REMARK ID 428110 DOMAINID 423684 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 86.547
ATOM      1  N   TYR A   1      29.420  28.736 -20.017  1.00 13.580          N  
ATOM      2  CA  TYR A   1      28.089  28.141 -20.060  1.00 13.560          C  
ATOM      3  C   TYR A   1      27.020  29.211 -20.256  1.00 13.420          C  
ATOM      4  O   TYR A   1      26.184  29.109 -21.156  1.00 13.580          O  
ATOM      5  CB  TYR A   1      27.785  27.354 -18.783  1.00 18.990          C  
ATOM      6  CG  TYR A   1      26.430  26.689 -18.791  1.00 18.990          C  
ATOM      7  CD1 TYR A   1      26.252  25.534 -19.517  1.00 18.990          C  
ATOM      8  CD2 TYR A   1      25.367  27.231 -18.079  1.00 18.990          C  
ATOM      9  CE1 TYR A   1      25.027  24.914 -19.535  1.00 18.990          C  
ATOM     10  CE2 TYR A   1      24.137  26.608 -18.090  1.00 18.990          C  
ATOM     11  CZ  TYR A   1      23.964  25.450 -18.821  1.00 18.990          C  
ATOM     12  OH  TYR A   1      22.735  24.814 -18.854  1.00 18.990          O  
ATOM     13 1H   TYR A   1      30.154  28.033 -20.067  1.00 16.300          H  
ATOM     14 2H   TYR A   1      29.537  29.417 -20.749  1.00 16.300          H  
ATOM     15 3H   TYR A   1      29.542  29.171 -19.112  1.00 16.300          H  
ATOM     16  HA  TYR A   1      28.040  27.462 -20.912  1.00 16.270          H  
ATOM     17 1HB  TYR A   1      28.548  26.586 -18.629  1.00 22.790          H  
ATOM     18 2HB  TYR A   1      27.828  28.022 -17.929  1.00 22.790          H  
ATOM     19  HD1 TYR A   1      27.084  25.109 -20.076  1.00 22.790          H  
ATOM     20  HD2 TYR A   1      25.500  28.137 -17.502  1.00 22.790          H  
ATOM     21  HE1 TYR A   1      24.894  24.000 -20.111  1.00 22.790          H  
ATOM     22  HE2 TYR A   1      23.307  27.036 -17.524  1.00 22.790          H  
ATOM     23  HH  TYR A   1      22.791  24.044 -19.428  1.00 22.790          H  
ATOM     24  N   GLU A   2      27.050  30.243 -19.412  1.00 13.310          N  
ATOM     25  CA  GLU A   2      26.062  31.319 -19.462  1.00 13.350          C  
ATOM     26  C   GLU A   2      26.736  32.678 -19.319  1.00 12.780          C  
ATOM     27  O   GLU A   2      27.853  32.769 -18.811  1.00 12.640          O  
ATOM     28  CB  GLU A   2      25.033  31.135 -18.341  1.00 18.670          C  
ATOM     29  CG  GLU A   2      25.623  31.239 -16.928  1.00 18.670          C  
ATOM     30  CD  GLU A   2      24.630  30.944 -15.834  1.00 18.670          C  
ATOM     31  OE1 GLU A   2      23.494  30.680 -16.146  1.00 18.670          O  
ATOM     32  OE2 GLU A   2      25.016  30.953 -14.675  1.00 18.670          O  
ATOM     33  H   GLU A   2      27.761  30.289 -18.694  1.00 15.970          H  
ATOM     34  HA  GLU A   2      25.551  31.286 -20.424  1.00 16.020          H  
ATOM     35 1HB  GLU A   2      24.253  31.891 -18.433  1.00 22.410          H  
ATOM     36 2HB  GLU A   2      24.557  30.162 -18.444  1.00 22.410          H  
ATOM     37 1HG  GLU A   2      26.464  30.568 -16.847  1.00 22.410          H  
ATOM     38 2HG  GLU A   2      25.999  32.254 -16.784  1.00 22.410          H  
ATOM     39  N   HIS A   3      26.060  33.727 -19.781  1.00 12.640          N  
ATOM     40  CA  HIS A   3      26.560  35.095 -19.662  1.00 12.280          C  
ATOM     41  C   HIS A   3      26.651  35.574 -18.220  1.00 11.860          C  
ATOM     42  O   HIS A   3      25.763  35.302 -17.405  1.00 12.230          O  
ATOM     43  CB  HIS A   3      25.682  36.069 -20.454  1.00 17.340          C  
ATOM     44  CG  HIS A   3      26.238  37.462 -20.489  1.00 17.340          C  
ATOM     45  ND1 HIS A   3      26.097  38.346 -19.438  1.00 17.340          N  
ATOM     46  CD2 HIS A   3      26.951  38.113 -21.433  1.00 17.340          C  
ATOM     47  CE1 HIS A   3      26.704  39.477 -19.734  1.00 17.340          C  
ATOM     48  NE2 HIS A   3      27.229  39.363 -20.938  1.00 17.340          N  
ATOM     49  H   HIS A   3      25.157  33.573 -20.205  1.00 15.170          H  
ATOM     50  HA  HIS A   3      27.565  35.144 -20.079  1.00 14.740          H  
ATOM     51 1HB  HIS A   3      25.573  35.715 -21.479  1.00 20.800          H  
ATOM     52 2HB  HIS A   3      24.688  36.108 -20.010  1.00 20.800          H  
ATOM     53  HD2 HIS A   3      27.256  37.718 -22.402  1.00 20.800          H  
ATOM     54  HE1 HIS A   3      26.764  40.356 -19.092  1.00 20.800          H  
ATOM     55  HE2 HIS A   3      27.755  40.077 -21.421  1.00 20.800          H  
ATOM     56  N   THR A   4      27.719  36.309 -17.920  1.00 11.240          N  
ATOM     57  CA  THR A   4      27.915  36.898 -16.607  1.00 10.940          C  
ATOM     58  C   THR A   4      28.840  38.097 -16.701  1.00 10.330          C  
ATOM     59  O   THR A   4      29.604  38.229 -17.662  1.00 10.110          O  
ATOM     60  CB  THR A   4      28.488  35.902 -15.587  1.00 15.440          C  
ATOM     61  OG1 THR A   4      28.451  36.513 -14.294  1.00 15.440          O  
ATOM     62  CG2 THR A   4      29.954  35.550 -15.925  1.00 15.440          C  
ATOM     63  H   THR A   4      28.410  36.479 -18.635  1.00 13.490          H  
ATOM     64  HA  THR A   4      26.950  37.246 -16.240  1.00 13.130          H  
ATOM     65  HB  THR A   4      27.878  34.995 -15.585  1.00 18.520          H  
ATOM     66  HG1 THR A   4      28.629  35.841 -13.626  1.00 18.520          H  
ATOM     67 1HG2 THR A   4      30.333  34.849 -15.183  1.00 18.520          H  
ATOM     68 2HG2 THR A   4      29.995  35.091 -16.913  1.00 18.520          H  
ATOM     69 3HG2 THR A   4      30.579  36.443 -15.916  1.00 18.520          H  
ATOM     70  N   ARG A   5      28.749  38.977 -15.712  1.00 10.270          N  
ATOM     71  CA  ARG A   5      29.614  40.147 -15.601  1.00  9.880          C  
ATOM     72  C   ARG A   5      31.078  39.714 -15.477  1.00  8.970          C  
ATOM     73  O   ARG A   5      31.386  38.803 -14.704  1.00  8.600          O  
ATOM     74  CB  ARG A   5      29.198  40.998 -14.404  1.00 13.990          C  
ATOM     75  CG  ARG A   5      29.940  42.318 -14.230  1.00 13.990          C  
ATOM     76  CD  ARG A   5      29.439  43.081 -13.058  1.00 13.990          C  
ATOM     77  NE  ARG A   5      30.214  44.292 -12.843  1.00 13.990          N  
ATOM     78  CZ  ARG A   5      29.972  45.505 -13.402  1.00 13.990          C  
ATOM     79  NH1 ARG A   5      28.953  45.686 -14.229  1.00 13.990          N  
ATOM     80  NH2 ARG A   5      30.769  46.521 -13.114  1.00 13.990          N  
ATOM     81  H   ARG A   5      28.075  38.778 -14.982  1.00 12.320          H  
ATOM     82  HA  ARG A   5      29.504  40.744 -16.506  1.00 11.860          H  
ATOM     83 1HB  ARG A   5      28.135  41.225 -14.476  1.00 16.790          H  
ATOM     84 2HB  ARG A   5      29.345  40.432 -13.490  1.00 16.790          H  
ATOM     85 1HG  ARG A   5      30.993  42.140 -14.058  1.00 16.790          H  
ATOM     86 2HG  ARG A   5      29.818  42.930 -15.122  1.00 16.790          H  
ATOM     87 1HD  ARG A   5      28.391  43.345 -13.187  1.00 16.790          H  
ATOM     88 2HD  ARG A   5      29.546  42.458 -12.168  1.00 16.790          H  
ATOM     89  HE  ARG A   5      31.032  44.205 -12.203  1.00 16.790          H  
ATOM     90 1HH1 ARG A   5      28.339  44.920 -14.456  1.00 16.790          H  
ATOM     91 2HH1 ARG A   5      28.787  46.596 -14.636  1.00 16.790          H  
ATOM     92 1HH2 ARG A   5      31.553  46.386 -12.479  1.00 16.790          H  
ATOM     93 2HH2 ARG A   5      30.604  47.427 -13.519  1.00 16.790          H  
ATOM     94  N   ASP A   6      31.983  40.449 -16.143  1.00  8.810          N  
ATOM     95  CA  ASP A   6      33.429  40.160 -16.176  1.00  8.200          C  
ATOM     96  C   ASP A   6      34.090  40.034 -14.806  1.00  7.520          C  
ATOM     97  O   ASP A   6      35.123  39.387 -14.656  1.00  7.150          O  
ATOM     98  CB  ASP A   6      34.181  41.245 -16.960  1.00 11.720          C  
ATOM     99  CG  ASP A   6      33.991  41.227 -18.512  1.00 11.720          C  
ATOM    100  OD1 ASP A   6      33.517  40.245 -19.078  1.00 11.720          O  
ATOM    101  OD2 ASP A   6      34.322  42.219 -19.107  1.00 11.720          O  
ATOM    102  H   ASP A   6      31.640  41.199 -16.731  1.00 10.570          H  
ATOM    103  HA  ASP A   6      33.557  39.216 -16.691  1.00  9.840          H  
ATOM    104 1HB  ASP A   6      33.877  42.224 -16.588  1.00 14.070          H  
ATOM    105 2HB  ASP A   6      35.249  41.151 -16.750  1.00 14.070          H  
ATOM    106  N   ASP A   7      33.504  40.630 -13.790  1.00  7.600          N  
ATOM    107  CA  ASP A   7      34.049  40.569 -12.445  1.00  7.280          C  
ATOM    108  C   ASP A   7      34.142  39.119 -11.952  1.00  6.440          C  
ATOM    109  O   ASP A   7      34.994  38.780 -11.125  1.00  6.260          O  
ATOM    110  CB  ASP A   7      33.168  41.362 -11.478  1.00 10.320          C  
ATOM    111  CG  ASP A   7      33.252  42.882 -11.649  1.00 10.320          C  
ATOM    112  OD1 ASP A   7      34.142  43.363 -12.303  1.00 10.320          O  
ATOM    113  OD2 ASP A   7      32.386  43.550 -11.131  1.00 10.320          O  
ATOM    114  H   ASP A   7      32.660  41.146 -13.964  1.00  9.120          H  
ATOM    115  HA  ASP A   7      35.052  40.998 -12.457  1.00  8.740          H  
ATOM    116 1HB  ASP A   7      32.129  41.052 -11.611  1.00 12.380          H  
ATOM    117 2HB  ASP A   7      33.447  41.111 -10.456  1.00 12.380          H  
ATOM    118  N   HIS A   8      33.286  38.244 -12.477  1.00  6.170          N  
ATOM    119  CA  HIS A   8      33.227  36.870 -12.017  1.00  5.680          C  
ATOM    120  C   HIS A   8      34.153  35.970 -12.811  1.00  5.260          C  
ATOM    121  O   HIS A   8      34.157  34.753 -12.634  1.00  5.220          O  
ATOM    122  CB  HIS A   8      31.793  36.355 -12.115  1.00  8.150          C  
ATOM    123  CG  HIS A   8      30.849  37.082 -11.219  1.00  8.150          C  
ATOM    124  ND1 HIS A   8      30.859  36.942  -9.842  1.00  8.150          N  
ATOM    125  CD2 HIS A   8      29.869  37.964 -11.501  1.00  8.150          C  
ATOM    126  CE1 HIS A   8      29.919  37.710  -9.320  1.00  8.150          C  
ATOM    127  NE2 HIS A   8      29.303  38.342 -10.304  1.00  8.150          N  
ATOM    128  H   HIS A   8      32.632  38.539 -13.210  1.00  7.400          H  
ATOM    129  HA  HIS A   8      33.532  36.826 -10.973  1.00  6.820          H  
ATOM    130 1HB  HIS A   8      31.440  36.472 -13.145  1.00  9.780          H  
ATOM    131 2HB  HIS A   8      31.760  35.295 -11.871  1.00  9.780          H  
ATOM    132  HD1 HIS A   8      31.387  36.271  -9.319  1.00  9.780          H  
ATOM    133  HD2 HIS A   8      29.503  38.370 -12.441  1.00  9.780          H  
ATOM    134  HE1 HIS A   8      29.764  37.744  -8.242  1.00  9.780          H  
ATOM    135  N   LYS A   9      34.964  36.563 -13.681  1.00  5.340          N  
ATOM    136  CA  LYS A   9      35.920  35.809 -14.460  1.00  5.540          C  
ATOM    137  C   LYS A   9      37.273  35.796 -13.749  1.00  5.250          C  
ATOM    138  O   LYS A   9      38.250  35.267 -14.283  1.00  5.420          O  
ATOM    139  CB  LYS A   9      35.997  36.378 -15.872  1.00  7.680          C  
ATOM    140  CG  LYS A   9      34.666  36.223 -16.612  1.00  7.680          C  
ATOM    141  CD  LYS A   9      34.670  36.847 -17.995  1.00  7.680          C  
ATOM    142  CE  LYS A   9      33.272  36.741 -18.620  1.00  7.680          C  
ATOM    143  NZ  LYS A   9      33.153  37.505 -19.891  1.00  7.680          N  
ATOM    144  H   LYS A   9      34.926  37.578 -13.816  1.00  6.410          H  
ATOM    145  HA  LYS A   9      35.579  34.776 -14.530  1.00  6.650          H  
ATOM    146 1HB  LYS A   9      36.252  37.438 -15.830  1.00  9.210          H  
ATOM    147 2HB  LYS A   9      36.773  35.867 -16.437  1.00  9.210          H  
ATOM    148 1HG  LYS A   9      34.430  35.164 -16.699  1.00  9.210          H  
ATOM    149 2HG  LYS A   9      33.878  36.699 -16.023  1.00  9.210          H  
ATOM    150 1HD  LYS A   9      34.970  37.895 -17.944  1.00  9.210          H  
ATOM    151 2HD  LYS A   9      35.380  36.318 -18.628  1.00  9.210          H  
ATOM    152 1HE  LYS A   9      33.058  35.693 -18.819  1.00  9.210          H  
ATOM    153 2HE  LYS A   9      32.531  37.125 -17.910  1.00  9.210          H  
ATOM    154 1HZ  LYS A   9      32.215  37.398 -20.242  1.00  9.210          H  
ATOM    155 2HZ  LYS A   9      33.330  38.518 -19.697  1.00  9.210          H  
ATOM    156 3HZ  LYS A   9      33.811  37.173 -20.571  1.00  9.210          H  
ATOM    157  N   ASN A  10      37.340  36.421 -12.561  1.00  5.230          N  
ATOM    158  CA  ASN A  10      38.562  36.444 -11.768  1.00  5.480          C  
ATOM    159  C   ASN A  10      38.551  35.326 -10.721  1.00  4.910          C  
ATOM    160  O   ASN A  10      37.754  35.344  -9.783  1.00  5.440          O  
ATOM    161  CB  ASN A  10      38.743  37.795 -11.119  1.00  7.570          C  
ATOM    162  CG  ASN A  10      38.990  38.896 -12.126  1.00  7.570          C  
ATOM    163  OD1 ASN A  10      39.824  38.764 -13.035  1.00  7.570          O  
ATOM    164  ND2 ASN A  10      38.284  39.987 -11.972  1.00  7.570          N  
ATOM    165  H   ASN A  10      36.510  36.893 -12.183  1.00  6.280          H  
ATOM    166  HA  ASN A  10      39.410  36.258 -12.428  1.00  6.580          H  
ATOM    167 1HB  ASN A  10      37.842  38.042 -10.554  1.00  9.090          H  
ATOM    168 2HB  ASN A  10      39.574  37.755 -10.416  1.00  9.090          H  
ATOM    169 1HD2 ASN A  10      38.400  40.756 -12.602  1.00  9.090          H  
ATOM    170 2HD2 ASN A  10      37.622  40.053 -11.220  1.00  9.090          H  
ATOM    171  N   PHE A  11      39.404  34.330 -10.907  1.00  4.130          N  
ATOM    172  CA  PHE A  11      39.449  33.152 -10.039  1.00  3.870          C  
ATOM    173  C   PHE A  11      40.811  32.478 -10.077  1.00  3.650          C  
ATOM    174  O   PHE A  11      41.659  32.814 -10.905  1.00  3.850          O  
ATOM    175  CB  PHE A  11      38.382  32.138 -10.443  1.00  5.520          C  
ATOM    176  CG  PHE A  11      38.562  31.677 -11.827  1.00  5.520          C  
ATOM    177  CD1 PHE A  11      39.367  30.592 -12.130  1.00  5.520          C  
ATOM    178  CD2 PHE A  11      37.929  32.339 -12.844  1.00  5.520          C  
ATOM    179  CE1 PHE A  11      39.549  30.213 -13.426  1.00  5.520          C  
ATOM    180  CE2 PHE A  11      38.092  31.959 -14.134  1.00  5.520          C  
ATOM    181  CZ  PHE A  11      38.907  30.904 -14.436  1.00  5.520          C  
ATOM    182  H   PHE A  11      40.032  34.370 -11.700  1.00  4.960          H  
ATOM    183  HA  PHE A  11      39.256  33.470  -9.014  1.00  4.640          H  
ATOM    184 1HB  PHE A  11      38.408  31.267  -9.786  1.00  6.630          H  
ATOM    185 2HB  PHE A  11      37.386  32.580 -10.348  1.00  6.630          H  
ATOM    186  HD1 PHE A  11      39.877  30.052 -11.327  1.00  6.630          H  
ATOM    187  HD2 PHE A  11      37.286  33.186 -12.603  1.00  6.630          H  
ATOM    188  HE1 PHE A  11      40.209  29.368 -13.658  1.00  6.630          H  
ATOM    189  HE2 PHE A  11      37.580  32.511 -14.929  1.00  6.630          H  
ATOM    190  HZ  PHE A  11      39.044  30.611 -15.474  1.00  6.630          H  
ATOM    191  N   VAL A  12      41.021  31.536  -9.157  1.00  3.730          N  
ATOM    192  CA  VAL A  12      42.249  30.748  -9.129  1.00  3.760          C  
ATOM    193  C   VAL A  12      41.913  29.262  -9.048  1.00  3.180          C  
ATOM    194  O   VAL A  12      40.816  28.905  -8.622  1.00  3.480          O  
ATOM    195  CB  VAL A  12      43.116  31.143  -7.914  1.00  5.250          C  
ATOM    196  CG1 VAL A  12      43.499  32.619  -8.001  1.00  5.250          C  
ATOM    197  CG2 VAL A  12      42.348  30.860  -6.611  1.00  5.250          C  
ATOM    198  H   VAL A  12      40.286  31.331  -8.496  1.00  4.480          H  
ATOM    199  HA  VAL A  12      42.809  30.930 -10.045  1.00  4.510          H  
ATOM    200  HB  VAL A  12      44.036  30.558  -7.930  1.00  6.300          H  
ATOM    201 1HG1 VAL A  12      44.128  32.882  -7.152  1.00  6.300          H  
ATOM    202 2HG1 VAL A  12      44.045  32.796  -8.928  1.00  6.300          H  
ATOM    203 3HG1 VAL A  12      42.606  33.238  -7.987  1.00  6.300          H  
ATOM    204 1HG2 VAL A  12      42.972  31.132  -5.762  1.00  6.300          H  
ATOM    205 2HG2 VAL A  12      41.434  31.446  -6.586  1.00  6.300          H  
ATOM    206 3HG2 VAL A  12      42.100  29.797  -6.542  1.00  6.300          H  
ATOM    207  N   ALA A  13      42.878  28.412  -9.406  1.00  2.780          N  
ATOM    208  CA  ALA A  13      42.729  26.957  -9.295  1.00  2.510          C  
ATOM    209  C   ALA A  13      42.955  26.499  -7.857  1.00  1.920          C  
ATOM    210  O   ALA A  13      43.698  27.137  -7.104  1.00  2.420          O  
ATOM    211  CB  ALA A  13      43.698  26.240 -10.220  1.00  3.620          C  
ATOM    212  H   ALA A  13      43.744  28.785  -9.763  1.00  3.340          H  
ATOM    213  HA  ALA A  13      41.711  26.693  -9.582  1.00  3.010          H  
ATOM    214 1HB  ALA A  13      43.539  25.162 -10.133  1.00  4.350          H  
ATOM    215 2HB  ALA A  13      43.517  26.549 -11.248  1.00  4.350          H  
ATOM    216 3HB  ALA A  13      44.718  26.484  -9.941  1.00  4.350          H  
ATOM    217  N   SER A  14      42.378  25.349  -7.510  1.00  1.460          N  
ATOM    218  CA  SER A  14      42.551  24.754  -6.179  1.00  1.180          C  
ATOM    219  C   SER A  14      42.302  23.249  -6.214  1.00  1.200          C  
ATOM    220  O   SER A  14      41.938  22.707  -7.261  1.00  1.650          O  
ATOM    221  CB  SER A  14      41.600  25.390  -5.183  1.00  1.760          C  
ATOM    222  OG  SER A  14      40.272  25.025  -5.450  1.00  1.760          O  
ATOM    223  H   SER A  14      41.776  24.885  -8.197  1.00  1.750          H  
ATOM    224  HA  SER A  14      43.576  24.926  -5.851  1.00  1.420          H  
ATOM    225 1HB  SER A  14      41.866  25.085  -4.174  1.00  2.120          H  
ATOM    226 2HB  SER A  14      41.698  26.476  -5.235  1.00  2.120          H  
ATOM    227  HG  SER A  14      39.741  25.453  -4.774  1.00  2.120          H  
ATOM    228  N   THR A  15      42.550  22.558  -5.095  1.00  1.120          N  
ATOM    229  CA  THR A  15      42.271  21.123  -5.046  1.00  1.230          C  
ATOM    230  C   THR A  15      41.378  20.754  -3.877  1.00  1.200          C  
ATOM    231  O   THR A  15      41.414  21.395  -2.822  1.00  1.720          O  
ATOM    232  CB  THR A  15      43.555  20.290  -4.873  1.00  1.680          C  
ATOM    233  OG1 THR A  15      44.167  20.636  -3.613  1.00  1.680          O  
ATOM    234  CG2 THR A  15      44.547  20.534  -5.997  1.00  1.680          C  
ATOM    235  H   THR A  15      42.892  23.029  -4.268  1.00  1.340          H  
ATOM    236  HA  THR A  15      41.759  20.827  -5.956  1.00  1.480          H  
ATOM    237  HB  THR A  15      43.288  19.231  -4.861  1.00  2.010          H  
ATOM    238  HG1 THR A  15      43.540  20.452  -2.889  1.00  2.010          H  
ATOM    239 1HG2 THR A  15      45.433  19.925  -5.834  1.00  2.010          H  
ATOM    240 2HG2 THR A  15      44.108  20.266  -6.927  1.00  2.010          H  
ATOM    241 3HG2 THR A  15      44.828  21.582  -6.021  1.00  2.010          H  
ATOM    242  N   ILE A  16      40.646  19.660  -4.057  1.00  0.930          N  
ATOM    243  CA  ILE A  16      39.784  19.084  -3.037  1.00  0.870          C  
ATOM    244  C   ILE A  16      40.177  17.641  -2.739  1.00  0.690          C  
ATOM    245  O   ILE A  16      40.280  16.813  -3.649  1.00  0.730          O  
ATOM    246  CB  ILE A  16      38.306  19.094  -3.502  1.00  1.240          C  
ATOM    247  CG1 ILE A  16      37.813  20.552  -3.880  1.00  1.240          C  
ATOM    248  CG2 ILE A  16      37.390  18.450  -2.497  1.00  1.240          C  
ATOM    249  CD1 ILE A  16      37.763  21.568  -2.771  1.00  1.240          C  
ATOM    250  H   ILE A  16      40.718  19.202  -4.970  1.00  1.120          H  
ATOM    251  HA  ILE A  16      39.887  19.655  -2.119  1.00  1.040          H  
ATOM    252  HB  ILE A  16      38.237  18.504  -4.366  1.00  1.490          H  
ATOM    253 1HG1 ILE A  16      38.476  20.943  -4.640  1.00  1.490          H  
ATOM    254 2HG1 ILE A  16      36.814  20.472  -4.303  1.00  1.490          H  
ATOM    255 1HG2 ILE A  16      36.370  18.437  -2.893  1.00  1.490          H  
ATOM    256 2HG2 ILE A  16      37.700  17.426  -2.313  1.00  1.490          H  
ATOM    257 3HG2 ILE A  16      37.406  19.000  -1.560  1.00  1.490          H  
ATOM    258 1HD1 ILE A  16      37.416  22.517  -3.178  1.00  1.490          H  
ATOM    259 2HD1 ILE A  16      37.078  21.246  -1.990  1.00  1.490          H  
ATOM    260 3HD1 ILE A  16      38.757  21.706  -2.348  1.00  1.490          H  
ATOM    261  N   LYS A  17      40.389  17.334  -1.467  1.00  0.670          N  
ATOM    262  CA  LYS A  17      40.696  15.970  -1.044  1.00  0.680          C  
ATOM    263  C   LYS A  17      39.560  15.533  -0.140  1.00  0.620          C  
ATOM    264  O   LYS A  17      39.455  16.036   0.980  1.00  0.770          O  
ATOM    265  CB  LYS A  17      42.039  15.909  -0.314  1.00  0.950          C  
ATOM    266  CG  LYS A  17      42.465  14.509   0.122  1.00  0.950          C  
ATOM    267  CD  LYS A  17      43.819  14.540   0.834  1.00  0.950          C  
ATOM    268  CE  LYS A  17      44.224  13.158   1.328  1.00  0.950          C  
ATOM    269  NZ  LYS A  17      45.533  13.185   2.050  1.00  0.950          N  
ATOM    270  H   LYS A  17      40.302  18.060  -0.766  1.00  0.800          H  
ATOM    271  HA  LYS A  17      40.714  15.305  -1.907  1.00  0.820          H  
ATOM    272 1HB  LYS A  17      42.818  16.313  -0.958  1.00  1.140          H  
ATOM    273 2HB  LYS A  17      41.993  16.536   0.576  1.00  1.140          H  
ATOM    274 1HG  LYS A  17      41.717  14.095   0.799  1.00  1.140          H  
ATOM    275 2HG  LYS A  17      42.529  13.863  -0.756  1.00  1.140          H  
ATOM    276 1HD  LYS A  17      44.581  14.912   0.149  1.00  1.140          H  
ATOM    277 2HD  LYS A  17      43.761  15.215   1.687  1.00  1.140          H  
ATOM    278 1HE  LYS A  17      43.457  12.782   2.003  1.00  1.140          H  
ATOM    279 2HE  LYS A  17      44.304  12.483   0.475  1.00  1.140          H  
ATOM    280 1HZ  LYS A  17      45.765  12.253   2.362  1.00  1.140          H  
ATOM    281 2HZ  LYS A  17      46.257  13.521   1.432  1.00  1.140          H  
ATOM    282 3HZ  LYS A  17      45.466  13.799   2.850  1.00  1.140          H  
ATOM    283  N   GLU A  18      38.702  14.634  -0.624  1.00  0.630          N  
ATOM    284  CA  GLU A  18      37.486  14.282   0.132  1.00  0.650          C  
ATOM    285  C   GLU A  18      37.089  12.831  -0.075  1.00  0.590          C  
ATOM    286  O   GLU A  18      37.729  12.118  -0.841  1.00  0.720          O  
ATOM    287  CB  GLU A  18      36.305  15.187  -0.289  1.00  0.900          C  
ATOM    288  CG  GLU A  18      36.311  16.665   0.195  1.00  0.900          C  
ATOM    289  CD  GLU A  18      35.977  16.879   1.658  1.00  0.900          C  
ATOM    290  OE1 GLU A  18      35.386  16.012   2.253  1.00  0.900          O  
ATOM    291  OE2 GLU A  18      36.291  17.931   2.167  1.00  0.900          O  
ATOM    292  H   GLU A  18      38.909  14.188  -1.530  1.00  0.760          H  
ATOM    293  HA  GLU A  18      37.679  14.430   1.194  1.00  0.780          H  
ATOM    294 1HB  GLU A  18      36.281  15.230  -1.378  1.00  1.080          H  
ATOM    295 2HB  GLU A  18      35.367  14.747   0.045  1.00  1.080          H  
ATOM    296 1HG  GLU A  18      37.279  17.094   0.018  1.00  1.080          H  
ATOM    297 2HG  GLU A  18      35.592  17.214  -0.409  1.00  1.080          H  
ATOM    298  N   THR A  19      36.031  12.394   0.609  1.00  0.600          N  
ATOM    299  CA  THR A  19      35.573  11.016   0.490  1.00  0.560          C  
ATOM    300  C   THR A  19      34.064  10.904   0.299  1.00  0.560          C  
ATOM    301  O   THR A  19      33.316  11.832   0.610  1.00  0.690          O  
ATOM    302  CB  THR A  19      35.926  10.211   1.762  1.00  0.800          C  
ATOM    303  OG1 THR A  19      35.170  10.719   2.875  1.00  0.800          O  
ATOM    304  CG2 THR A  19      37.400  10.355   2.091  1.00  0.800          C  
ATOM    305  H   THR A  19      35.538  13.018   1.239  1.00  0.720          H  
ATOM    306  HA  THR A  19      36.052  10.565  -0.374  1.00  0.670          H  
ATOM    307  HB  THR A  19      35.690   9.155   1.600  1.00  0.960          H  
ATOM    308  HG1 THR A  19      34.236  10.503   2.760  1.00  0.960          H  
ATOM    309 1HG2 THR A  19      37.625   9.779   2.984  1.00  0.960          H  
ATOM    310 2HG2 THR A  19      37.982   9.992   1.275  1.00  0.960          H  
ATOM    311 3HG2 THR A  19      37.646  11.394   2.271  1.00  0.960          H  
ATOM    312  N   ASP A  20      33.636   9.725  -0.149  1.00  0.480          N  
ATOM    313  CA  ASP A  20      32.217   9.345  -0.257  1.00  0.480          C  
ATOM    314  C   ASP A  20      32.140   7.814  -0.276  1.00  0.450          C  
ATOM    315  O   ASP A  20      33.178   7.145  -0.297  1.00  0.540          O  
ATOM    316  CB  ASP A  20      31.549   9.970  -1.520  1.00  0.670          C  
ATOM    317  CG  ASP A  20      29.951  10.167  -1.380  1.00  0.670          C  
ATOM    318  OD1 ASP A  20      29.396   9.463  -0.546  1.00  0.670          O  
ATOM    319  OD2 ASP A  20      29.320  10.975  -2.093  1.00  0.670          O  
ATOM    320  H   ASP A  20      34.369   9.049  -0.388  1.00  0.580          H  
ATOM    321  HA  ASP A  20      31.685   9.701   0.625  1.00  0.580          H  
ATOM    322 1HB  ASP A  20      32.007  10.934  -1.726  1.00  0.810          H  
ATOM    323 2HB  ASP A  20      31.743   9.325  -2.383  1.00  0.810          H  
ATOM    324  N   GLU A  21      30.939   7.254  -0.330  1.00  0.480          N  
ATOM    325  CA  GLU A  21      30.801   5.794  -0.391  1.00  0.520          C  
ATOM    326  C   GLU A  21      30.388   5.333  -1.787  1.00  0.660          C  
ATOM    327  O   GLU A  21      29.669   6.037  -2.494  1.00  0.890          O  
ATOM    328  CB  GLU A  21      29.821   5.274   0.672  1.00  0.710          C  
ATOM    329  CG  GLU A  21      30.295   5.491   2.134  1.00  0.710          C  
ATOM    330  CD  GLU A  21      29.390   4.838   3.192  1.00  0.710          C  
ATOM    331  OE1 GLU A  21      28.425   4.226   2.809  1.00  0.710          O  
ATOM    332  OE2 GLU A  21      29.680   4.942   4.379  1.00  0.710          O  
ATOM    333  H   GLU A  21      30.124   7.874  -0.314  1.00  0.580          H  
ATOM    334  HA  GLU A  21      31.764   5.352  -0.169  1.00  0.620          H  
ATOM    335 1HB  GLU A  21      28.857   5.766   0.550  1.00  0.850          H  
ATOM    336 2HB  GLU A  21      29.663   4.202   0.520  1.00  0.850          H  
ATOM    337 1HG  GLU A  21      31.289   5.071   2.226  1.00  0.850          H  
ATOM    338 2HG  GLU A  21      30.365   6.561   2.326  1.00  0.850          H  
ATOM    339  N   ASP A  22      30.840   4.150  -2.188  1.00  0.770          N  
ATOM    340  CA  ASP A  22      30.469   3.590  -3.477  1.00  1.040          C  
ATOM    341  C   ASP A  22      29.179   2.759  -3.372  1.00  1.080          C  
ATOM    342  O   ASP A  22      28.889   2.212  -2.307  1.00  1.360          O  
ATOM    343  CB  ASP A  22      31.632   2.788  -4.054  1.00  1.350          C  
ATOM    344  CG  ASP A  22      32.739   3.614  -4.617  1.00  1.350          C  
ATOM    345  OD1 ASP A  22      32.524   4.757  -4.937  1.00  1.350          O  
ATOM    346  OD2 ASP A  22      33.808   3.090  -4.748  1.00  1.350          O  
ATOM    347  H   ASP A  22      31.426   3.581  -1.570  1.00  0.920          H  
ATOM    348  HA  ASP A  22      30.311   4.435  -4.133  1.00  1.250          H  
ATOM    349 1HB  ASP A  22      32.081   2.270  -3.245  1.00  1.620          H  
ATOM    350 2HB  ASP A  22      31.303   2.048  -4.776  1.00  1.620          H  
ATOM    351  N   PRO A  23      28.433   2.571  -4.480  1.00  1.350          N  
ATOM    352  CA  PRO A  23      27.186   1.816  -4.583  1.00  1.610          C  
ATOM    353  C   PRO A  23      27.124   0.433  -3.912  1.00  1.310          C  
ATOM    354  O   PRO A  23      25.969   0.071  -3.722  1.00  1.340          O  
ATOM    355  CB  PRO A  23      27.015   1.711  -6.105  1.00  2.420          C  
ATOM    356  CG  PRO A  23      27.629   2.974  -6.638  1.00  2.420          C  
ATOM    357  CD  PRO A  23      28.840   3.202  -5.787  1.00  2.420          C  
ATOM    358  HA  PRO A  23      26.385   2.446  -4.169  1.00  1.930          H  
ATOM    359 1HB  PRO A  23      27.515   0.817  -6.492  1.00  2.900          H  
ATOM    360 2HB  PRO A  23      25.947   1.615  -6.354  1.00  2.900          H  
ATOM    361 1HG  PRO A  23      27.880   2.855  -7.707  1.00  2.900          H  
ATOM    362 2HG  PRO A  23      26.906   3.808  -6.583  1.00  2.900          H  
ATOM    363 1HD  PRO A  23      29.709   2.712  -6.239  1.00  2.900          H  
ATOM    364 2HD  PRO A  23      28.957   4.290  -5.714  1.00  2.900          H  
ATOM    365  N   GLY A  24      27.985  -0.460  -4.420  1.00  1.480          N  
ATOM    366  CA  GLY A  24      28.439  -1.517  -3.505  1.00  1.280          C  
ATOM    367  C   GLY A  24      27.557  -2.752  -3.672  1.00  1.210          C  
ATOM    368  O   GLY A  24      26.787  -2.817  -4.628  1.00  1.400          O  
ATOM    369  H   GLY A  24      27.688  -0.868  -5.295  1.00  1.780          H  
ATOM    370 1HA  GLY A  24      29.469  -1.776  -3.728  1.00  1.540          H  
ATOM    371 2HA  GLY A  24      28.391  -1.163  -2.477  1.00  1.540          H  
ATOM    372  N   LYS A  25      27.713  -3.780  -2.820  1.00  1.060          N  
ATOM    373  CA  LYS A  25      26.906  -4.992  -3.050  1.00  1.180          C  
ATOM    374  C   LYS A  25      26.443  -5.680  -1.768  1.00  1.150          C  
ATOM    375  O   LYS A  25      27.120  -5.629  -0.737  1.00  1.130          O  
ATOM    376  CB  LYS A  25      27.681  -6.013  -3.893  1.00  1.600          C  
ATOM    377  CG  LYS A  25      28.809  -6.685  -3.143  1.00  1.600          C  
ATOM    378  CD  LYS A  25      29.729  -7.515  -4.040  1.00  1.600          C  
ATOM    379  CE  LYS A  25      29.117  -8.825  -4.571  1.00  1.600          C  
ATOM    380  NZ  LYS A  25      28.821  -9.796  -3.512  1.00  1.600          N  
ATOM    381  H   LYS A  25      28.356  -3.704  -2.022  1.00  1.270          H  
ATOM    382  HA  LYS A  25      26.014  -4.713  -3.601  1.00  1.420          H  
ATOM    383 1HB  LYS A  25      26.992  -6.777  -4.250  1.00  1.920          H  
ATOM    384 2HB  LYS A  25      28.102  -5.512  -4.772  1.00  1.920          H  
ATOM    385 1HG  LYS A  25      29.383  -5.911  -2.673  1.00  1.920          H  
ATOM    386 2HG  LYS A  25      28.405  -7.322  -2.364  1.00  1.920          H  
ATOM    387 1HD  LYS A  25      30.030  -6.906  -4.888  1.00  1.920          H  
ATOM    388 2HD  LYS A  25      30.626  -7.772  -3.468  1.00  1.920          H  
ATOM    389 1HE  LYS A  25      28.208  -8.630  -5.134  1.00  1.920          H  
ATOM    390 2HE  LYS A  25      29.854  -9.273  -5.234  1.00  1.920          H  
ATOM    391 1HZ  LYS A  25      28.497 -10.652  -3.964  1.00  1.920          H  
ATOM    392 2HZ  LYS A  25      29.653 -10.010  -3.004  1.00  1.920          H  
ATOM    393 3HZ  LYS A  25      28.124  -9.461  -2.874  1.00  1.920          H  
ATOM    394  N   SER A  26      25.318  -6.391  -1.866  1.00  1.350          N  
ATOM    395  CA  SER A  26      24.816  -7.216  -0.775  1.00  1.510          C  
ATOM    396  C   SER A  26      23.893  -8.305  -1.292  1.00  1.500          C  
ATOM    397  O   SER A  26      23.310  -8.154  -2.378  1.00  1.590          O  
ATOM    398  CB  SER A  26      23.991  -6.396   0.181  1.00  2.050          C  
ATOM    399  OG  SER A  26      22.782  -6.025  -0.408  1.00  2.050          O  
ATOM    400  H   SER A  26      24.786  -6.360  -2.723  1.00  1.620          H  
ATOM    401  HA  SER A  26      25.661  -7.680  -0.271  1.00  1.810          H  
ATOM    402 1HB  SER A  26      23.802  -6.948   1.096  1.00  2.460          H  
ATOM    403 2HB  SER A  26      24.551  -5.513   0.430  1.00  2.460          H  
ATOM    404  HG  SER A  26      22.299  -5.528   0.256  1.00  2.460          H  
ATOM    405  N   ASP A  27      23.745  -9.366  -0.482  1.00  1.630          N  
ATOM    406  CA  ASP A  27      22.750 -10.437  -0.713  1.00  1.780          C  
ATOM    407  C   ASP A  27      22.740 -11.433   0.430  1.00  1.830          C  
ATOM    408  O   ASP A  27      23.697 -11.516   1.193  1.00  1.980          O  
ATOM    409  CB  ASP A  27      22.970 -11.227  -2.026  1.00  2.430          C  
ATOM    410  CG  ASP A  27      21.636 -11.940  -2.560  1.00  2.430          C  
ATOM    411  OD1 ASP A  27      20.612 -11.827  -1.880  1.00  2.430          O  
ATOM    412  OD2 ASP A  27      21.656 -12.564  -3.596  1.00  2.430          O  
ATOM    413  H   ASP A  27      24.316  -9.355   0.374  1.00  1.960          H  
ATOM    414  HA  ASP A  27      21.764  -9.974  -0.763  1.00  2.140          H  
ATOM    415 1HB  ASP A  27      23.357 -10.582  -2.803  1.00  2.920          H  
ATOM    416 2HB  ASP A  27      23.721 -12.005  -1.857  1.00  2.920          H  
ATOM    417  N   LYS A  28      21.687 -12.238   0.487  1.00  1.830          N  
ATOM    418  CA  LYS A  28      21.569 -13.336   1.437  1.00  1.870          C  
ATOM    419  C   LYS A  28      22.623 -14.399   1.162  1.00  1.710          C  
ATOM    420  O   LYS A  28      22.761 -14.887   0.031  1.00  1.660          O  
ATOM    421  CB  LYS A  28      20.168 -13.948   1.381  1.00  2.600          C  
ATOM    422  CG  LYS A  28      19.923 -15.054   2.408  1.00  2.600          C  
ATOM    423  CD  LYS A  28      18.484 -15.566   2.356  1.00  2.600          C  
ATOM    424  CE  LYS A  28      18.259 -16.679   3.375  1.00  2.600          C  
ATOM    425  NZ  LYS A  28      16.856 -17.191   3.345  1.00  2.600          N  
ATOM    426  H   LYS A  28      20.962 -12.087  -0.215  1.00  2.200          H  
ATOM    427  HA  LYS A  28      21.737 -12.954   2.441  1.00  2.240          H  
ATOM    428 1HB  LYS A  28      19.427 -13.167   1.538  1.00  3.120          H  
ATOM    429 2HB  LYS A  28      19.999 -14.365   0.382  1.00  3.120          H  
ATOM    430 1HG  LYS A  28      20.601 -15.894   2.213  1.00  3.120          H  
ATOM    431 2HG  LYS A  28      20.134 -14.670   3.407  1.00  3.120          H  
ATOM    432 1HD  LYS A  28      17.795 -14.747   2.566  1.00  3.120          H  
ATOM    433 2HD  LYS A  28      18.273 -15.950   1.357  1.00  3.120          H  
ATOM    434 1HE  LYS A  28      18.941 -17.501   3.160  1.00  3.120          H  
ATOM    435 2HE  LYS A  28      18.472 -16.295   4.371  1.00  3.120          H  
ATOM    436 1HZ  LYS A  28      16.751 -17.924   4.034  1.00  3.120          H  
ATOM    437 2HZ  LYS A  28      16.215 -16.439   3.555  1.00  3.120          H  
ATOM    438 3HZ  LYS A  28      16.649 -17.562   2.428  1.00  3.120          H  
ATOM    439  N   LYS A  29      23.337 -14.798   2.196  1.00  2.030          N  
ATOM    440  CA  LYS A  29      24.367 -15.791   2.021  1.00  2.130          C  
ATOM    441  C   LYS A  29      23.825 -17.198   2.316  1.00  1.960          C  
ATOM    442  O   LYS A  29      22.908 -17.327   3.124  1.00  2.360          O  
ATOM    443  CB  LYS A  29      25.532 -15.443   2.933  1.00  2.940          C  
ATOM    444  CG  LYS A  29      26.183 -14.134   2.576  1.00  2.940          C  
ATOM    445  CD  LYS A  29      27.345 -13.816   3.476  1.00  2.940          C  
ATOM    446  CE  LYS A  29      27.813 -12.394   3.237  1.00  2.940          C  
ATOM    447  NZ  LYS A  29      28.926 -12.004   4.132  1.00  2.940          N  
ATOM    448  H   LYS A  29      23.175 -14.391   3.108  1.00  2.440          H  
ATOM    449  HA  LYS A  29      24.691 -15.713   0.994  1.00  2.560          H  
ATOM    450 1HB  LYS A  29      25.177 -15.374   3.964  1.00  3.530          H  
ATOM    451 2HB  LYS A  29      26.267 -16.206   2.896  1.00  3.530          H  
ATOM    452 1HG  LYS A  29      26.545 -14.199   1.552  1.00  3.530          H  
ATOM    453 2HG  LYS A  29      25.458 -13.328   2.627  1.00  3.530          H  
ATOM    454 1HD  LYS A  29      27.050 -13.920   4.519  1.00  3.530          H  
ATOM    455 2HD  LYS A  29      28.171 -14.505   3.270  1.00  3.530          H  
ATOM    456 1HE  LYS A  29      28.133 -12.263   2.196  1.00  3.530          H  
ATOM    457 2HE  LYS A  29      26.978 -11.741   3.432  1.00  3.530          H  
ATOM    458 1HZ  LYS A  29      29.170 -11.036   3.959  1.00  3.530          H  
ATOM    459 2HZ  LYS A  29      28.656 -12.112   5.099  1.00  3.530          H  
ATOM    460 3HZ  LYS A  29      29.750 -12.585   3.956  1.00  3.530          H  
ATOM    461  N   GLN A  30      24.371 -18.257   1.688  1.00  1.830          N  
ATOM    462  CA  GLN A  30      25.414 -18.205   0.657  1.00  1.850          C  
ATOM    463  C   GLN A  30      24.820 -18.298  -0.761  1.00  2.030          C  
ATOM    464  O   GLN A  30      25.086 -19.284  -1.444  1.00  2.550          O  
ATOM    465  CB  GLN A  30      26.397 -19.368   0.835  1.00  2.580          C  
ATOM    466  CG  GLN A  30      27.104 -19.432   2.190  1.00  2.580          C  
ATOM    467  CD  GLN A  30      27.968 -18.239   2.498  1.00  2.580          C  
ATOM    468  OE1 GLN A  30      28.395 -17.491   1.619  1.00  2.580          O  
ATOM    469  NE2 GLN A  30      28.224 -18.045   3.780  1.00  2.580          N  
ATOM    470  H   GLN A  30      24.009 -19.168   1.925  1.00  2.200          H  
ATOM    471  HA  GLN A  30      25.986 -17.295   0.735  1.00  2.220          H  
ATOM    472 1HB  GLN A  30      25.869 -20.309   0.700  1.00  3.100          H  
ATOM    473 2HB  GLN A  30      27.164 -19.314   0.061  1.00  3.100          H  
ATOM    474 1HG  GLN A  30      26.348 -19.499   2.967  1.00  3.100          H  
ATOM    475 2HG  GLN A  30      27.739 -20.320   2.213  1.00  3.100          H  
ATOM    476 1HE2 GLN A  30      28.787 -17.270   4.075  1.00  3.100          H  
ATOM    477 2HE2 GLN A  30      27.859 -18.676   4.466  1.00  3.100          H  
ATOM    478  N   THR A  31      24.018 -17.327  -1.224  1.00  1.980          N  
ATOM    479  CA  THR A  31      23.482 -17.458  -2.581  1.00  2.380          C  
ATOM    480  C   THR A  31      24.644 -17.473  -3.546  1.00  1.990          C  
ATOM    481  O   THR A  31      25.447 -16.553  -3.510  1.00  1.980          O  
ATOM    482  CB  THR A  31      22.546 -16.277  -2.935  1.00  3.170          C  
ATOM    483  OG1 THR A  31      21.465 -16.231  -2.000  1.00  3.170          O  
ATOM    484  CG2 THR A  31      21.993 -16.436  -4.347  1.00  3.170          C  
ATOM    485  H   THR A  31      23.760 -16.500  -0.684  1.00  2.380          H  
ATOM    486  HA  THR A  31      22.940 -18.398  -2.669  1.00  2.860          H  
ATOM    487  HB  THR A  31      23.101 -15.334  -2.873  1.00  3.810          H  
ATOM    488  HG1 THR A  31      21.795 -15.823  -1.168  1.00  3.810          H  
ATOM    489 1HG2 THR A  31      21.338 -15.592  -4.565  1.00  3.810          H  
ATOM    490 2HG2 THR A  31      22.808 -16.450  -5.074  1.00  3.810          H  
ATOM    491 3HG2 THR A  31      21.432 -17.364  -4.418  1.00  3.810          H  
ATOM    492  N   SER A  32      24.710 -18.452  -4.445  1.00  2.240          N  
ATOM    493  CA  SER A  32      25.824 -18.485  -5.384  1.00  2.160          C  
ATOM    494  C   SER A  32      25.633 -17.570  -6.594  1.00  2.170          C  
ATOM    495  O   SER A  32      24.503 -17.293  -7.016  1.00  3.060          O  
ATOM    496  CB  SER A  32      26.048 -19.905  -5.862  1.00  3.060          C  
ATOM    497  OG  SER A  32      24.944 -20.373  -6.598  1.00  3.060          O  
ATOM    498  H   SER A  32      24.021 -19.186  -4.458  1.00  2.690          H  
ATOM    499  HA  SER A  32      26.715 -18.166  -4.848  1.00  2.590          H  
ATOM    500 1HB  SER A  32      26.942 -19.933  -6.488  1.00  3.670          H  
ATOM    501 2HB  SER A  32      26.227 -20.554  -5.006  1.00  3.670          H  
ATOM    502  HG  SER A  32      25.188 -21.245  -6.921  1.00  3.670          H  
ATOM    503  N   SER A  33      26.759 -17.146  -7.172  1.00  1.820          N  
ATOM    504  CA  SER A  33      26.817 -16.341  -8.387  1.00  2.310          C  
ATOM    505  C   SER A  33      27.108 -17.197  -9.604  1.00  2.100          C  
ATOM    506  O   SER A  33      27.457 -18.376  -9.483  1.00  2.100          O  
ATOM    507  CB  SER A  33      27.894 -15.278  -8.283  1.00  3.040          C  
ATOM    508  OG  SER A  33      29.167 -15.855  -8.318  1.00  3.040          O  
ATOM    509  H   SER A  33      27.636 -17.363  -6.700  1.00  2.180          H  
ATOM    510  HA  SER A  33      25.850 -15.860  -8.528  1.00  2.770          H  
ATOM    511 1HB  SER A  33      27.792 -14.567  -9.095  1.00  3.650          H  
ATOM    512 2HB  SER A  33      27.780 -14.736  -7.357  1.00  3.650          H  
ATOM    513  HG  SER A  33      29.794 -15.125  -8.269  1.00  3.650          H  
ATOM    514  N   LYS A  34      26.991 -16.596 -10.789  1.00  2.430          N  
ATOM    515  CA  LYS A  34      27.320 -17.292 -12.018  1.00  2.600          C  
ATOM    516  C   LYS A  34      28.379 -16.546 -12.825  1.00  2.350          C  
ATOM    517  O   LYS A  34      28.378 -15.309 -12.896  1.00  2.620          O  
ATOM    518  CB  LYS A  34      26.073 -17.501 -12.876  1.00  3.570          C  
ATOM    519  CG  LYS A  34      25.028 -18.403 -12.233  1.00  3.570          C  
ATOM    520  CD  LYS A  34      23.843 -18.633 -13.164  1.00  3.570          C  
ATOM    521  CE  LYS A  34      22.798 -19.544 -12.520  1.00  3.570          C  
ATOM    522  NZ  LYS A  34      21.631 -19.780 -13.418  1.00  3.570          N  
ATOM    523  H   LYS A  34      26.688 -15.635 -10.826  1.00  2.920          H  
ATOM    524  HA  LYS A  34      27.737 -18.268 -11.766  1.00  3.120          H  
ATOM    525 1HB  LYS A  34      25.608 -16.540 -13.093  1.00  4.290          H  
ATOM    526 2HB  LYS A  34      26.354 -17.954 -13.825  1.00  4.290          H  
ATOM    527 1HG  LYS A  34      25.489 -19.359 -11.978  1.00  4.290          H  
ATOM    528 2HG  LYS A  34      24.673 -17.939 -11.310  1.00  4.290          H  
ATOM    529 1HD  LYS A  34      23.378 -17.675 -13.403  1.00  4.290          H  
ATOM    530 2HD  LYS A  34      24.189 -19.089 -14.092  1.00  4.290          H  
ATOM    531 1HE  LYS A  34      23.259 -20.501 -12.282  1.00  4.290          H  
ATOM    532 2HE  LYS A  34      22.445 -19.084 -11.597  1.00  4.290          H  
ATOM    533 1HZ  LYS A  34      20.966 -20.386 -12.956  1.00  4.290          H  
ATOM    534 2HZ  LYS A  34      21.185 -18.899 -13.638  1.00  4.290          H  
ATOM    535 3HZ  LYS A  34      21.943 -20.219 -14.274  1.00  4.290          H  
ATOM    536  N   ASP A  35      29.181 -17.332 -13.552  1.00  2.560          N  
ATOM    537  CA  ASP A  35      30.279 -16.895 -14.428  1.00  2.790          C  
ATOM    538  C   ASP A  35      29.824 -16.035 -15.597  1.00  2.830          C  
ATOM    539  O   ASP A  35      30.634 -15.440 -16.302  1.00  3.340          O  
ATOM    540  CB  ASP A  35      31.012 -18.113 -14.981  1.00  3.810          C  
ATOM    541  CG  ASP A  35      31.811 -18.871 -13.922  1.00  3.810          C  
ATOM    542  OD1 ASP A  35      32.029 -18.346 -12.855  1.00  3.810          O  
ATOM    543  OD2 ASP A  35      32.179 -19.985 -14.192  1.00  3.810          O  
ATOM    544  H   ASP A  35      29.073 -18.330 -13.422  1.00  3.070          H  
ATOM    545  HA  ASP A  35      30.977 -16.309 -13.830  1.00  3.350          H  
ATOM    546 1HB  ASP A  35      30.291 -18.792 -15.431  1.00  4.580          H  
ATOM    547 2HB  ASP A  35      31.694 -17.792 -15.768  1.00  4.580          H  
ATOM    548  N   VAL A  36      28.524 -15.994 -15.801  1.00  2.790          N  
ATOM    549  CA  VAL A  36      27.884 -15.238 -16.849  1.00  3.270          C  
ATOM    550  C   VAL A  36      28.161 -13.737 -16.735  1.00  3.150          C  
ATOM    551  O   VAL A  36      28.299 -13.068 -17.760  1.00  3.820          O  
ATOM    552  CB  VAL A  36      26.360 -15.490 -16.789  1.00  4.390          C  
ATOM    553  CG1 VAL A  36      25.610 -14.554 -17.749  1.00  4.390          C  
ATOM    554  CG2 VAL A  36      26.095 -16.957 -17.128  1.00  4.390          C  
ATOM    555  H   VAL A  36      27.952 -16.528 -15.169  1.00  3.350          H  
ATOM    556  HA  VAL A  36      28.265 -15.589 -17.806  1.00  3.920          H  
ATOM    557  HB  VAL A  36      26.003 -15.282 -15.781  1.00  5.260          H  
ATOM    558 1HG1 VAL A  36      24.541 -14.752 -17.684  1.00  5.260          H  
ATOM    559 2HG1 VAL A  36      25.785 -13.513 -17.492  1.00  5.260          H  
ATOM    560 3HG1 VAL A  36      25.950 -14.733 -18.769  1.00  5.260          H  
ATOM    561 1HG2 VAL A  36      25.025 -17.157 -17.072  1.00  5.260          H  
ATOM    562 2HG2 VAL A  36      26.452 -17.162 -18.137  1.00  5.260          H  
ATOM    563 3HG2 VAL A  36      26.617 -17.599 -16.426  1.00  5.260          H  
ATOM    564  N   ALA A  37      28.131 -13.183 -15.517  1.00  2.640          N  
ATOM    565  CA  ALA A  37      28.343 -11.738 -15.368  1.00  2.760          C  
ATOM    566  C   ALA A  37      28.898 -11.332 -13.992  1.00  2.420          C  
ATOM    567  O   ALA A  37      28.275 -10.515 -13.306  1.00  2.550          O  
ATOM    568  CB  ALA A  37      27.029 -11.015 -15.616  1.00  3.820          C  
ATOM    569  H   ALA A  37      28.031 -13.786 -14.691  1.00  3.170          H  
ATOM    570  HA  ALA A  37      29.055 -11.421 -16.129  1.00  3.310          H  
ATOM    571 1HB  ALA A  37      27.192  -9.938 -15.551  1.00  4.580          H  
ATOM    572 2HB  ALA A  37      26.656 -11.265 -16.610  1.00  4.580          H  
ATOM    573 3HB  ALA A  37      26.302 -11.320 -14.868  1.00  4.580          H  
ATOM    574  N   PRO A  38      30.075 -11.817 -13.567  1.00  2.610          N  
ATOM    575  CA  PRO A  38      30.647 -11.615 -12.243  1.00  2.650          C  
ATOM    576  C   PRO A  38      31.269 -10.238 -12.012  1.00  2.350          C  
ATOM    577  O   PRO A  38      32.472 -10.139 -11.800  1.00  2.690          O  
ATOM    578  CB  PRO A  38      31.718 -12.712 -12.204  1.00  3.970          C  
ATOM    579  CG  PRO A  38      32.176 -12.817 -13.634  1.00  3.970          C  
ATOM    580  CD  PRO A  38      30.919 -12.624 -14.457  1.00  3.970          C  
ATOM    581  HA  PRO A  38      29.871 -11.811 -11.495  1.00  3.180          H  
ATOM    582 1HB  PRO A  38      32.519 -12.441 -11.508  1.00  4.770          H  
ATOM    583 2HB  PRO A  38      31.271 -13.656 -11.843  1.00  4.770          H  
ATOM    584 1HG  PRO A  38      32.932 -12.046 -13.835  1.00  4.770          H  
ATOM    585 2HG  PRO A  38      32.651 -13.795 -13.823  1.00  4.770          H  
ATOM    586 1HD  PRO A  38      31.133 -12.114 -15.402  1.00  4.770          H  
ATOM    587 2HD  PRO A  38      30.493 -13.589 -14.606  1.00  4.770          H  
ATOM    588  N   ASP A  39      30.464  -9.187 -12.094  1.00  2.350          N  
ATOM    589  CA  ASP A  39      30.937  -7.826 -11.828  1.00  2.460          C  
ATOM    590  C   ASP A  39      29.880  -7.037 -11.076  1.00  2.210          C  
ATOM    591  O   ASP A  39      28.883  -6.592 -11.653  1.00  2.800          O  
ATOM    592  CB  ASP A  39      31.305  -7.033 -13.060  1.00  3.400          C  
ATOM    593  CG  ASP A  39      31.907  -5.685 -12.618  1.00  3.400          C  
ATOM    594  OD1 ASP A  39      32.081  -5.515 -11.383  1.00  3.400          O  
ATOM    595  OD2 ASP A  39      32.139  -4.827 -13.440  1.00  3.400          O  
ATOM    596  H   ASP A  39      29.483  -9.358 -12.321  1.00  2.820          H  
ATOM    597  HA  ASP A  39      31.825  -7.894 -11.205  1.00  2.950          H  
ATOM    598 1HB  ASP A  39      32.040  -7.586 -13.640  1.00  4.080          H  
ATOM    599 2HB  ASP A  39      30.421  -6.864 -13.668  1.00  4.080          H  
ATOM    600  N   PHE A  40      30.068  -6.891  -9.783  1.00  2.190          N  
ATOM    601  CA  PHE A  40      29.053  -6.287  -8.958  1.00  2.880          C  
ATOM    602  C   PHE A  40      29.370  -4.869  -8.474  1.00  2.650          C  
ATOM    603  O   PHE A  40      28.580  -4.288  -7.735  1.00  3.260          O  
ATOM    604  CB  PHE A  40      28.859  -7.223  -7.786  1.00  3.760          C  
ATOM    605  CG  PHE A  40      28.578  -8.627  -8.288  1.00  3.760          C  
ATOM    606  CD1 PHE A  40      29.560  -9.616  -8.154  1.00  3.760          C  
ATOM    607  CD2 PHE A  40      27.406  -8.954  -8.949  1.00  3.760          C  
ATOM    608  CE1 PHE A  40      29.363 -10.882  -8.649  1.00  3.760          C  
ATOM    609  CE2 PHE A  40      27.212 -10.227  -9.446  1.00  3.760          C  
ATOM    610  CZ  PHE A  40      28.187 -11.187  -9.296  1.00  3.760          C  
ATOM    611  H   PHE A  40      30.920  -7.270  -9.373  1.00  2.630          H  
ATOM    612  HA  PHE A  40      28.131  -6.240  -9.534  1.00  3.460          H  
ATOM    613 1HB  PHE A  40      29.770  -7.240  -7.197  1.00  4.510          H  
ATOM    614 2HB  PHE A  40      28.043  -6.880  -7.157  1.00  4.510          H  
ATOM    615  HD1 PHE A  40      30.504  -9.372  -7.656  1.00  4.510          H  
ATOM    616  HD2 PHE A  40      26.638  -8.196  -9.095  1.00  4.510          H  
ATOM    617  HE1 PHE A  40      30.139 -11.638  -8.539  1.00  4.510          H  
ATOM    618  HE2 PHE A  40      26.286 -10.470  -9.974  1.00  4.510          H  
ATOM    619  HZ  PHE A  40      28.032 -12.184  -9.699  1.00  4.510          H  
ATOM    620  N   MET A  41      30.520  -4.302  -8.866  1.00  2.110          N  
ATOM    621  CA  MET A  41      30.861  -2.955  -8.373  1.00  2.240          C  
ATOM    622  C   MET A  41      31.371  -1.888  -9.362  1.00  2.200          C  
ATOM    623  O   MET A  41      32.245  -1.116  -8.969  1.00  2.480          O  
ATOM    624  CB  MET A  41      31.856  -3.025  -7.218  1.00  3.080          C  
ATOM    625  CG  MET A  41      31.341  -3.684  -5.940  1.00  3.080          C  
ATOM    626  SD  MET A  41      32.591  -3.658  -4.640  1.00  3.080          S  
ATOM    627  CE  MET A  41      31.766  -4.462  -3.294  1.00  3.080          C  
ATOM    628  H   MET A  41      31.122  -4.799  -9.547  1.00  2.530          H  
ATOM    629  HA  MET A  41      29.946  -2.537  -7.955  1.00  2.690          H  
ATOM    630 1HB  MET A  41      32.742  -3.525  -7.556  1.00  3.700          H  
ATOM    631 2HB  MET A  41      32.155  -2.017  -6.936  1.00  3.700          H  
ATOM    632 1HG  MET A  41      30.463  -3.147  -5.592  1.00  3.700          H  
ATOM    633 2HG  MET A  41      31.043  -4.708  -6.122  1.00  3.700          H  
ATOM    634 1HE  MET A  41      32.423  -4.488  -2.426  1.00  3.700          H  
ATOM    635 2HE  MET A  41      30.852  -3.923  -3.040  1.00  3.700          H  
ATOM    636 3HE  MET A  41      31.530  -5.461  -3.573  1.00  3.700          H  
ATOM    637  N   PRO A  42      30.863  -1.745 -10.599  1.00  2.240          N  
ATOM    638  CA  PRO A  42      31.369  -0.764 -11.551  1.00  2.290          C  
ATOM    639  C   PRO A  42      31.450   0.638 -10.951  1.00  2.130          C  
ATOM    640  O   PRO A  42      30.492   1.110 -10.332  1.00  2.390          O  
ATOM    641  CB  PRO A  42      30.286  -0.792 -12.639  1.00  3.440          C  
ATOM    642  CG  PRO A  42      29.739  -2.192 -12.587  1.00  3.440          C  
ATOM    643  CD  PRO A  42      29.738  -2.569 -11.123  1.00  3.440          C  
ATOM    644  HA  PRO A  42      32.340  -1.087 -11.949  1.00  2.750          H  
ATOM    645 1HB  PRO A  42      29.533  -0.016 -12.441  1.00  4.120          H  
ATOM    646 2HB  PRO A  42      30.740  -0.552 -13.613  1.00  4.120          H  
ATOM    647 1HG  PRO A  42      28.734  -2.230 -13.040  1.00  4.120          H  
ATOM    648 2HG  PRO A  42      30.380  -2.874 -13.183  1.00  4.120          H  
ATOM    649 1HD  PRO A  42      28.789  -2.334 -10.619  1.00  4.120          H  
ATOM    650 2HD  PRO A  42      29.971  -3.630 -11.147  1.00  4.120          H  
ATOM    651  N   TRP A  43      32.566   1.317 -11.220  1.00  2.070          N  
ATOM    652  CA  TRP A  43      32.820   2.673 -10.725  1.00  1.860          C  
ATOM    653  C   TRP A  43      31.628   3.606 -11.022  1.00  1.470          C  
ATOM    654  O   TRP A  43      31.146   3.617 -12.158  1.00  1.650          O  
ATOM    655  CB  TRP A  43      34.049   3.258 -11.426  1.00  2.690          C  
ATOM    656  CG  TRP A  43      34.557   4.592 -10.895  1.00  2.690          C  
ATOM    657  CD1 TRP A  43      34.226   5.829 -11.312  1.00  2.690          C  
ATOM    658  CD2 TRP A  43      35.525   4.782  -9.855  1.00  2.690          C  
ATOM    659  NE1 TRP A  43      34.904   6.774 -10.590  1.00  2.690          N  
ATOM    660  CE2 TRP A  43      35.698   6.150  -9.694  1.00  2.690          C  
ATOM    661  CE3 TRP A  43      36.238   3.932  -9.078  1.00  2.690          C  
ATOM    662  CZ2 TRP A  43      36.563   6.671  -8.746  1.00  2.690          C  
ATOM    663  CZ3 TRP A  43      37.104   4.442  -8.147  1.00  2.690          C  
ATOM    664  CH2 TRP A  43      37.262   5.773  -7.974  1.00  2.690          C  
ATOM    665  H   TRP A  43      33.310   0.789 -11.686  1.00  2.480          H  
ATOM    666  HA  TRP A  43      33.023   2.584  -9.667  1.00  2.230          H  
ATOM    667 1HB  TRP A  43      34.833   2.562 -11.345  1.00  3.230          H  
ATOM    668 2HB  TRP A  43      33.836   3.378 -12.486  1.00  3.230          H  
ATOM    669  HD1 TRP A  43      33.518   6.041 -12.092  1.00  3.230          H  
ATOM    670  HE1 TRP A  43      34.815   7.763 -10.717  1.00  3.230          H  
ATOM    671  HE3 TRP A  43      36.118   2.880  -9.199  1.00  3.230          H  
ATOM    672  HZ2 TRP A  43      36.708   7.737  -8.611  1.00  3.230          H  
ATOM    673  HZ3 TRP A  43      37.656   3.747  -7.562  1.00  3.230          H  
ATOM    674  HH2 TRP A  43      37.953   6.135  -7.222  1.00  3.230          H  
ATOM    675  N   PRO A  44      31.140   4.388 -10.030  1.00  1.560          N  
ATOM    676  CA  PRO A  44      30.033   5.339 -10.123  1.00  1.660          C  
ATOM    677  C   PRO A  44      30.370   6.527 -11.021  1.00  1.590          C  
ATOM    678  O   PRO A  44      31.529   6.920 -11.104  1.00  1.870          O  
ATOM    679  CB  PRO A  44      29.843   5.761  -8.665  1.00  2.490          C  
ATOM    680  CG  PRO A  44      31.173   5.529  -8.002  1.00  2.490          C  
ATOM    681  CD  PRO A  44      31.756   4.335  -8.676  1.00  2.490          C  
ATOM    682  HA  PRO A  44      29.133   4.819 -10.492  1.00  1.990          H  
ATOM    683 1HB  PRO A  44      29.577   6.798  -8.632  1.00  2.990          H  
ATOM    684 2HB  PRO A  44      29.008   5.207  -8.220  1.00  2.990          H  
ATOM    685 1HG  PRO A  44      31.809   6.406  -8.143  1.00  2.990          H  
ATOM    686 2HG  PRO A  44      31.057   5.395  -6.908  1.00  2.990          H  
ATOM    687 1HD  PRO A  44      32.833   4.502  -8.699  1.00  2.990          H  
ATOM    688 2HD  PRO A  44      31.479   3.407  -8.146  1.00  2.990          H  
ATOM    689  N   SER A  45      29.359   7.133 -11.636  1.00  1.590          N  
ATOM    690  CA  SER A  45      29.536   8.299 -12.507  1.00  1.770          C  
ATOM    691  C   SER A  45      29.940   9.560 -11.736  1.00  1.740          C  
ATOM    692  O   SER A  45      29.815   9.642 -10.516  1.00  2.390          O  
ATOM    693  CB  SER A  45      28.259   8.559 -13.285  1.00  2.410          C  
ATOM    694  OG  SER A  45      27.238   8.982 -12.435  1.00  2.410          O  
ATOM    695  H   SER A  45      28.409   6.774 -11.500  1.00  1.910          H  
ATOM    696  HA  SER A  45      30.330   8.069 -13.222  1.00  2.120          H  
ATOM    697 1HB  SER A  45      28.445   9.324 -14.035  1.00  2.890          H  
ATOM    698 2HB  SER A  45      27.954   7.653 -13.808  1.00  2.890          H  
ATOM    699  HG  SER A  45      26.940   8.175 -11.946  1.00  2.890          H  
ATOM    700  N   ALA A  46      30.385  10.601 -12.448  1.00  1.550          N  
ATOM    701  CA  ALA A  46      30.806  11.830 -11.756  1.00  1.650          C  
ATOM    702  C   ALA A  46      29.705  12.434 -10.867  1.00  1.680          C  
ATOM    703  O   ALA A  46      29.975  12.914  -9.763  1.00  2.350          O  
ATOM    704  CB  ALA A  46      31.240  12.867 -12.789  1.00  2.270          C  
ATOM    705  H   ALA A  46      30.493  10.513 -13.461  1.00  1.860          H  
ATOM    706  HA  ALA A  46      31.650  11.581 -11.118  1.00  1.980          H  
ATOM    707 1HB  ALA A  46      31.591  13.764 -12.276  1.00  2.720          H  
ATOM    708 2HB  ALA A  46      32.043  12.457 -13.397  1.00  2.720          H  
ATOM    709 3HB  ALA A  46      30.392  13.125 -13.433  1.00  2.720          H  
ATOM    710  N   ASP A  47      28.453  12.340 -11.298  1.00  1.400          N  
ATOM    711  CA  ASP A  47      27.306  12.888 -10.567  1.00  1.780          C  
ATOM    712  C   ASP A  47      27.033  12.182  -9.235  1.00  1.440          C  
ATOM    713  O   ASP A  47      26.237  12.656  -8.420  1.00  1.650          O  
ATOM    714  CB  ASP A  47      26.032  12.802 -11.409  1.00  2.340          C  
ATOM    715  CG  ASP A  47      25.995  13.759 -12.588  1.00  2.340          C  
ATOM    716  OD1 ASP A  47      26.785  14.666 -12.635  1.00  2.340          O  
ATOM    717  OD2 ASP A  47      25.154  13.574 -13.432  1.00  2.340          O  
ATOM    718  H   ASP A  47      28.294  11.929 -12.209  1.00  1.680          H  
ATOM    719  HA  ASP A  47      27.517  13.939 -10.356  1.00  2.140          H  
ATOM    720 1HB  ASP A  47      25.923  11.779 -11.781  1.00  2.810          H  
ATOM    721 2HB  ASP A  47      25.169  13.005 -10.774  1.00  2.810          H  
ATOM    722  N   GLU A  48      27.608  11.001  -9.048  1.00  1.160          N  
ATOM    723  CA  GLU A  48      27.383  10.207  -7.856  1.00  1.050          C  
ATOM    724  C   GLU A  48      28.386  10.517  -6.740  1.00  0.970          C  
ATOM    725  O   GLU A  48      28.241  10.012  -5.629  1.00  1.110          O  
ATOM    726  CB  GLU A  48      27.442   8.727  -8.235  1.00  1.510          C  
ATOM    727  CG  GLU A  48      26.325   8.270  -9.182  1.00  1.510          C  
ATOM    728  CD  GLU A  48      26.498   6.839  -9.686  1.00  1.510          C  
ATOM    729  OE1 GLU A  48      26.481   5.929  -8.897  1.00  1.510          O  
ATOM    730  OE2 GLU A  48      26.685   6.678 -10.892  1.00  1.510          O  
ATOM    731  H   GLU A  48      28.284  10.650  -9.731  1.00  1.390          H  
ATOM    732  HA  GLU A  48      26.385  10.428  -7.483  1.00  1.260          H  
ATOM    733 1HB  GLU A  48      28.372   8.559  -8.747  1.00  1.820          H  
ATOM    734 2HB  GLU A  48      27.429   8.107  -7.338  1.00  1.820          H  
ATOM    735 1HG  GLU A  48      25.373   8.345  -8.658  1.00  1.820          H  
ATOM    736 2HG  GLU A  48      26.290   8.953 -10.027  1.00  1.820          H  
ATOM    737  N   ALA A  49      29.418  11.316  -7.037  1.00  0.990          N  
ATOM    738  CA  ALA A  49      30.416  11.662  -6.027  1.00  1.110          C  
ATOM    739  C   ALA A  49      30.042  12.988  -5.407  1.00  1.050          C  
ATOM    740  O   ALA A  49      30.389  14.033  -5.962  1.00  1.210          O  
ATOM    741  CB  ALA A  49      31.802  11.750  -6.640  1.00  1.510          C  
ATOM    742  H   ALA A  49      29.497  11.720  -7.978  1.00  1.190          H  
ATOM    743  HA  ALA A  49      30.407  10.899  -5.247  1.00  1.330          H  
ATOM    744 1HB  ALA A  49      32.530  12.005  -5.873  1.00  1.810          H  
ATOM    745 2HB  ALA A  49      32.043  10.801  -7.071  1.00  1.810          H  
ATOM    746 3HB  ALA A  49      31.803  12.513  -7.421  1.00  1.810          H  
ATOM    747  N   ARG A  50      29.361  12.993  -4.249  1.00  1.140          N  
ATOM    748  CA  ARG A  50      28.863  14.266  -3.707  1.00  1.140          C  
ATOM    749  C   ARG A  50      30.028  15.145  -3.298  1.00  1.070          C  
ATOM    750  O   ARG A  50      29.980  16.383  -3.369  1.00  1.060          O  
ATOM    751  CB  ARG A  50      27.946  14.002  -2.536  1.00  1.600          C  
ATOM    752  CG  ARG A  50      26.641  13.339  -2.942  1.00  1.600          C  
ATOM    753  CD  ARG A  50      25.840  12.926  -1.785  1.00  1.600          C  
ATOM    754  NE  ARG A  50      26.476  11.813  -1.085  1.00  1.600          N  
ATOM    755  CZ  ARG A  50      26.007  11.223   0.035  1.00  1.600          C  
ATOM    756  NH1 ARG A  50      24.878  11.635   0.598  1.00  1.600          N  
ATOM    757  NH2 ARG A  50      26.691  10.222   0.564  1.00  1.600          N  
ATOM    758  H   ARG A  50      29.170  12.113  -3.736  1.00  1.370          H  
ATOM    759  HA  ARG A  50      28.288  14.767  -4.478  1.00  1.370          H  
ATOM    760 1HB  ARG A  50      28.450  13.359  -1.814  1.00  1.920          H  
ATOM    761 2HB  ARG A  50      27.710  14.940  -2.034  1.00  1.920          H  
ATOM    762 1HG  ARG A  50      26.055  14.029  -3.546  1.00  1.920          H  
ATOM    763 2HG  ARG A  50      26.864  12.443  -3.529  1.00  1.920          H  
ATOM    764 1HD  ARG A  50      25.743  13.762  -1.092  1.00  1.920          H  
ATOM    765 2HD  ARG A  50      24.857  12.607  -2.122  1.00  1.920          H  
ATOM    766  HE  ARG A  50      27.370  11.446  -1.479  1.00  1.920          H  
ATOM    767 1HH1 ARG A  50      24.356  12.397   0.193  1.00  1.920          H  
ATOM    768 2HH1 ARG A  50      24.536  11.185   1.436  1.00  1.920          H  
ATOM    769 1HH2 ARG A  50      27.578   9.912   0.113  1.00  1.920          H  
ATOM    770 2HH2 ARG A  50      26.365   9.763   1.396  1.00  1.920          H  
ATOM    771  N   ALA A  51      31.126  14.456  -2.991  1.00  1.210          N  
ATOM    772  CA  ALA A  51      32.406  15.005  -2.601  1.00  1.350          C  
ATOM    773  C   ALA A  51      32.953  15.945  -3.663  1.00  1.180          C  
ATOM    774  O   ALA A  51      33.635  16.919  -3.345  1.00  1.330          O  
ATOM    775  CB  ALA A  51      33.386  13.868  -2.367  1.00  1.830          C  
ATOM    776  H   ALA A  51      31.025  13.447  -2.957  1.00  1.450          H  
ATOM    777  HA  ALA A  51      32.272  15.576  -1.675  1.00  1.620          H  
ATOM    778 1HB  ALA A  51      34.328  14.265  -2.068  1.00  2.200          H  
ATOM    779 2HB  ALA A  51      33.002  13.215  -1.587  1.00  2.200          H  
ATOM    780 3HB  ALA A  51      33.509  13.307  -3.288  1.00  2.200          H  
ATOM    781  N   LEU A  52      32.679  15.645  -4.933  1.00  1.020          N  
ATOM    782  CA  LEU A  52      33.170  16.472  -6.001  1.00  1.000          C  
ATOM    783  C   LEU A  52      32.037  17.319  -6.565  1.00  0.800          C  
ATOM    784  O   LEU A  52      32.256  18.480  -6.933  1.00  0.810          O  
ATOM    785  CB  LEU A  52      33.744  15.574  -7.101  1.00  1.410          C  
ATOM    786  CG  LEU A  52      34.905  14.632  -6.665  1.00  1.410          C  
ATOM    787  CD1 LEU A  52      35.286  13.754  -7.840  1.00  1.410          C  
ATOM    788  CD2 LEU A  52      36.104  15.437  -6.178  1.00  1.410          C  
ATOM    789  H   LEU A  52      32.090  14.849  -5.173  1.00  1.220          H  
ATOM    790  HA  LEU A  52      33.925  17.147  -5.615  1.00  1.200          H  
ATOM    791 1HB  LEU A  52      32.931  14.948  -7.484  1.00  1.690          H  
ATOM    792 2HB  LEU A  52      34.102  16.205  -7.917  1.00  1.690          H  
ATOM    793  HG  LEU A  52      34.562  13.987  -5.858  1.00  1.690          H  
ATOM    794 1HD1 LEU A  52      36.085  13.074  -7.540  1.00  1.690          H  
ATOM    795 2HD1 LEU A  52      34.418  13.175  -8.158  1.00  1.690          H  
ATOM    796 3HD1 LEU A  52      35.628  14.375  -8.666  1.00  1.690          H  
ATOM    797 1HD2 LEU A  52      36.901  14.756  -5.879  1.00  1.690          H  
ATOM    798 2HD2 LEU A  52      36.457  16.070  -6.983  1.00  1.690          H  
ATOM    799 3HD2 LEU A  52      35.838  16.053  -5.322  1.00  1.690          H  
ATOM    800  N   ARG A  53      30.817  16.757  -6.582  1.00  0.670          N  
ATOM    801  CA  ARG A  53      29.666  17.364  -7.242  1.00  0.600          C  
ATOM    802  C   ARG A  53      29.377  18.777  -6.784  1.00  0.610          C  
ATOM    803  O   ARG A  53      29.124  19.675  -7.598  1.00  0.700          O  
ATOM    804  CB  ARG A  53      28.426  16.513  -7.091  1.00  0.870          C  
ATOM    805  CG  ARG A  53      27.213  17.022  -7.884  1.00  0.870          C  
ATOM    806  CD  ARG A  53      26.098  16.072  -7.796  1.00  0.870          C  
ATOM    807  NE  ARG A  53      24.918  16.495  -8.561  1.00  0.870          N  
ATOM    808  CZ  ARG A  53      23.764  15.785  -8.636  1.00  0.870          C  
ATOM    809  NH1 ARG A  53      23.656  14.628  -8.004  1.00  0.870          N  
ATOM    810  NH2 ARG A  53      22.738  16.237  -9.343  1.00  0.870          N  
ATOM    811  H   ARG A  53      30.694  15.821  -6.206  1.00  0.800          H  
ATOM    812  HA  ARG A  53      29.878  17.356  -8.283  1.00  0.720          H  
ATOM    813 1HB  ARG A  53      28.638  15.489  -7.411  1.00  1.040          H  
ATOM    814 2HB  ARG A  53      28.142  16.480  -6.045  1.00  1.040          H  
ATOM    815 1HG  ARG A  53      26.880  17.981  -7.490  1.00  1.040          H  
ATOM    816 2HG  ARG A  53      27.489  17.133  -8.937  1.00  1.040          H  
ATOM    817 1HD  ARG A  53      26.432  15.120  -8.188  1.00  1.040          H  
ATOM    818 2HD  ARG A  53      25.813  15.957  -6.752  1.00  1.040          H  
ATOM    819  HE  ARG A  53      24.966  17.376  -9.068  1.00  1.040          H  
ATOM    820 1HH1 ARG A  53      24.437  14.257  -7.471  1.00  1.040          H  
ATOM    821 2HH1 ARG A  53      22.799  14.098  -8.061  1.00  1.040          H  
ATOM    822 1HH2 ARG A  53      22.803  17.121  -9.867  1.00  1.040          H  
ATOM    823 2HH2 ARG A  53      21.889  15.703  -9.388  1.00  1.040          H  
ATOM    824  N   GLU A  54      29.497  19.011  -5.485  1.00  0.670          N  
ATOM    825  CA  GLU A  54      29.239  20.331  -4.932  1.00  0.820          C  
ATOM    826  C   GLU A  54      30.127  21.420  -5.547  1.00  0.880          C  
ATOM    827  O   GLU A  54      29.772  22.598  -5.534  1.00  1.040          O  
ATOM    828  CB  GLU A  54      29.357  20.305  -3.406  1.00  1.090          C  
ATOM    829  CG  GLU A  54      29.044  21.639  -2.697  1.00  1.090          C  
ATOM    830  CD  GLU A  54      27.626  22.196  -2.953  1.00  1.090          C  
ATOM    831  OE1 GLU A  54      26.776  21.505  -3.503  1.00  1.090          O  
ATOM    832  OE2 GLU A  54      27.404  23.327  -2.597  1.00  1.090          O  
ATOM    833  H   GLU A  54      29.712  18.224  -4.857  1.00  0.800          H  
ATOM    834  HA  GLU A  54      28.206  20.583  -5.173  1.00  0.980          H  
ATOM    835 1HB  GLU A  54      28.687  19.541  -3.006  1.00  1.310          H  
ATOM    836 2HB  GLU A  54      30.374  20.014  -3.135  1.00  1.310          H  
ATOM    837 1HG  GLU A  54      29.159  21.484  -1.626  1.00  1.310          H  
ATOM    838 2HG  GLU A  54      29.780  22.385  -2.994  1.00  1.310          H  
ATOM    839  N   LYS A  55      31.327  21.065  -6.001  1.00  0.890          N  
ATOM    840  CA  LYS A  55      32.214  22.060  -6.575  1.00  0.980          C  
ATOM    841  C   LYS A  55      32.290  21.939  -8.107  1.00  0.980          C  
ATOM    842  O   LYS A  55      32.439  22.941  -8.811  1.00  1.120          O  
ATOM    843  CB  LYS A  55      33.601  21.937  -5.941  1.00  1.340          C  
ATOM    844  CG  LYS A  55      33.659  22.144  -4.418  1.00  1.340          C  
ATOM    845  CD  LYS A  55      33.229  23.545  -3.987  1.00  1.340          C  
ATOM    846  CE  LYS A  55      33.411  23.735  -2.491  1.00  1.340          C  
ATOM    847  NZ  LYS A  55      32.937  25.081  -2.033  1.00  1.340          N  
ATOM    848  H   LYS A  55      31.608  20.083  -6.013  1.00  1.070          H  
ATOM    849  HA  LYS A  55      31.813  23.048  -6.365  1.00  1.180          H  
ATOM    850 1HB  LYS A  55      33.940  20.929  -6.083  1.00  1.600          H  
ATOM    851 2HB  LYS A  55      34.306  22.606  -6.428  1.00  1.600          H  
ATOM    852 1HG  LYS A  55      33.004  21.415  -3.938  1.00  1.600          H  
ATOM    853 2HG  LYS A  55      34.680  21.962  -4.077  1.00  1.600          H  
ATOM    854 1HD  LYS A  55      33.808  24.294  -4.527  1.00  1.600          H  
ATOM    855 2HD  LYS A  55      32.172  23.689  -4.209  1.00  1.600          H  
ATOM    856 1HE  LYS A  55      32.847  22.964  -1.968  1.00  1.600          H  
ATOM    857 2HE  LYS A  55      34.468  23.629  -2.245  1.00  1.600          H  
ATOM    858 1HZ  LYS A  55      33.072  25.165  -1.035  1.00  1.600          H  
ATOM    859 2HZ  LYS A  55      33.459  25.808  -2.504  1.00  1.600          H  
ATOM    860 3HZ  LYS A  55      31.951  25.180  -2.249  1.00  1.600          H  
ATOM    861  N   MET A  56      32.117  20.724  -8.660  1.00  0.880          N  
ATOM    862  CA  MET A  56      32.275  20.545 -10.108  1.00  0.960          C  
ATOM    863  C   MET A  56      31.157  21.269 -10.853  1.00  1.020          C  
ATOM    864  O   MET A  56      31.338  21.729 -11.973  1.00  1.150          O  
ATOM    865  CB  MET A  56      32.203  19.062 -10.512  1.00  1.310          C  
ATOM    866  CG  MET A  56      30.759  18.516 -10.590  1.00  1.310          C  
ATOM    867  SD  MET A  56      30.587  16.737 -10.906  1.00  1.310          S  
ATOM    868  CE  MET A  56      30.456  16.742 -12.662  1.00  1.310          C  
ATOM    869  H   MET A  56      31.971  19.917  -8.055  1.00  1.060          H  
ATOM    870  HA  MET A  56      33.230  20.970 -10.411  1.00  1.150          H  
ATOM    871 1HB  MET A  56      32.727  18.887 -11.417  1.00  1.570          H  
ATOM    872 2HB  MET A  56      32.706  18.478  -9.739  1.00  1.570          H  
ATOM    873 1HG  MET A  56      30.210  18.798  -9.737  1.00  1.570          H  
ATOM    874 2HG  MET A  56      30.275  18.997 -11.437  1.00  1.570          H  
ATOM    875 1HE  MET A  56      30.347  15.728 -13.023  1.00  1.570          H  
ATOM    876 2HE  MET A  56      29.583  17.322 -12.965  1.00  1.570          H  
ATOM    877 3HE  MET A  56      31.312  17.170 -13.072  1.00  1.570          H  
ATOM    878  N   LYS A  57      29.997  21.423 -10.211  1.00  0.990          N  
ATOM    879  CA  LYS A  57      28.834  22.058 -10.824  1.00  1.070          C  
ATOM    880  C   LYS A  57      29.102  23.519 -11.231  1.00  1.000          C  
ATOM    881  O   LYS A  57      28.378  24.096 -12.058  1.00  1.450          O  
ATOM    882  CB  LYS A  57      27.652  21.982  -9.837  1.00  1.470          C  
ATOM    883  CG  LYS A  57      27.775  22.887  -8.579  1.00  1.470          C  
ATOM    884  CD  LYS A  57      26.624  22.641  -7.560  1.00  1.470          C  
ATOM    885  CE  LYS A  57      26.654  23.688  -6.416  1.00  1.470          C  
ATOM    886  NZ  LYS A  57      25.628  23.436  -5.340  1.00  1.470          N  
ATOM    887  H   LYS A  57      29.873  20.989  -9.289  1.00  1.190          H  
ATOM    888  HA  LYS A  57      28.574  21.499 -11.725  1.00  1.280          H  
ATOM    889 1HB  LYS A  57      26.730  22.232 -10.348  1.00  1.760          H  
ATOM    890 2HB  LYS A  57      27.559  20.951  -9.479  1.00  1.760          H  
ATOM    891 1HG  LYS A  57      28.730  22.694  -8.084  1.00  1.760          H  
ATOM    892 2HG  LYS A  57      27.751  23.935  -8.880  1.00  1.760          H  
ATOM    893 1HD  LYS A  57      25.664  22.685  -8.069  1.00  1.760          H  
ATOM    894 2HD  LYS A  57      26.745  21.645  -7.122  1.00  1.760          H  
ATOM    895 1HE  LYS A  57      27.634  23.707  -5.961  1.00  1.760          H  
ATOM    896 2HE  LYS A  57      26.459  24.661  -6.859  1.00  1.760          H  
ATOM    897 1HZ  LYS A  57      25.696  24.179  -4.652  1.00  1.760          H  
ATOM    898 2HZ  LYS A  57      24.705  23.433  -5.733  1.00  1.760          H  
ATOM    899 3HZ  LYS A  57      25.805  22.533  -4.851  1.00  1.760          H  
ATOM    900  N   SER A  58      30.131  24.126 -10.623  1.00  0.750          N  
ATOM    901  CA  SER A  58      30.515  25.510 -10.860  1.00  0.710          C  
ATOM    902  C   SER A  58      31.791  25.666 -11.702  1.00  0.590          C  
ATOM    903  O   SER A  58      32.354  26.766 -11.765  1.00  0.680          O  
ATOM    904  CB  SER A  58      30.736  26.212  -9.528  1.00  1.010          C  
ATOM    905  OG  SER A  58      29.556  26.281  -8.764  1.00  1.010          O  
ATOM    906  H   SER A  58      30.713  23.598  -9.967  1.00  0.900          H  
ATOM    907  HA  SER A  58      29.700  26.003 -11.391  1.00  0.850          H  
ATOM    908 1HB  SER A  58      31.502  25.666  -8.968  1.00  1.210          H  
ATOM    909 2HB  SER A  58      31.115  27.214  -9.713  1.00  1.210          H  
ATOM    910  HG  SER A  58      29.799  26.733  -7.954  1.00  1.210          H  
ATOM    911  N   LYS A  59      32.320  24.578 -12.271  1.00  0.560          N  
ATOM    912  CA  LYS A  59      33.588  24.659 -13.004  1.00  0.600          C  
ATOM    913  C   LYS A  59      33.591  23.879 -14.322  1.00  0.670          C  
ATOM    914  O   LYS A  59      32.828  22.934 -14.460  1.00  0.800          O  
ATOM    915  CB  LYS A  59      34.672  24.174 -12.066  1.00  0.820          C  
ATOM    916  CG  LYS A  59      34.829  25.075 -10.827  1.00  0.820          C  
ATOM    917  CD  LYS A  59      35.935  24.672 -10.013  1.00  0.820          C  
ATOM    918  CE  LYS A  59      35.971  25.370  -8.626  1.00  0.820          C  
ATOM    919  NZ  LYS A  59      36.253  26.825  -8.710  1.00  0.820          N  
ATOM    920  H   LYS A  59      31.845  23.672 -12.185  1.00  0.670          H  
ATOM    921  HA  LYS A  59      33.782  25.701 -13.254  1.00  0.720          H  
ATOM    922 1HB  LYS A  59      34.405  23.176 -11.708  1.00  0.990          H  
ATOM    923 2HB  LYS A  59      35.591  24.085 -12.582  1.00  0.990          H  
ATOM    924 1HG  LYS A  59      34.972  26.103 -11.141  1.00  0.990          H  
ATOM    925 2HG  LYS A  59      33.942  25.010 -10.211  1.00  0.990          H  
ATOM    926 1HD  LYS A  59      35.846  23.631  -9.895  1.00  0.990          H  
ATOM    927 2HD  LYS A  59      36.861  24.894 -10.543  1.00  0.990          H  
ATOM    928 1HE  LYS A  59      35.009  25.226  -8.134  1.00  0.990          H  
ATOM    929 2HE  LYS A  59      36.748  24.906  -8.016  1.00  0.990          H  
ATOM    930 1HZ  LYS A  59      36.271  27.239  -7.801  1.00  0.990          H  
ATOM    931 2HZ  LYS A  59      37.136  26.995  -9.160  1.00  0.990          H  
ATOM    932 3HZ  LYS A  59      35.535  27.301  -9.268  1.00  0.990          H  
ATOM    933  N   THR A  60      34.444  24.247 -15.291  1.00  0.790          N  
ATOM    934  CA  THR A  60      34.526  23.469 -16.537  1.00  0.910          C  
ATOM    935  C   THR A  60      35.351  22.139 -16.502  1.00  0.840          C  
ATOM    936  O   THR A  60      34.873  21.184 -17.097  1.00  1.020          O  
ATOM    937  CB  THR A  60      34.879  24.375 -17.739  1.00  1.230          C  
ATOM    938  OG1 THR A  60      33.825  25.325 -17.924  1.00  1.230          O  
ATOM    939  CG2 THR A  60      35.067  23.555 -19.020  1.00  1.230          C  
ATOM    940  H   THR A  60      35.009  25.097 -15.176  1.00  0.950          H  
ATOM    941  HA  THR A  60      33.503  23.159 -16.756  1.00  1.090          H  
ATOM    942  HB  THR A  60      35.757  24.918 -17.526  1.00  1.470          H  
ATOM    943  HG1 THR A  60      34.111  26.038 -18.517  1.00  1.470          H  
ATOM    944 1HG2 THR A  60      35.308  24.236 -19.839  1.00  1.470          H  
ATOM    945 2HG2 THR A  60      35.880  22.844 -18.905  1.00  1.470          H  
ATOM    946 3HG2 THR A  60      34.149  23.018 -19.249  1.00  1.470          H  
ATOM    947  N   PRO A  61      36.661  22.064 -16.143  1.00  0.780          N  
ATOM    948  CA  PRO A  61      37.390  20.817 -15.897  1.00  0.790          C  
ATOM    949  C   PRO A  61      37.449  20.346 -14.428  1.00  0.820          C  
ATOM    950  O   PRO A  61      37.556  21.169 -13.505  1.00  0.940          O  
ATOM    951  CB  PRO A  61      38.792  21.208 -16.345  1.00  1.190          C  
ATOM    952  CG  PRO A  61      38.887  22.652 -15.943  1.00  1.190          C  
ATOM    953  CD  PRO A  61      37.495  23.208 -16.172  1.00  1.190          C  
ATOM    954  HA  PRO A  61      36.977  20.022 -16.526  1.00  0.950          H  
ATOM    955 1HB  PRO A  61      39.540  20.570 -15.847  1.00  1.420          H  
ATOM    956 2HB  PRO A  61      38.889  21.059 -17.427  1.00  1.420          H  
ATOM    957 1HG  PRO A  61      39.187  22.730 -14.895  1.00  1.420          H  
ATOM    958 2HG  PRO A  61      39.654  23.177 -16.533  1.00  1.420          H  
ATOM    959 1HD  PRO A  61      37.197  23.854 -15.395  1.00  1.420          H  
ATOM    960 2HD  PRO A  61      37.499  23.683 -17.151  1.00  1.420          H  
ATOM    961  N   LEU A  62      37.649  19.029 -14.262  1.00  0.800          N  
ATOM    962  CA  LEU A  62      38.206  18.415 -13.054  1.00  0.850          C  
ATOM    963  C   LEU A  62      39.399  17.582 -13.492  1.00  0.830          C  
ATOM    964  O   LEU A  62      39.321  16.880 -14.506  1.00  1.080          O  
ATOM    965  CB  LEU A  62      37.290  17.399 -12.325  1.00  1.170          C  
ATOM    966  CG  LEU A  62      35.953  17.813 -11.777  1.00  1.170          C  
ATOM    967  CD1 LEU A  62      35.297  16.624 -11.054  1.00  1.170          C  
ATOM    968  CD2 LEU A  62      36.106  18.985 -10.925  1.00  1.170          C  
ATOM    969  H   LEU A  62      37.431  18.396 -15.019  1.00  0.960          H  
ATOM    970  HA  LEU A  62      38.562  19.180 -12.370  1.00  1.020          H  
ATOM    971 1HB  LEU A  62      37.058  16.622 -13.056  1.00  1.400          H  
ATOM    972 2HB  LEU A  62      37.843  16.943 -11.557  1.00  1.400          H  
ATOM    973  HG  LEU A  62      35.312  18.015 -12.571  1.00  1.400          H  
ATOM    974 1HD1 LEU A  62      34.315  16.916 -10.703  1.00  1.400          H  
ATOM    975 2HD1 LEU A  62      35.193  15.789 -11.737  1.00  1.400          H  
ATOM    976 3HD1 LEU A  62      35.896  16.323 -10.209  1.00  1.400          H  
ATOM    977 1HD2 LEU A  62      35.138  19.271 -10.550  1.00  1.400          H  
ATOM    978 2HD2 LEU A  62      36.772  18.731 -10.110  1.00  1.400          H  
ATOM    979 3HD2 LEU A  62      36.524  19.812 -11.489  1.00  1.400          H  
ATOM    980  N   MET A  63      40.459  17.547 -12.694  1.00  0.660          N  
ATOM    981  CA  MET A  63      41.563  16.652 -13.019  1.00  0.730          C  
ATOM    982  C   MET A  63      41.878  15.750 -11.838  1.00  0.680          C  
ATOM    983  O   MET A  63      42.004  16.197 -10.701  1.00  0.650          O  
ATOM    984  CB  MET A  63      42.805  17.453 -13.373  1.00  0.990          C  
ATOM    985  CG  MET A  63      43.982  16.620 -13.842  1.00  0.990          C  
ATOM    986  SD  MET A  63      45.428  17.599 -14.205  1.00  0.990          S  
ATOM    987  CE  MET A  63      46.036  17.833 -12.546  1.00  0.990          C  
ATOM    988  H   MET A  63      40.513  18.202 -11.909  1.00  0.790          H  
ATOM    989  HA  MET A  63      41.283  16.017 -13.857  1.00  0.880          H  
ATOM    990 1HB  MET A  63      42.564  18.164 -14.141  1.00  1.190          H  
ATOM    991 2HB  MET A  63      43.107  18.011 -12.512  1.00  1.190          H  
ATOM    992 1HG  MET A  63      44.259  15.880 -13.093  1.00  1.190          H  
ATOM    993 2HG  MET A  63      43.688  16.095 -14.750  1.00  1.190          H  
ATOM    994 1HE  MET A  63      46.949  18.428 -12.568  1.00  1.190          H  
ATOM    995 2HE  MET A  63      45.297  18.344 -11.947  1.00  1.190          H  
ATOM    996 3HE  MET A  63      46.250  16.859 -12.105  1.00  1.190          H  
ATOM    997  N   LEU A  64      42.062  14.473 -12.085  1.00  0.830          N  
ATOM    998  CA  LEU A  64      42.450  13.617 -10.975  1.00  0.830          C  
ATOM    999  C   LEU A  64      43.924  13.735 -10.730  1.00  0.830          C  
ATOM   1000  O   LEU A  64      44.716  13.648 -11.665  1.00  1.100          O  
ATOM   1001  CB  LEU A  64      42.064  12.156 -11.241  1.00  1.160          C  
ATOM   1002  CG  LEU A  64      40.633  11.689 -10.778  1.00  1.160          C  
ATOM   1003  CD1 LEU A  64      40.602  11.606  -9.226  1.00  1.160          C  
ATOM   1004  CD2 LEU A  64      39.579  12.654 -11.307  1.00  1.160          C  
ATOM   1005  H   LEU A  64      41.946  14.105 -13.022  1.00  1.000          H  
ATOM   1006  HA  LEU A  64      41.947  13.960 -10.076  1.00  1.000          H  
ATOM   1007 1HB  LEU A  64      42.147  11.964 -12.313  1.00  1.390          H  
ATOM   1008 2HB  LEU A  64      42.793  11.527 -10.730  1.00  1.390          H  
ATOM   1009  HG  LEU A  64      40.418  10.705 -11.169  1.00  1.390          H  
ATOM   1010 1HD1 LEU A  64      39.617  11.267  -8.903  1.00  1.390          H  
ATOM   1011 2HD1 LEU A  64      41.349  10.905  -8.885  1.00  1.390          H  
ATOM   1012 3HD1 LEU A  64      40.816  12.543  -8.776  1.00  1.390          H  
ATOM   1013 1HD2 LEU A  64      38.592  12.315 -10.990  1.00  1.390          H  
ATOM   1014 2HD2 LEU A  64      39.744  13.651 -10.936  1.00  1.390          H  
ATOM   1015 3HD2 LEU A  64      39.630  12.667 -12.374  1.00  1.390          H  
ATOM   1016  N   THR A  65      44.297  13.929  -9.470  1.00  0.650          N  
ATOM   1017  CA  THR A  65      45.707  14.000  -9.147  1.00  0.760          C  
ATOM   1018  C   THR A  65      46.084  12.686  -8.480  1.00  0.710          C  
ATOM   1019  O   THR A  65      47.224  12.224  -8.578  1.00  0.850          O  
ATOM   1020  CB  THR A  65      45.986  15.179  -8.194  1.00  1.020          C  
ATOM   1021  OG1 THR A  65      45.302  14.960  -6.962  1.00  1.020          O  
ATOM   1022  CG2 THR A  65      45.438  16.479  -8.812  1.00  1.020          C  
ATOM   1023  H   THR A  65      43.597  14.041  -8.732  1.00  0.780          H  
ATOM   1024  HA  THR A  65      46.290  14.116 -10.059  1.00  0.910          H  
ATOM   1025  HB  THR A  65      47.055  15.269  -8.009  1.00  1.220          H  
ATOM   1026  HG1 THR A  65      45.761  14.280  -6.459  1.00  1.220          H  
ATOM   1027 1HG2 THR A  65      45.623  17.309  -8.133  1.00  1.220          H  
ATOM   1028 2HG2 THR A  65      45.936  16.665  -9.754  1.00  1.220          H  
ATOM   1029 3HG2 THR A  65      44.366  16.387  -8.983  1.00  1.220          H  
ATOM   1030  N   LYS A  66      45.084  12.057  -7.856  1.00  0.580          N  
ATOM   1031  CA  LYS A  66      45.243  10.772  -7.184  1.00  0.550          C  
ATOM   1032  C   LYS A  66      43.897  10.074  -6.967  1.00  0.510          C  
ATOM   1033  O   LYS A  66      42.919  10.700  -6.545  1.00  0.500          O  
ATOM   1034  CB  LYS A  66      45.977  10.953  -5.847  1.00  0.780          C  
ATOM   1035  CG  LYS A  66      46.310   9.649  -5.109  1.00  0.780          C  
ATOM   1036  CD  LYS A  66      47.164   9.912  -3.863  1.00  0.780          C  
ATOM   1037  CE  LYS A  66      47.519   8.610  -3.142  1.00  0.780          C  
ATOM   1038  NZ  LYS A  66      48.370   8.850  -1.938  1.00  0.780          N  
ATOM   1039  H   LYS A  66      44.195  12.555  -7.796  1.00  0.700          H  
ATOM   1040  HA  LYS A  66      45.848  10.126  -7.823  1.00  0.660          H  
ATOM   1041 1HB  LYS A  66      46.914  11.484  -6.018  1.00  0.940          H  
ATOM   1042 2HB  LYS A  66      45.370  11.565  -5.184  1.00  0.940          H  
ATOM   1043 1HG  LYS A  66      45.385   9.159  -4.794  1.00  0.940          H  
ATOM   1044 2HG  LYS A  66      46.845   8.977  -5.778  1.00  0.940          H  
ATOM   1045 1HD  LYS A  66      48.085  10.421  -4.156  1.00  0.940          H  
ATOM   1046 2HD  LYS A  66      46.614  10.559  -3.180  1.00  0.940          H  
ATOM   1047 1HE  LYS A  66      46.604   8.115  -2.829  1.00  0.940          H  
ATOM   1048 2HE  LYS A  66      48.057   7.957  -3.828  1.00  0.940          H  
ATOM   1049 1HZ  LYS A  66      48.580   7.967  -1.493  1.00  0.940          H  
ATOM   1050 2HZ  LYS A  66      49.233   9.300  -2.215  1.00  0.940          H  
ATOM   1051 3HZ  LYS A  66      47.877   9.442  -1.289  1.00  0.940          H  
ATOM   1052  N   THR A  67      43.840   8.765  -7.211  1.00  0.560          N  
ATOM   1053  CA  THR A  67      42.620   8.018  -6.918  1.00  0.650          C  
ATOM   1054  C   THR A  67      42.942   6.890  -5.939  1.00  0.550          C  
ATOM   1055  O   THR A  67      43.864   6.090  -6.163  1.00  0.530          O  
ATOM   1056  CB  THR A  67      41.933   7.450  -8.181  1.00  0.870          C  
ATOM   1057  OG1 THR A  67      41.580   8.487  -9.059  1.00  0.870          O  
ATOM   1058  CG2 THR A  67      40.676   6.773  -7.785  1.00  0.870          C  
ATOM   1059  H   THR A  67      44.654   8.272  -7.553  1.00  0.670          H  
ATOM   1060  HA  THR A  67      41.906   8.681  -6.433  1.00  0.780          H  
ATOM   1061  HB  THR A  67      42.601   6.768  -8.687  1.00  1.050          H  
ATOM   1062  HG1 THR A  67      42.369   8.847  -9.435  1.00  1.050          H  
ATOM   1063 1HG2 THR A  67      40.192   6.373  -8.666  1.00  1.050          H  
ATOM   1064 2HG2 THR A  67      40.887   5.988  -7.111  1.00  1.050          H  
ATOM   1065 3HG2 THR A  67      40.016   7.495  -7.298  1.00  1.050          H  
ATOM   1066  N   THR A  68      42.180   6.860  -4.848  1.00  0.540          N  
ATOM   1067  CA  THR A  68      42.311   5.875  -3.780  1.00  0.510          C  
ATOM   1068  C   THR A  68      40.956   5.298  -3.424  1.00  0.490          C  
ATOM   1069  O   THR A  68      39.966   6.041  -3.337  1.00  0.550          O  
ATOM   1070  CB  THR A  68      42.932   6.504  -2.500  1.00  0.730          C  
ATOM   1071  OG1 THR A  68      44.224   7.036  -2.806  1.00  0.730          O  
ATOM   1072  CG2 THR A  68      43.078   5.450  -1.371  1.00  0.730          C  
ATOM   1073  H   THR A  68      41.456   7.560  -4.762  1.00  0.650          H  
ATOM   1074  HA  THR A  68      42.950   5.056  -4.121  1.00  0.610          H  
ATOM   1075  HB  THR A  68      42.295   7.315  -2.150  1.00  0.870          H  
ATOM   1076  HG1 THR A  68      44.105   7.813  -3.351  1.00  0.870          H  
ATOM   1077 1HG2 THR A  68      43.522   5.926  -0.499  1.00  0.870          H  
ATOM   1078 2HG2 THR A  68      42.110   5.044  -1.087  1.00  0.870          H  
ATOM   1079 3HG2 THR A  68      43.725   4.637  -1.712  1.00  0.870          H  
ATOM   1080  N   VAL A  69      40.906   3.984  -3.211  1.00  0.490          N  
ATOM   1081  CA  VAL A  69      39.681   3.356  -2.726  1.00  0.530          C  
ATOM   1082  C   VAL A  69      39.936   2.471  -1.516  1.00  0.500          C  
ATOM   1083  O   VAL A  69      41.068   2.040  -1.262  1.00  0.510          O  
ATOM   1084  CB  VAL A  69      38.977   2.549  -3.830  1.00  0.730          C  
ATOM   1085  CG1 VAL A  69      38.584   3.449  -4.943  1.00  0.730          C  
ATOM   1086  CG2 VAL A  69      39.889   1.460  -4.329  1.00  0.730          C  
ATOM   1087  H   VAL A  69      41.763   3.431  -3.353  1.00  0.590          H  
ATOM   1088  HA  VAL A  69      38.992   4.138  -2.412  1.00  0.640          H  
ATOM   1089  HB  VAL A  69      38.059   2.109  -3.428  1.00  0.870          H  
ATOM   1090 1HG1 VAL A  69      38.079   2.852  -5.685  1.00  0.870          H  
ATOM   1091 2HG1 VAL A  69      37.913   4.215  -4.566  1.00  0.870          H  
ATOM   1092 3HG1 VAL A  69      39.449   3.913  -5.362  1.00  0.870          H  
ATOM   1093 1HG2 VAL A  69      39.386   0.885  -5.106  1.00  0.870          H  
ATOM   1094 2HG2 VAL A  69      40.803   1.901  -4.732  1.00  0.870          H  
ATOM   1095 3HG2 VAL A  69      40.123   0.814  -3.499  1.00  0.870          H  
ATOM   1096  N   GLU A  70      38.856   2.198  -0.795  1.00  0.480          N  
ATOM   1097  CA  GLU A  70      38.847   1.342   0.389  1.00  0.490          C  
ATOM   1098  C   GLU A  70      37.636   0.420   0.423  1.00  0.460          C  
ATOM   1099  O   GLU A  70      36.633   0.666  -0.241  1.00  0.490          O  
ATOM   1100  CB  GLU A  70      38.906   2.174   1.685  1.00  0.680          C  
ATOM   1101  CG  GLU A  70      40.222   2.938   1.910  1.00  0.680          C  
ATOM   1102  CD  GLU A  70      40.282   3.685   3.233  1.00  0.680          C  
ATOM   1103  OE1 GLU A  70      39.258   3.848   3.857  1.00  0.680          O  
ATOM   1104  OE2 GLU A  70      41.365   4.078   3.622  1.00  0.680          O  
ATOM   1105  H   GLU A  70      37.976   2.617  -1.111  1.00  0.580          H  
ATOM   1106  HA  GLU A  70      39.732   0.711   0.356  1.00  0.590          H  
ATOM   1107 1HB  GLU A  70      38.101   2.896   1.687  1.00  0.820          H  
ATOM   1108 2HB  GLU A  70      38.756   1.512   2.542  1.00  0.820          H  
ATOM   1109 1HG  GLU A  70      41.036   2.223   1.879  1.00  0.820          H  
ATOM   1110 2HG  GLU A  70      40.369   3.646   1.094  1.00  0.820          H  
ATOM   1111  N   GLU A  71      37.727  -0.656   1.186  1.00  0.470          N  
ATOM   1112  CA  GLU A  71      36.557  -1.512   1.390  1.00  0.510          C  
ATOM   1113  C   GLU A  71      36.506  -1.972   2.832  1.00  0.470          C  
ATOM   1114  O   GLU A  71      37.507  -2.425   3.398  1.00  0.490          O  
ATOM   1115  CB  GLU A  71      36.565  -2.734   0.460  1.00  0.700          C  
ATOM   1116  CG  GLU A  71      35.274  -3.603   0.534  1.00  0.700          C  
ATOM   1117  CD  GLU A  71      35.317  -4.814  -0.356  1.00  0.700          C  
ATOM   1118  OE1 GLU A  71      36.241  -5.580  -0.255  1.00  0.700          O  
ATOM   1119  OE2 GLU A  71      34.424  -4.976  -1.132  1.00  0.700          O  
ATOM   1120  H   GLU A  71      38.619  -0.839   1.658  1.00  0.560          H  
ATOM   1121  HA  GLU A  71      35.655  -0.933   1.205  1.00  0.610          H  
ATOM   1122 1HB  GLU A  71      36.683  -2.396  -0.571  1.00  0.840          H  
ATOM   1123 2HB  GLU A  71      37.419  -3.370   0.698  1.00  0.840          H  
ATOM   1124 1HG  GLU A  71      35.079  -3.921   1.536  1.00  0.840          H  
ATOM   1125 2HG  GLU A  71      34.428  -2.981   0.224  1.00  0.840          H  
ATOM   1126  N   LYS A  72      35.327  -1.870   3.440  1.00  0.490          N  
ATOM   1127  CA  LYS A  72      35.174  -2.308   4.825  1.00  0.550          C  
ATOM   1128  C   LYS A  72      33.992  -3.272   4.978  1.00  0.590          C  
ATOM   1129  O   LYS A  72      32.964  -2.883   5.528  1.00  0.700          O  
ATOM   1130  CB  LYS A  72      34.994  -1.077   5.709  1.00  0.750          C  
ATOM   1131  CG  LYS A  72      36.207  -0.144   5.676  1.00  0.750          C  
ATOM   1132  CD  LYS A  72      36.037   1.081   6.547  1.00  0.750          C  
ATOM   1133  CE  LYS A  72      37.262   1.987   6.420  1.00  0.750          C  
ATOM   1134  NZ  LYS A  72      37.150   3.221   7.240  1.00  0.750          N  
ATOM   1135  H   LYS A  72      34.529  -1.466   2.927  1.00  0.590          H  
ATOM   1136  HA  LYS A  72      36.086  -2.807   5.140  1.00  0.660          H  
ATOM   1137 1HB  LYS A  72      34.118  -0.514   5.381  1.00  0.900          H  
ATOM   1138 2HB  LYS A  72      34.822  -1.385   6.742  1.00  0.900          H  
ATOM   1139 1HG  LYS A  72      37.092  -0.695   5.992  1.00  0.900          H  
ATOM   1140 2HG  LYS A  72      36.368   0.200   4.654  1.00  0.900          H  
ATOM   1141 1HD  LYS A  72      35.151   1.637   6.232  1.00  0.900          H  
ATOM   1142 2HD  LYS A  72      35.913   0.780   7.585  1.00  0.900          H  
ATOM   1143 1HE  LYS A  72      38.150   1.435   6.729  1.00  0.900          H  
ATOM   1144 2HE  LYS A  72      37.376   2.274   5.369  1.00  0.900          H  
ATOM   1145 1HZ  LYS A  72      37.985   3.784   7.102  1.00  0.900          H  
ATOM   1146 2HZ  LYS A  72      36.342   3.752   6.953  1.00  0.900          H  
ATOM   1147 3HZ  LYS A  72      37.063   2.980   8.215  1.00  0.900          H  
ATOM   1148  N   PRO A  73      34.128  -4.542   4.556  1.00  0.560          N  
ATOM   1149  CA  PRO A  73      33.073  -5.538   4.474  1.00  0.650          C  
ATOM   1150  C   PRO A  73      32.678  -5.988   5.844  1.00  0.750          C  
ATOM   1151  O   PRO A  73      33.522  -6.007   6.745  1.00  0.780          O  
ATOM   1152  CB  PRO A  73      33.743  -6.666   3.696  1.00  0.980          C  
ATOM   1153  CG  PRO A  73      35.207  -6.560   4.070  1.00  0.980          C  
ATOM   1154  CD  PRO A  73      35.476  -5.093   4.287  1.00  0.980          C  
ATOM   1155  HA  PRO A  73      32.204  -5.167   3.943  1.00  0.780          H  
ATOM   1156 1HB  PRO A  73      33.299  -7.640   3.986  1.00  1.170          H  
ATOM   1157 2HB  PRO A  73      33.573  -6.536   2.622  1.00  1.170          H  
ATOM   1158 1HG  PRO A  73      35.405  -7.159   4.979  1.00  1.170          H  
ATOM   1159 2HG  PRO A  73      35.839  -6.989   3.273  1.00  1.170          H  
ATOM   1160 1HD  PRO A  73      36.108  -5.021   5.181  1.00  1.170          H  
ATOM   1161 2HD  PRO A  73      35.951  -4.670   3.409  1.00  1.170          H  
ATOM   1162  N   LYS A  74      31.435  -6.407   6.010  1.00  0.820          N  
ATOM   1163  CA  LYS A  74      31.084  -6.997   7.282  1.00  0.910          C  
ATOM   1164  C   LYS A  74      31.271  -8.503   7.196  1.00  0.870          C  
ATOM   1165  O   LYS A  74      30.885  -9.132   6.210  1.00  1.160          O  
ATOM   1166  CB  LYS A  74      29.663  -6.618   7.675  1.00  1.240          C  
ATOM   1167  CG  LYS A  74      29.399  -5.098   7.775  1.00  1.240          C  
ATOM   1168  CD  LYS A  74      30.243  -4.426   8.858  1.00  1.240          C  
ATOM   1169  CE  LYS A  74      29.879  -2.963   9.014  1.00  1.240          C  
ATOM   1170  NZ  LYS A  74      30.740  -2.284  10.024  1.00  1.240          N  
ATOM   1171  H   LYS A  74      30.738  -6.335   5.256  1.00  0.980          H  
ATOM   1172  HA  LYS A  74      31.770  -6.636   8.046  1.00  1.090          H  
ATOM   1173 1HB  LYS A  74      28.977  -7.004   6.921  1.00  1.490          H  
ATOM   1174 2HB  LYS A  74      29.407  -7.074   8.621  1.00  1.490          H  
ATOM   1175 1HG  LYS A  74      29.618  -4.637   6.808  1.00  1.490          H  
ATOM   1176 2HG  LYS A  74      28.340  -4.933   8.000  1.00  1.490          H  
ATOM   1177 1HD  LYS A  74      30.098  -4.937   9.807  1.00  1.490          H  
ATOM   1178 2HD  LYS A  74      31.298  -4.472   8.589  1.00  1.490          H  
ATOM   1179 1HE  LYS A  74      29.996  -2.465   8.054  1.00  1.490          H  
ATOM   1180 2HE  LYS A  74      28.840  -2.887   9.327  1.00  1.490          H  
ATOM   1181 1HZ  LYS A  74      30.469  -1.313  10.100  1.00  1.490          H  
ATOM   1182 2HZ  LYS A  74      30.626  -2.735  10.920  1.00  1.490          H  
ATOM   1183 3HZ  LYS A  74      31.708  -2.343   9.731  1.00  1.490          H  
ATOM   1184  N   GLY A  75      31.819  -9.092   8.251  1.00  0.910          N  
ATOM   1185  CA  GLY A  75      32.036 -10.530   8.302  1.00  0.950          C  
ATOM   1186  C   GLY A  75      32.841 -10.886   9.542  1.00  0.920          C  
ATOM   1187  O   GLY A  75      33.199 -10.006  10.327  1.00  1.120          O  
ATOM   1188  H   GLY A  75      32.121  -8.524   9.031  1.00  1.090          H  
ATOM   1189 1HA  GLY A  75      31.080 -11.050   8.311  1.00  1.140          H  
ATOM   1190 2HA  GLY A  75      32.575 -10.851   7.406  1.00  1.140          H  
ATOM   1191  N   GLY A  76      33.136 -12.168   9.719  1.00  1.020          N  
ATOM   1192  CA  GLY A  76      33.902 -12.616  10.875  1.00  0.990          C  
ATOM   1193  C   GLY A  76      34.115 -14.119  10.847  1.00  1.020          C  
ATOM   1194  O   GLY A  76      33.577 -14.805   9.981  1.00  1.380          O  
ATOM   1195  H   GLY A  76      32.802 -12.846   9.045  1.00  1.220          H  
ATOM   1196 1HA  GLY A  76      34.865 -12.107  10.894  1.00  1.190          H  
ATOM   1197 2HA  GLY A  76      33.377 -12.338  11.788  1.00  1.190          H  
ATOM   1198  N   LYS A  77      34.919 -14.614  11.788  1.00  1.030          N  
ATOM   1199  CA  LYS A  77      35.266 -16.032  11.899  1.00  1.310          C  
ATOM   1200  C   LYS A  77      34.061 -16.956  12.188  1.00  1.800          C  
ATOM   1201  O   LYS A  77      33.305 -16.664  13.116  1.00  2.370          O  
ATOM   1202  CB  LYS A  77      36.321 -16.203  12.998  1.00  1.720          C  
ATOM   1203  CG  LYS A  77      36.860 -17.624  13.181  1.00  1.720          C  
ATOM   1204  CD  LYS A  77      37.959 -17.663  14.240  1.00  1.720          C  
ATOM   1205  CE  LYS A  77      38.493 -19.076  14.434  1.00  1.720          C  
ATOM   1206  NZ  LYS A  77      39.574 -19.126  15.459  1.00  1.720          N  
ATOM   1207  H   LYS A  77      35.306 -13.970  12.465  1.00  1.240          H  
ATOM   1208  HA  LYS A  77      35.721 -16.293  10.962  1.00  1.570          H  
ATOM   1209 1HB  LYS A  77      37.166 -15.549  12.789  1.00  2.070          H  
ATOM   1210 2HB  LYS A  77      35.896 -15.889  13.952  1.00  2.070          H  
ATOM   1211 1HG  LYS A  77      36.052 -18.291  13.490  1.00  2.070          H  
ATOM   1212 2HG  LYS A  77      37.270 -17.987  12.244  1.00  2.070          H  
ATOM   1213 1HD  LYS A  77      38.780 -17.011  13.937  1.00  2.070          H  
ATOM   1214 2HD  LYS A  77      37.559 -17.300  15.186  1.00  2.070          H  
ATOM   1215 1HE  LYS A  77      37.677 -19.726  14.749  1.00  2.070          H  
ATOM   1216 2HE  LYS A  77      38.888 -19.441  13.486  1.00  2.070          H  
ATOM   1217 1HZ  LYS A  77      39.902 -20.077  15.557  1.00  2.070          H  
ATOM   1218 2HZ  LYS A  77      40.342 -18.535  15.169  1.00  2.070          H  
ATOM   1219 3HZ  LYS A  77      39.217 -18.801  16.346  1.00  2.070          H  
ATOM   1220  N   SER A  78      33.884 -18.086  11.450  1.00  1.790          N  
ATOM   1221  CA  SER A  78      34.690 -18.552  10.303  1.00  1.460          C  
ATOM   1222  C   SER A  78      34.162 -17.899   9.034  1.00  1.240          C  
ATOM   1223  O   SER A  78      33.020 -18.138   8.635  1.00  1.560          O  
ATOM   1224  CB  SER A  78      34.596 -20.063  10.169  1.00  2.180          C  
ATOM   1225  OG  SER A  78      35.185 -20.714  11.265  1.00  2.180          O  
ATOM   1226  H   SER A  78      33.111 -18.678  11.712  1.00  2.150          H  
ATOM   1227  HA  SER A  78      35.736 -18.303  10.433  1.00  1.750          H  
ATOM   1228 1HB  SER A  78      33.551 -20.354  10.090  1.00  2.610          H  
ATOM   1229 2HB  SER A  78      35.090 -20.376   9.249  1.00  2.610          H  
ATOM   1230  HG  SER A  78      35.022 -21.656  11.133  1.00  2.610          H  
ATOM   1231  N   SER A  79      34.981 -17.052   8.421  1.00  1.130          N  
ATOM   1232  CA  SER A  79      34.570 -16.276   7.261  1.00  0.990          C  
ATOM   1233  C   SER A  79      34.806 -17.014   5.961  1.00  0.940          C  
ATOM   1234  O   SER A  79      35.608 -17.955   5.912  1.00  1.100          O  
ATOM   1235  CB  SER A  79      35.372 -14.993   7.214  1.00  1.440          C  
ATOM   1236  OG  SER A  79      36.705 -15.258   6.879  1.00  1.440          O  
ATOM   1237  H   SER A  79      35.918 -16.914   8.766  1.00  1.360          H  
ATOM   1238  HA  SER A  79      33.507 -16.041   7.349  1.00  1.190          H  
ATOM   1239 1HB  SER A  79      34.948 -14.314   6.510  1.00  1.730          H  
ATOM   1240 2HB  SER A  79      35.338 -14.517   8.182  1.00  1.730          H  
ATOM   1241  HG  SER A  79      36.699 -15.382   5.901  1.00  1.730          H  
ATOM   1242  N   GLU A  80      34.170 -16.538   4.888  1.00  0.970          N  
ATOM   1243  CA  GLU A  80      34.474 -17.037   3.553  1.00  1.080          C  
ATOM   1244  C   GLU A  80      35.648 -16.210   3.029  1.00  1.020          C  
ATOM   1245  O   GLU A  80      36.210 -15.508   3.889  1.00  1.470          O  
ATOM   1246  CB  GLU A  80      33.271 -16.929   2.608  1.00  1.470          C  
ATOM   1247  CG  GLU A  80      32.037 -17.748   3.033  1.00  1.470          C  
ATOM   1248  CD  GLU A  80      32.225 -19.250   2.957  1.00  1.470          C  
ATOM   1249  OE1 GLU A  80      32.901 -19.700   2.066  1.00  1.470          O  
ATOM   1250  OE2 GLU A  80      31.685 -19.942   3.790  1.00  1.470          O  
ATOM   1251  H   GLU A  80      33.469 -15.796   5.000  1.00  1.160          H  
ATOM   1252  HA  GLU A  80      34.779 -18.083   3.614  1.00  1.300          H  
ATOM   1253 1HB  GLU A  80      32.964 -15.884   2.533  1.00  1.760          H  
ATOM   1254 2HB  GLU A  80      33.565 -17.254   1.607  1.00  1.760          H  
ATOM   1255 1HG  GLU A  80      31.786 -17.479   4.059  1.00  1.760          H  
ATOM   1256 2HG  GLU A  80      31.196 -17.461   2.399  1.00  1.760          H  
ATOM   1257  N   SER A  81      36.366 -16.896   2.145  1.00  0.930          N  
ATOM   1258  CA  SER A  81      37.134 -16.098   1.214  1.00  0.900          C  
ATOM   1259  C   SER A  81      37.145 -16.687  -0.207  1.00  0.940          C  
ATOM   1260  O   SER A  81      36.809 -17.860  -0.380  1.00  1.030          O  
ATOM   1261  CB  SER A  81      38.549 -16.067   1.775  1.00  1.270          C  
ATOM   1262  OG  SER A  81      39.119 -17.340   1.747  1.00  1.270          O  
ATOM   1263  H   SER A  81      36.974 -17.594   2.561  1.00  1.120          H  
ATOM   1264  HA  SER A  81      36.684 -15.110   1.212  1.00  1.080          H  
ATOM   1265 1HB  SER A  81      39.165 -15.378   1.260  1.00  1.530          H  
ATOM   1266 2HB  SER A  81      38.508 -15.737   2.807  1.00  1.530          H  
ATOM   1267  HG  SER A  81      40.016 -17.234   2.081  1.00  1.530          H  
ATOM   1268  N   GLU A  82      37.507 -15.891  -1.245  1.00  0.930          N  
ATOM   1269  CA  GLU A  82      37.941 -14.475  -1.189  1.00  0.860          C  
ATOM   1270  C   GLU A  82      37.262 -13.607  -2.243  1.00  0.710          C  
ATOM   1271  O   GLU A  82      36.747 -14.096  -3.258  1.00  0.890          O  
ATOM   1272  CB  GLU A  82      39.465 -14.347  -1.379  1.00  1.230          C  
ATOM   1273  CG  GLU A  82      40.027 -14.767  -2.715  1.00  1.230          C  
ATOM   1274  CD  GLU A  82      41.526 -14.653  -2.711  1.00  1.230          C  
ATOM   1275  OE1 GLU A  82      42.090 -14.723  -1.650  1.00  1.230          O  
ATOM   1276  OE2 GLU A  82      42.115 -14.457  -3.753  1.00  1.230          O  
ATOM   1277  H   GLU A  82      37.509 -16.325  -2.162  1.00  1.120          H  
ATOM   1278  HA  GLU A  82      37.688 -14.028  -0.238  1.00  1.030          H  
ATOM   1279 1HB  GLU A  82      39.758 -13.313  -1.226  1.00  1.480          H  
ATOM   1280 2HB  GLU A  82      39.986 -14.939  -0.653  1.00  1.480          H  
ATOM   1281 1HG  GLU A  82      39.747 -15.794  -2.917  1.00  1.480          H  
ATOM   1282 2HG  GLU A  82      39.614 -14.135  -3.507  1.00  1.480          H  
ATOM   1283  N   PHE A  83      37.252 -12.301  -1.974  1.00  0.590          N  
ATOM   1284  CA  PHE A  83      36.743 -11.284  -2.885  1.00  0.540          C  
ATOM   1285  C   PHE A  83      37.852 -10.724  -3.742  1.00  0.510          C  
ATOM   1286  O   PHE A  83      38.991 -10.602  -3.287  1.00  0.500          O  
ATOM   1287  CB  PHE A  83      36.004 -10.201  -2.110  1.00  0.780          C  
ATOM   1288  CG  PHE A  83      34.651 -10.662  -1.686  1.00  0.780          C  
ATOM   1289  CD1 PHE A  83      34.418 -11.339  -0.497  1.00  0.780          C  
ATOM   1290  CD2 PHE A  83      33.587 -10.419  -2.525  1.00  0.780          C  
ATOM   1291  CE1 PHE A  83      33.127 -11.760  -0.192  1.00  0.780          C  
ATOM   1292  CE2 PHE A  83      32.329 -10.834  -2.218  1.00  0.780          C  
ATOM   1293  CZ  PHE A  83      32.093 -11.505  -1.053  1.00  0.780          C  
ATOM   1294  H   PHE A  83      37.658 -11.988  -1.092  1.00  0.710          H  
ATOM   1295  HA  PHE A  83      36.025 -11.748  -3.547  1.00  0.650          H  
ATOM   1296 1HB  PHE A  83      36.577  -9.940  -1.215  1.00  0.930          H  
ATOM   1297 2HB  PHE A  83      35.900  -9.304  -2.720  1.00  0.930          H  
ATOM   1298  HD1 PHE A  83      35.248 -11.546   0.185  1.00  0.930          H  
ATOM   1299  HD2 PHE A  83      33.767  -9.889  -3.467  1.00  0.930          H  
ATOM   1300  HE1 PHE A  83      32.916 -12.296   0.721  1.00  0.930          H  
ATOM   1301  HE2 PHE A  83      31.525 -10.637  -2.905  1.00  0.930          H  
ATOM   1302  HZ  PHE A  83      31.086 -11.843  -0.808  1.00  0.930          H  
ATOM   1303  N   ARG A  84      37.521 -10.362  -4.983  1.00  0.570          N  
ATOM   1304  CA  ARG A  84      38.493  -9.807  -5.920  1.00  0.610          C  
ATOM   1305  C   ARG A  84      38.120  -8.440  -6.544  1.00  0.640          C  
ATOM   1306  O   ARG A  84      37.364  -8.411  -7.518  1.00  0.910          O  
ATOM   1307  CB  ARG A  84      38.651 -10.771  -7.079  1.00  0.840          C  
ATOM   1308  CG  ARG A  84      39.205 -12.132  -6.754  1.00  0.840          C  
ATOM   1309  CD  ARG A  84      39.230 -12.987  -7.975  1.00  0.840          C  
ATOM   1310  NE  ARG A  84      39.674 -14.350  -7.688  1.00  0.840          N  
ATOM   1311  CZ  ARG A  84      40.965 -14.768  -7.658  1.00  0.840          C  
ATOM   1312  NH1 ARG A  84      41.956 -13.927  -7.894  1.00  0.840          N  
ATOM   1313  NH2 ARG A  84      41.234 -16.036  -7.386  1.00  0.840          N  
ATOM   1314  H   ARG A  84      36.558 -10.489  -5.306  1.00  0.680          H  
ATOM   1315  HA  ARG A  84      39.448  -9.737  -5.414  1.00  0.730          H  
ATOM   1316 1HB  ARG A  84      37.681 -10.931  -7.525  1.00  1.010          H  
ATOM   1317 2HB  ARG A  84      39.292 -10.320  -7.841  1.00  1.010          H  
ATOM   1318 1HG  ARG A  84      40.214 -12.034  -6.368  1.00  1.010          H  
ATOM   1319 2HG  ARG A  84      38.576 -12.622  -6.007  1.00  1.010          H  
ATOM   1320 1HD  ARG A  84      38.214 -13.042  -8.374  1.00  1.010          H  
ATOM   1321 2HD  ARG A  84      39.879 -12.550  -8.732  1.00  1.010          H  
ATOM   1322  HE  ARG A  84      38.956 -15.038  -7.494  1.00  1.010          H  
ATOM   1323 1HH1 ARG A  84      41.768 -12.959  -8.103  1.00  1.010          H  
ATOM   1324 2HH1 ARG A  84      42.914 -14.250  -7.861  1.00  1.010          H  
ATOM   1325 1HH2 ARG A  84      40.483 -16.684  -7.201  1.00  1.010          H  
ATOM   1326 2HH2 ARG A  84      42.192 -16.358  -7.360  1.00  1.010          H  
ATOM   1327  N   PRO A  85      38.556  -7.298  -5.969  1.00  0.520          N  
ATOM   1328  CA  PRO A  85      38.404  -5.909  -6.438  1.00  0.600          C  
ATOM   1329  C   PRO A  85      39.551  -5.350  -7.351  1.00  0.560          C  
ATOM   1330  O   PRO A  85      40.417  -4.650  -6.820  1.00  0.700          O  
ATOM   1331  CB  PRO A  85      38.357  -5.143  -5.116  1.00  0.900          C  
ATOM   1332  CG  PRO A  85      39.261  -5.916  -4.208  1.00  0.900          C  
ATOM   1333  CD  PRO A  85      39.113  -7.371  -4.613  1.00  0.900          C  
ATOM   1334  HA  PRO A  85      37.432  -5.807  -6.943  1.00  0.720          H  
ATOM   1335 1HB  PRO A  85      38.685  -4.107  -5.265  1.00  1.080          H  
ATOM   1336 2HB  PRO A  85      37.325  -5.097  -4.741  1.00  1.080          H  
ATOM   1337 1HG  PRO A  85      40.302  -5.559  -4.316  1.00  1.080          H  
ATOM   1338 2HG  PRO A  85      38.981  -5.742  -3.155  1.00  1.080          H  
ATOM   1339 1HD  PRO A  85      40.103  -7.807  -4.635  1.00  1.080          H  
ATOM   1340 2HD  PRO A  85      38.437  -7.889  -3.920  1.00  1.080          H  
ATOM   1341  N   PRO A  86      39.712  -5.742  -8.636  1.00  0.570          N  
ATOM   1342  CA  PRO A  86      40.711  -5.234  -9.565  1.00  0.570          C  
ATOM   1343  C   PRO A  86      40.286  -3.862 -10.023  1.00  0.550          C  
ATOM   1344  O   PRO A  86      39.081  -3.573  -9.971  1.00  0.600          O  
ATOM   1345  CB  PRO A  86      40.620  -6.216 -10.724  1.00  0.850          C  
ATOM   1346  CG  PRO A  86      39.181  -6.628 -10.699  1.00  0.850          C  
ATOM   1347  CD  PRO A  86      38.829  -6.706  -9.253  1.00  0.850          C  
ATOM   1348  HA  PRO A  86      41.698  -5.211  -9.096  1.00  0.680          H  
ATOM   1349 1HB  PRO A  86      40.920  -5.732 -11.667  1.00  1.030          H  
ATOM   1350 2HB  PRO A  86      41.296  -7.070 -10.569  1.00  1.030          H  
ATOM   1351 1HG  PRO A  86      38.567  -5.905 -11.245  1.00  1.030          H  
ATOM   1352 2HG  PRO A  86      39.027  -7.579 -11.180  1.00  1.030          H  
ATOM   1353 1HD  PRO A  86      37.774  -6.462  -9.101  1.00  1.030          H  
ATOM   1354 2HD  PRO A  86      39.092  -7.711  -8.944  1.00  1.030          H  
ATOM   1355  N   VAL A  87      41.210  -3.048 -10.537  1.00  0.600          N  
ATOM   1356  CA  VAL A  87      40.740  -1.797 -11.137  1.00  0.690          C  
ATOM   1357  C   VAL A  87      41.276  -1.513 -12.544  1.00  0.680          C  
ATOM   1358  O   VAL A  87      42.324  -0.871 -12.667  1.00  0.790          O  
ATOM   1359  CB  VAL A  87      41.042  -0.577 -10.246  1.00  0.930          C  
ATOM   1360  CG1 VAL A  87      40.450   0.723 -10.911  1.00  0.930          C  
ATOM   1361  CG2 VAL A  87      40.415  -0.805  -8.853  1.00  0.930          C  
ATOM   1362  H   VAL A  87      42.211  -3.306 -10.515  1.00  0.720          H  
ATOM   1363  HA  VAL A  87      39.666  -1.837 -11.169  1.00  0.830          H  
ATOM   1364  HB  VAL A  87      42.113  -0.441 -10.161  1.00  1.120          H  
ATOM   1365 1HG1 VAL A  87      40.651   1.573 -10.294  1.00  1.120          H  
ATOM   1366 2HG1 VAL A  87      40.880   0.903 -11.892  1.00  1.120          H  
ATOM   1367 3HG1 VAL A  87      39.383   0.627 -11.020  1.00  1.120          H  
ATOM   1368 1HG2 VAL A  87      40.609   0.038  -8.216  1.00  1.120          H  
ATOM   1369 2HG2 VAL A  87      39.350  -0.936  -8.939  1.00  1.120          H  
ATOM   1370 3HG2 VAL A  87      40.839  -1.698  -8.391  1.00  1.120          H  
ATOM   1371  N   PRO A  88      40.594  -1.987 -13.610  1.00  0.620          N  
ATOM   1372  CA  PRO A  88      40.912  -1.710 -15.001  1.00  0.660          C  
ATOM   1373  C   PRO A  88      40.588  -0.254 -15.247  1.00  0.740          C  
ATOM   1374  O   PRO A  88      39.724   0.291 -14.569  1.00  0.820          O  
ATOM   1375  CB  PRO A  88      39.991  -2.662 -15.773  1.00  0.990          C  
ATOM   1376  CG  PRO A  88      38.852  -2.949 -14.847  1.00  0.990          C  
ATOM   1377  CD  PRO A  88      39.458  -2.943 -13.447  1.00  0.990          C  
ATOM   1378  HA  PRO A  88      41.969  -1.907 -15.185  1.00  0.790          H  
ATOM   1379 1HB  PRO A  88      39.662  -2.181 -16.693  1.00  1.190          H  
ATOM   1380 2HB  PRO A  88      40.534  -3.568 -16.068  1.00  1.190          H  
ATOM   1381 1HG  PRO A  88      38.059  -2.191 -14.962  1.00  1.190          H  
ATOM   1382 2HG  PRO A  88      38.409  -3.915 -15.106  1.00  1.190          H  
ATOM   1383 1HD  PRO A  88      38.679  -2.599 -12.781  1.00  1.190          H  
ATOM   1384 2HD  PRO A  88      39.819  -3.942 -13.171  1.00  1.190          H  
ATOM   1385  N   ILE A  89      41.217   0.362 -16.239  1.00  0.810          N  
ATOM   1386  CA  ILE A  89      40.889   1.760 -16.476  1.00  0.930          C  
ATOM   1387  C   ILE A  89      39.882   2.057 -17.607  1.00  0.970          C  
ATOM   1388  O   ILE A  89      39.092   2.990 -17.494  1.00  1.290          O  
ATOM   1389  CB  ILE A  89      42.187   2.577 -16.654  1.00  1.250          C  
ATOM   1390  CG1 ILE A  89      42.986   2.122 -17.940  1.00  1.250          C  
ATOM   1391  CG2 ILE A  89      43.034   2.386 -15.348  1.00  1.250          C  
ATOM   1392  CD1 ILE A  89      44.138   3.017 -18.319  1.00  1.250          C  
ATOM   1393  H   ILE A  89      41.928  -0.124 -16.769  1.00  0.970          H  
ATOM   1394  HA  ILE A  89      40.450   2.127 -15.563  1.00  1.120          H  
ATOM   1395  HB  ILE A  89      41.937   3.634 -16.772  1.00  1.500          H  
ATOM   1396 1HG1 ILE A  89      43.373   1.119 -17.783  1.00  1.500          H  
ATOM   1397 2HG1 ILE A  89      42.328   2.118 -18.791  1.00  1.500          H  
ATOM   1398 1HG2 ILE A  89      43.953   2.971 -15.394  1.00  1.500          H  
ATOM   1399 2HG2 ILE A  89      42.457   2.709 -14.491  1.00  1.500          H  
ATOM   1400 3HG2 ILE A  89      43.287   1.333 -15.217  1.00  1.500          H  
ATOM   1401 1HD1 ILE A  89      44.612   2.628 -19.222  1.00  1.500          H  
ATOM   1402 2HD1 ILE A  89      43.762   4.023 -18.512  1.00  1.500          H  
ATOM   1403 3HD1 ILE A  89      44.872   3.054 -17.519  1.00  1.500          H  
ATOM   1404  N   HIS A  90      39.878   1.296 -18.690  1.00  0.910          N  
ATOM   1405  CA  HIS A  90      38.988   1.681 -19.780  1.00  1.010          C  
ATOM   1406  C   HIS A  90      37.511   1.368 -19.555  1.00  0.900          C  
ATOM   1407  O   HIS A  90      37.102   0.233 -19.297  1.00  0.850          O  
ATOM   1408  CB  HIS A  90      39.432   1.061 -21.106  1.00  1.370          C  
ATOM   1409  CG  HIS A  90      40.722   1.593 -21.602  1.00  1.370          C  
ATOM   1410  ND1 HIS A  90      40.832   2.837 -22.201  1.00  1.370          N  
ATOM   1411  CD2 HIS A  90      41.968   1.071 -21.583  1.00  1.370          C  
ATOM   1412  CE1 HIS A  90      42.099   3.045 -22.535  1.00  1.370          C  
ATOM   1413  NE2 HIS A  90      42.803   1.990 -22.170  1.00  1.370          N  
ATOM   1414  H   HIS A  90      40.521   0.523 -18.769  1.00  1.090          H  
ATOM   1415  HA  HIS A  90      39.061   2.760 -19.906  1.00  1.210          H  
ATOM   1416 1HB  HIS A  90      39.515   0.007 -21.013  1.00  1.650          H  
ATOM   1417 2HB  HIS A  90      38.678   1.252 -21.863  1.00  1.650          H  
ATOM   1418  HD2 HIS A  90      42.259   0.106 -21.177  1.00  1.650          H  
ATOM   1419  HE1 HIS A  90      42.495   3.936 -23.026  1.00  1.650          H  
ATOM   1420  HE2 HIS A  90      43.799   1.871 -22.299  1.00  1.650          H  
ATOM   1421  N   ARG A  91      36.687   2.381 -19.824  1.00  1.020          N  
ATOM   1422  CA  ARG A  91      35.232   2.312 -19.711  1.00  1.080          C  
ATOM   1423  C   ARG A  91      34.628   1.538 -20.865  1.00  0.950          C  
ATOM   1424  O   ARG A  91      33.437   1.212 -20.868  1.00  1.010          O  
ATOM   1425  CB  ARG A  91      34.652   3.719 -19.614  1.00  1.490          C  
ATOM   1426  CG  ARG A  91      33.127   3.826 -19.521  1.00  1.490          C  
ATOM   1427  CD  ARG A  91      32.586   3.157 -18.295  1.00  1.490          C  
ATOM   1428  NE  ARG A  91      31.151   3.202 -18.254  1.00  1.490          N  
ATOM   1429  CZ  ARG A  91      30.327   2.355 -18.924  1.00  1.490          C  
ATOM   1430  NH1 ARG A  91      30.820   1.405 -19.715  1.00  1.490          N  
ATOM   1431  NH2 ARG A  91      29.011   2.483 -18.790  1.00  1.490          N  
ATOM   1432  H   ARG A  91      37.114   3.272 -20.035  1.00  1.220          H  
ATOM   1433  HA  ARG A  91      34.988   1.785 -18.811  1.00  1.300          H  
ATOM   1434 1HB  ARG A  91      35.073   4.210 -18.750  1.00  1.790          H  
ATOM   1435 2HB  ARG A  91      34.952   4.284 -20.487  1.00  1.790          H  
ATOM   1436 1HG  ARG A  91      32.873   4.886 -19.429  1.00  1.790          H  
ATOM   1437 2HG  ARG A  91      32.646   3.443 -20.409  1.00  1.790          H  
ATOM   1438 1HD  ARG A  91      32.884   2.119 -18.248  1.00  1.790          H  
ATOM   1439 2HD  ARG A  91      32.963   3.671 -17.415  1.00  1.790          H  
ATOM   1440  HE  ARG A  91      30.725   3.912 -17.669  1.00  1.790          H  
ATOM   1441 1HH1 ARG A  91      31.842   1.297 -19.853  1.00  1.790          H  
ATOM   1442 2HH1 ARG A  91      30.199   0.783 -20.209  1.00  1.790          H  
ATOM   1443 1HH2 ARG A  91      28.633   3.209 -18.195  1.00  1.790          H  
ATOM   1444 2HH2 ARG A  91      28.389   1.861 -19.285  1.00  1.790          H  
ATOM   1445  N   LYS A  92      35.469   1.251 -21.841  1.00  0.910          N  
ATOM   1446  CA  LYS A  92      35.105   0.525 -23.032  1.00  0.990          C  
ATOM   1447  C   LYS A  92      35.222  -0.984 -22.849  1.00  0.930          C  
ATOM   1448  O   LYS A  92      34.901  -1.733 -23.772  1.00  1.080          O  
ATOM   1449  CB  LYS A  92      35.979   0.968 -24.200  1.00  1.350          C  
ATOM   1450  CG  LYS A  92      35.739   2.406 -24.638  1.00  1.350          C  
ATOM   1451  CD  LYS A  92      36.767   2.886 -25.679  1.00  1.350          C  
ATOM   1452  CE  LYS A  92      36.582   2.211 -27.045  1.00  1.350          C  
ATOM   1453  NZ  LYS A  92      37.514   2.763 -28.068  1.00  1.350          N  
ATOM   1454  H   LYS A  92      36.425   1.544 -21.727  1.00  1.090          H  
ATOM   1455  HA  LYS A  92      34.063   0.749 -23.265  1.00  1.190          H  
ATOM   1456 1HB  LYS A  92      37.030   0.862 -23.928  1.00  1.620          H  
ATOM   1457 2HB  LYS A  92      35.789   0.311 -25.042  1.00  1.620          H  
ATOM   1458 1HG  LYS A  92      34.739   2.480 -25.068  1.00  1.620          H  
ATOM   1459 2HG  LYS A  92      35.775   3.042 -23.769  1.00  1.620          H  
ATOM   1460 1HD  LYS A  92      36.667   3.964 -25.809  1.00  1.620          H  
ATOM   1461 2HD  LYS A  92      37.776   2.679 -25.316  1.00  1.620          H  
ATOM   1462 1HE  LYS A  92      36.770   1.145 -26.953  1.00  1.620          H  
ATOM   1463 2HE  LYS A  92      35.557   2.363 -27.382  1.00  1.620          H  
ATOM   1464 1HZ  LYS A  92      37.360   2.293 -28.950  1.00  1.620          H  
ATOM   1465 2HZ  LYS A  92      37.348   3.752 -28.183  1.00  1.620          H  
ATOM   1466 3HZ  LYS A  92      38.469   2.613 -27.772  1.00  1.620          H  
ATOM   1467  N   TYR A  93      35.702  -1.454 -21.692  1.00  0.860          N  
ATOM   1468  CA  TYR A  93      35.810  -2.897 -21.548  1.00  0.980          C  
ATOM   1469  C   TYR A  93      34.460  -3.536 -21.265  1.00  0.870          C  
ATOM   1470  O   TYR A  93      33.667  -3.051 -20.458  1.00  1.010          O  
ATOM   1471  CB  TYR A  93      36.759  -3.313 -20.418  1.00  1.320          C  
ATOM   1472  CG  TYR A  93      38.235  -3.089 -20.644  1.00  1.320          C  
ATOM   1473  CD1 TYR A  93      38.979  -2.465 -19.662  1.00  1.320          C  
ATOM   1474  CD2 TYR A  93      38.850  -3.512 -21.819  1.00  1.320          C  
ATOM   1475  CE1 TYR A  93      40.337  -2.278 -19.838  1.00  1.320          C  
ATOM   1476  CE2 TYR A  93      40.195  -3.315 -21.995  1.00  1.320          C  
ATOM   1477  CZ  TYR A  93      40.937  -2.706 -21.016  1.00  1.320          C  
ATOM   1478  OH  TYR A  93      42.282  -2.523 -21.200  1.00  1.320          O  
ATOM   1479  H   TYR A  93      35.987  -0.834 -20.927  1.00  1.030          H  
ATOM   1480  HA  TYR A  93      36.168  -3.309 -22.489  1.00  1.180          H  
ATOM   1481 1HB  TYR A  93      36.477  -2.771 -19.514  1.00  1.590          H  
ATOM   1482 2HB  TYR A  93      36.615  -4.369 -20.211  1.00  1.590          H  
ATOM   1483  HD1 TYR A  93      38.496  -2.135 -18.742  1.00  1.590          H  
ATOM   1484  HD2 TYR A  93      38.274  -4.004 -22.600  1.00  1.590          H  
ATOM   1485  HE1 TYR A  93      40.930  -1.801 -19.060  1.00  1.590          H  
ATOM   1486  HE2 TYR A  93      40.675  -3.645 -22.916  1.00  1.590          H  
ATOM   1487  HH  TYR A  93      42.546  -2.894 -22.045  1.00  1.590          H  
ATOM   1488  N   ASN A  94      34.261  -4.702 -21.862  1.00  0.840          N  
ATOM   1489  CA  ASN A  94      33.103  -5.561 -21.676  1.00  0.860          C  
ATOM   1490  C   ASN A  94      33.554  -6.872 -21.051  1.00  0.880          C  
ATOM   1491  O   ASN A  94      33.008  -7.941 -21.333  1.00  1.060          O  
ATOM   1492  CB  ASN A  94      32.419  -5.775 -23.003  1.00  1.200          C  
ATOM   1493  CG  ASN A  94      33.359  -6.413 -23.975  1.00  1.200          C  
ATOM   1494  OD1 ASN A  94      34.590  -6.238 -23.840  1.00  1.200          O  
ATOM   1495  ND2 ASN A  94      32.837  -7.127 -24.941  1.00  1.200          N  
ATOM   1496  H   ASN A  94      34.955  -5.024 -22.535  1.00  1.010          H  
ATOM   1497  HA  ASN A  94      32.408  -5.083 -20.983  1.00  1.030          H  
ATOM   1498 1HB  ASN A  94      31.545  -6.414 -22.874  1.00  1.440          H  
ATOM   1499 2HB  ASN A  94      32.082  -4.819 -23.402  1.00  1.440          H  
ATOM   1500 1HD2 ASN A  94      33.428  -7.568 -25.615  1.00  1.440          H  
ATOM   1501 2HD2 ASN A  94      31.844  -7.232 -25.002  1.00  1.440          H  
ATOM   1502  N   ILE A  95      34.591  -6.767 -20.236  1.00  0.870          N  
ATOM   1503  CA  ILE A  95      35.218  -7.895 -19.589  1.00  0.960          C  
ATOM   1504  C   ILE A  95      34.753  -8.074 -18.166  1.00  0.910          C  
ATOM   1505  O   ILE A  95      34.923  -7.189 -17.327  1.00  1.070          O  
ATOM   1506  CB  ILE A  95      36.745  -7.687 -19.556  1.00  1.310          C  
ATOM   1507  CG1 ILE A  95      37.273  -7.550 -21.004  1.00  1.310          C  
ATOM   1508  CG2 ILE A  95      37.428  -8.840 -18.790  1.00  1.310          C  
ATOM   1509  CD1 ILE A  95      38.716  -7.087 -21.104  1.00  1.310          C  
ATOM   1510  H   ILE A  95      34.944  -5.834 -20.064  1.00  1.040          H  
ATOM   1511  HA  ILE A  95      34.981  -8.798 -20.150  1.00  1.150          H  
ATOM   1512  HB  ILE A  95      36.963  -6.750 -19.045  1.00  1.570          H  
ATOM   1513 1HG1 ILE A  95      37.178  -8.509 -21.507  1.00  1.570          H  
ATOM   1514 2HG1 ILE A  95      36.662  -6.824 -21.530  1.00  1.570          H  
ATOM   1515 1HG2 ILE A  95      38.497  -8.678 -18.753  1.00  1.570          H  
ATOM   1516 2HG2 ILE A  95      37.059  -8.899 -17.765  1.00  1.570          H  
ATOM   1517 3HG2 ILE A  95      37.223  -9.783 -19.300  1.00  1.570          H  
ATOM   1518 1HD1 ILE A  95      38.992  -7.002 -22.155  1.00  1.570          H  
ATOM   1519 2HD1 ILE A  95      38.820  -6.119 -20.623  1.00  1.570          H  
ATOM   1520 3HD1 ILE A  95      39.384  -7.796 -20.623  1.00  1.570          H  
ATOM   1521  N   GLN A  96      34.152  -9.220 -17.885  1.00  1.000          N  
ATOM   1522  CA  GLN A  96      33.704  -9.539 -16.539  1.00  1.140          C  
ATOM   1523  C   GLN A  96      34.089 -10.974 -16.251  1.00  1.040          C  
ATOM   1524  O   GLN A  96      33.345 -11.885 -16.607  1.00  1.610          O  
ATOM   1525  CB  GLN A  96      32.186  -9.368 -16.396  1.00  1.540          C  
ATOM   1526  CG  GLN A  96      31.700  -7.949 -16.616  1.00  1.540          C  
ATOM   1527  CD  GLN A  96      30.219  -7.806 -16.380  1.00  1.540          C  
ATOM   1528  OE1 GLN A  96      29.538  -8.775 -16.067  1.00  1.540          O  
ATOM   1529  NE2 GLN A  96      29.710  -6.591 -16.525  1.00  1.540          N  
ATOM   1530  H   GLN A  96      34.020  -9.898 -18.630  1.00  1.200          H  
ATOM   1531  HA  GLN A  96      34.215  -8.893 -15.819  1.00  1.370          H  
ATOM   1532 1HB  GLN A  96      31.676 -10.013 -17.109  1.00  1.850          H  
ATOM   1533 2HB  GLN A  96      31.881  -9.675 -15.392  1.00  1.850          H  
ATOM   1534 1HG  GLN A  96      32.239  -7.270 -15.954  1.00  1.850          H  
ATOM   1535 2HG  GLN A  96      31.897  -7.674 -17.652  1.00  1.850          H  
ATOM   1536 1HE2 GLN A  96      28.732  -6.435 -16.371  1.00  1.850          H  
ATOM   1537 2HE2 GLN A  96      30.310  -5.824 -16.768  1.00  1.850          H  
ATOM   1538  N   THR A  97      35.265 -11.188 -15.680  1.00  0.850          N  
ATOM   1539  CA  THR A  97      35.738 -12.542 -15.406  1.00  1.050          C  
ATOM   1540  C   THR A  97      36.981 -12.608 -14.546  1.00  0.850          C  
ATOM   1541  O   THR A  97      37.942 -11.846 -14.740  1.00  1.060          O  
ATOM   1542  CB  THR A  97      35.991 -13.350 -16.684  1.00  1.390          C  
ATOM   1543  OG1 THR A  97      36.593 -14.595 -16.304  1.00  1.390          O  
ATOM   1544  CG2 THR A  97      36.880 -12.608 -17.623  1.00  1.390          C  
ATOM   1545  H   THR A  97      35.829 -10.394 -15.396  1.00  1.020          H  
ATOM   1546  HA  THR A  97      34.949 -13.062 -14.862  1.00  1.260          H  
ATOM   1547  HB  THR A  97      35.045 -13.560 -17.178  1.00  1.670          H  
ATOM   1548  HG1 THR A  97      36.572 -15.199 -17.066  1.00  1.670          H  
ATOM   1549 1HG2 THR A  97      37.048 -13.212 -18.509  1.00  1.670          H  
ATOM   1550 2HG2 THR A  97      36.419 -11.671 -17.909  1.00  1.670          H  
ATOM   1551 3HG2 THR A  97      37.805 -12.414 -17.146  1.00  1.670          H  
ATOM   1552  N   THR A  98      37.038 -13.654 -13.726  1.00  0.900          N  
ATOM   1553  CA  THR A  98      38.148 -13.886 -12.818  1.00  1.100          C  
ATOM   1554  C   THR A  98      39.406 -14.353 -13.532  1.00  1.030          C  
ATOM   1555  O   THR A  98      40.436 -14.565 -12.897  1.00  1.270          O  
ATOM   1556  CB  THR A  98      37.743 -14.874 -11.710  1.00  1.460          C  
ATOM   1557  OG1 THR A  98      37.332 -16.115 -12.297  1.00  1.460          O  
ATOM   1558  CG2 THR A  98      36.582 -14.277 -10.888  1.00  1.460          C  
ATOM   1559  H   THR A  98      36.251 -14.292 -13.691  1.00  1.080          H  
ATOM   1560  HA  THR A  98      38.383 -12.935 -12.336  1.00  1.320          H  
ATOM   1561  HB  THR A  98      38.595 -15.055 -11.050  1.00  1.750          H  
ATOM   1562  HG1 THR A  98      38.108 -16.577 -12.631  1.00  1.750          H  
ATOM   1563 1HG2 THR A  98      36.297 -14.972 -10.098  1.00  1.750          H  
ATOM   1564 2HG2 THR A  98      36.910 -13.338 -10.449  1.00  1.750          H  
ATOM   1565 3HG2 THR A  98      35.728 -14.093 -11.534  1.00  1.750          H  
ATOM   1566  N   GLU A  99      39.313 -14.552 -14.849  1.00  0.990          N  
ATOM   1567  CA  GLU A  99      40.480 -14.885 -15.643  1.00  1.100          C  
ATOM   1568  C   GLU A  99      41.191 -13.571 -16.034  1.00  1.030          C  
ATOM   1569  O   GLU A  99      42.002 -13.186 -15.186  1.00  1.440          O  
ATOM   1570  CB  GLU A  99      40.076 -15.731 -16.858  1.00  1.500          C  
ATOM   1571  CG  GLU A  99      39.570 -17.138 -16.454  1.00  1.500          C  
ATOM   1572  CD  GLU A  99      39.132 -18.040 -17.596  1.00  1.500          C  
ATOM   1573  OE1 GLU A  99      39.126 -17.617 -18.720  1.00  1.500          O  
ATOM   1574  OE2 GLU A  99      38.804 -19.170 -17.318  1.00  1.500          O  
ATOM   1575  H   GLU A  99      38.407 -14.425 -15.303  1.00  1.190          H  
ATOM   1576  HA  GLU A  99      41.166 -15.476 -15.037  1.00  1.320          H  
ATOM   1577 1HB  GLU A  99      39.280 -15.222 -17.405  1.00  1.800          H  
ATOM   1578 2HB  GLU A  99      40.923 -15.838 -17.533  1.00  1.800          H  
ATOM   1579 1HG  GLU A  99      40.365 -17.639 -15.903  1.00  1.800          H  
ATOM   1580 2HG  GLU A  99      38.730 -17.010 -15.770  1.00  1.800          H  
ATOM   1581  N   GLU A 100      40.352 -12.651 -16.533  1.00  0.820          N  
ATOM   1582  CA  GLU A 100      40.980 -11.645 -17.387  1.00  0.760          C  
ATOM   1583  C   GLU A 100      41.300 -10.461 -16.518  1.00  0.740          C  
ATOM   1584  O   GLU A 100      42.169  -9.646 -16.822  1.00  0.790          O  
ATOM   1585  CB  GLU A 100      40.111 -11.231 -18.564  1.00  1.090          C  
ATOM   1586  CG  GLU A 100      39.859 -12.315 -19.571  1.00  1.090          C  
ATOM   1587  CD  GLU A 100      41.113 -12.693 -20.290  1.00  1.090          C  
ATOM   1588  OE1 GLU A 100      41.904 -11.824 -20.550  1.00  1.090          O  
ATOM   1589  OE2 GLU A 100      41.287 -13.845 -20.572  1.00  1.090          O  
ATOM   1590  H   GLU A 100      39.751 -12.186 -15.840  1.00  0.980          H  
ATOM   1591  HA  GLU A 100      41.917 -12.047 -17.783  1.00  0.910          H  
ATOM   1592 1HB  GLU A 100      39.167 -10.898 -18.188  1.00  1.310          H  
ATOM   1593 2HB  GLU A 100      40.570 -10.389 -19.081  1.00  1.310          H  
ATOM   1594 1HG  GLU A 100      39.476 -13.192 -19.057  1.00  1.310          H  
ATOM   1595 2HG  GLU A 100      39.108 -11.977 -20.285  1.00  1.310          H  
ATOM   1596  N   GLU A 101      40.627 -10.400 -15.378  1.00  0.730          N  
ATOM   1597  CA  GLU A 101      40.846  -9.344 -14.394  1.00  0.800          C  
ATOM   1598  C   GLU A 101      42.269  -9.373 -13.834  1.00  0.830          C  
ATOM   1599  O   GLU A 101      42.807  -8.356 -13.389  1.00  0.850          O  
ATOM   1600  CB  GLU A 101      39.839  -9.483 -13.263  1.00  1.090          C  
ATOM   1601  CG  GLU A 101      38.397  -9.075 -13.637  1.00  1.090          C  
ATOM   1602  CD  GLU A 101      37.380  -9.501 -12.611  1.00  1.090          C  
ATOM   1603  OE1 GLU A 101      37.758 -10.139 -11.654  1.00  1.090          O  
ATOM   1604  OE2 GLU A 101      36.220  -9.234 -12.802  1.00  1.090          O  
ATOM   1605  H   GLU A 101      39.882 -11.086 -15.183  1.00  0.880          H  
ATOM   1606  HA  GLU A 101      40.694  -8.380 -14.881  1.00  0.960          H  
ATOM   1607 1HB  GLU A 101      39.809 -10.531 -12.950  1.00  1.310          H  
ATOM   1608 2HB  GLU A 101      40.183  -8.911 -12.424  1.00  1.310          H  
ATOM   1609 1HG  GLU A 101      38.365  -7.986 -13.714  1.00  1.310          H  
ATOM   1610 2HG  GLU A 101      38.135  -9.464 -14.610  1.00  1.310          H  
ATOM   1611  N   ASN A 102      42.923 -10.531 -13.902  1.00  0.890          N  
ATOM   1612  CA  ASN A 102      44.244 -10.670 -13.328  1.00  0.980          C  
ATOM   1613  C   ASN A 102      45.331 -10.205 -14.284  1.00  0.960          C  
ATOM   1614  O   ASN A 102      46.514 -10.271 -13.956  1.00  1.030          O  
ATOM   1615  CB  ASN A 102      44.464 -12.103 -12.914  1.00  1.340          C  
ATOM   1616  CG  ASN A 102      43.599 -12.488 -11.741  1.00  1.340          C  
ATOM   1617  OD1 ASN A 102      43.391 -11.715 -10.790  1.00  1.340          O  
ATOM   1618  ND2 ASN A 102      43.070 -13.676 -11.806  1.00  1.340          N  
ATOM   1619  H   ASN A 102      42.485 -11.352 -14.336  1.00  1.070          H  
ATOM   1620  HA  ASN A 102      44.302 -10.043 -12.443  1.00  1.180          H  
ATOM   1621 1HB  ASN A 102      44.238 -12.764 -13.753  1.00  1.600          H  
ATOM   1622 2HB  ASN A 102      45.508 -12.252 -12.647  1.00  1.600          H  
ATOM   1623 1HD2 ASN A 102      42.466 -14.001 -11.083  1.00  1.600          H  
ATOM   1624 2HD2 ASN A 102      43.243 -14.265 -12.597  1.00  1.600          H  
ATOM   1625  N   GLU A 103      44.931  -9.693 -15.452  1.00  0.920          N  
ATOM   1626  CA  GLU A 103      45.871  -9.170 -16.425  1.00  0.960          C  
ATOM   1627  C   GLU A 103      46.095  -7.669 -16.199  1.00  0.910          C  
ATOM   1628  O   GLU A 103      46.877  -7.045 -16.922  1.00  0.960          O  
ATOM   1629  CB  GLU A 103      45.353  -9.404 -17.849  1.00  1.330          C  
ATOM   1630  CG  GLU A 103      45.182 -10.879 -18.251  1.00  1.330          C  
ATOM   1631  CD  GLU A 103      46.476 -11.638 -18.315  1.00  1.330          C  
ATOM   1632  OE1 GLU A 103      47.447 -11.074 -18.757  1.00  1.330          O  
ATOM   1633  OE2 GLU A 103      46.496 -12.785 -17.937  1.00  1.330          O  
ATOM   1634  H   GLU A 103      43.939  -9.665 -15.698  1.00  1.100          H  
ATOM   1635  HA  GLU A 103      46.826  -9.682 -16.305  1.00  1.150          H  
ATOM   1636 1HB  GLU A 103      44.385  -8.916 -17.965  1.00  1.590          H  
ATOM   1637 2HB  GLU A 103      46.037  -8.945 -18.561  1.00  1.590          H  
ATOM   1638 1HG  GLU A 103      44.527 -11.361 -17.522  1.00  1.590          H  
ATOM   1639 2HG  GLU A 103      44.685 -10.922 -19.220  1.00  1.590          H  
ATOM   1640  N   GLU A 104      45.408  -7.093 -15.203  1.00  0.830          N  
ATOM   1641  CA  GLU A 104      45.523  -5.673 -14.905  1.00  0.790          C  
ATOM   1642  C   GLU A 104      46.772  -5.342 -14.122  1.00  0.750          C  
ATOM   1643  O   GLU A 104      47.360  -6.198 -13.463  1.00  0.790          O  
ATOM   1644  CB  GLU A 104      44.291  -5.163 -14.162  1.00  1.120          C  
ATOM   1645  CG  GLU A 104      43.059  -5.189 -15.003  1.00  1.120          C  
ATOM   1646  CD  GLU A 104      43.213  -4.273 -16.170  1.00  1.120          C  
ATOM   1647  OE1 GLU A 104      43.753  -3.204 -15.990  1.00  1.120          O  
ATOM   1648  OE2 GLU A 104      42.810  -4.622 -17.241  1.00  1.120          O  
ATOM   1649  H   GLU A 104      44.764  -7.655 -14.639  1.00  1.000          H  
ATOM   1650  HA  GLU A 104      45.586  -5.137 -15.852  1.00  0.950          H  
ATOM   1651 1HB  GLU A 104      44.108  -5.790 -13.287  1.00  1.350          H  
ATOM   1652 2HB  GLU A 104      44.452  -4.144 -13.809  1.00  1.350          H  
ATOM   1653 1HG  GLU A 104      42.873  -6.206 -15.353  1.00  1.350          H  
ATOM   1654 2HG  GLU A 104      42.209  -4.874 -14.396  1.00  1.350          H  
ATOM   1655  N   GLU A 105      47.173  -4.071 -14.181  1.00  0.750          N  
ATOM   1656  CA  GLU A 105      48.361  -3.623 -13.460  1.00  0.760          C  
ATOM   1657  C   GLU A 105      48.243  -3.813 -11.958  1.00  0.670          C  
ATOM   1658  O   GLU A 105      49.217  -4.187 -11.304  1.00  0.710          O  
ATOM   1659  CB  GLU A 105      48.595  -2.125 -13.689  1.00  1.060          C  
ATOM   1660  CG  GLU A 105      49.027  -1.724 -15.073  1.00  1.060          C  
ATOM   1661  CD  GLU A 105      49.178  -0.219 -15.200  1.00  1.060          C  
ATOM   1662  OE1 GLU A 105      48.843   0.483 -14.256  1.00  1.060          O  
ATOM   1663  OE2 GLU A 105      49.620   0.226 -16.229  1.00  1.060          O  
ATOM   1664  H   GLU A 105      46.651  -3.416 -14.750  1.00  0.900          H  
ATOM   1665  HA  GLU A 105      49.217  -4.189 -13.816  1.00  0.910          H  
ATOM   1666 1HB  GLU A 105      47.681  -1.579 -13.457  1.00  1.270          H  
ATOM   1667 2HB  GLU A 105      49.361  -1.776 -12.996  1.00  1.270          H  
ATOM   1668 1HG  GLU A 105      49.984  -2.197 -15.295  1.00  1.270          H  
ATOM   1669 2HG  GLU A 105      48.297  -2.080 -15.797  1.00  1.270          H  
ATOM   1670  N   GLU A 106      47.053  -3.562 -11.416  1.00  0.630          N  
ATOM   1671  CA  GLU A 106      46.870  -3.654  -9.982  1.00  0.660          C  
ATOM   1672  C   GLU A 106      45.563  -4.371  -9.639  1.00  0.580          C  
ATOM   1673  O   GLU A 106      44.475  -3.986 -10.111  1.00  0.610          O  
ATOM   1674  CB  GLU A 106      46.834  -2.231  -9.379  1.00  0.910          C  
ATOM   1675  CG  GLU A 106      48.098  -1.308  -9.526  1.00  0.910          C  
ATOM   1676  CD  GLU A 106      49.268  -1.581  -8.576  1.00  0.910          C  
ATOM   1677  OE1 GLU A 106      49.096  -2.284  -7.612  1.00  0.910          O  
ATOM   1678  OE2 GLU A 106      50.328  -1.028  -8.805  1.00  0.910          O  
ATOM   1679  H   GLU A 106      46.285  -3.294 -12.018  1.00  0.760          H  
ATOM   1680  HA  GLU A 106      47.699  -4.216  -9.547  1.00  0.790          H  
ATOM   1681 1HB  GLU A 106      46.002  -1.681  -9.815  1.00  1.090          H  
ATOM   1682 2HB  GLU A 106      46.649  -2.311  -8.313  1.00  1.090          H  
ATOM   1683 1HG  GLU A 106      48.463  -1.364 -10.545  1.00  1.090          H  
ATOM   1684 2HG  GLU A 106      47.764  -0.281  -9.362  1.00  1.090          H  
ATOM   1685  N   THR A 107      45.692  -5.391  -8.791  1.00  0.570          N  
ATOM   1686  CA  THR A 107      44.595  -6.182  -8.251  1.00  0.540          C  
ATOM   1687  C   THR A 107      44.943  -6.443  -6.789  1.00  0.490          C  
ATOM   1688  O   THR A 107      46.126  -6.410  -6.450  1.00  0.530          O  
ATOM   1689  CB  THR A 107      44.447  -7.524  -9.008  1.00  0.770          C  
ATOM   1690  OG1 THR A 107      45.597  -8.347  -8.745  1.00  0.770          O  
ATOM   1691  CG2 THR A 107      44.383  -7.276 -10.541  1.00  0.770          C  
ATOM   1692  H   THR A 107      46.627  -5.634  -8.492  1.00  0.680          H  
ATOM   1693  HA  THR A 107      43.674  -5.613  -8.291  1.00  0.650          H  
ATOM   1694  HB  THR A 107      43.538  -8.030  -8.685  1.00  0.920          H  
ATOM   1695  HG1 THR A 107      45.575  -8.675  -7.843  1.00  0.920          H  
ATOM   1696 1HG2 THR A 107      44.278  -8.224 -11.051  1.00  0.920          H  
ATOM   1697 2HG2 THR A 107      43.541  -6.647 -10.781  1.00  0.920          H  
ATOM   1698 3HG2 THR A 107      45.293  -6.796 -10.893  1.00  0.920          H  
ATOM   1699  N   ASP A 108      43.963  -6.735  -5.929  1.00  0.550          N  
ATOM   1700  CA  ASP A 108      44.282  -7.055  -4.527  1.00  0.600          C  
ATOM   1701  C   ASP A 108      43.103  -7.770  -3.824  1.00  0.740          C  
ATOM   1702  O   ASP A 108      42.133  -7.109  -3.450  1.00  1.380          O  
ATOM   1703  CB  ASP A 108      44.638  -5.751  -3.783  1.00  0.820          C  
ATOM   1704  CG  ASP A 108      45.185  -5.945  -2.380  1.00  0.820          C  
ATOM   1705  OD1 ASP A 108      45.337  -7.077  -1.969  1.00  0.820          O  
ATOM   1706  OD2 ASP A 108      45.454  -4.967  -1.708  1.00  0.820          O  
ATOM   1707  H   ASP A 108      43.003  -6.735  -6.246  1.00  0.660          H  
ATOM   1708  HA  ASP A 108      45.142  -7.724  -4.507  1.00  0.720          H  
ATOM   1709 1HB  ASP A 108      45.374  -5.188  -4.351  1.00  0.980          H  
ATOM   1710 2HB  ASP A 108      43.741  -5.139  -3.707  1.00  0.980          H  
ATOM   1711  N   SER A 109      43.148  -9.109  -3.719  1.00  0.520          N  
ATOM   1712  CA  SER A 109      42.046  -9.903  -3.144  1.00  0.550          C  
ATOM   1713  C   SER A 109      42.031  -9.986  -1.608  1.00  0.610          C  
ATOM   1714  O   SER A 109      43.037  -9.712  -0.943  1.00  0.750          O  
ATOM   1715  CB  SER A 109      42.078 -11.296  -3.729  1.00  0.760          C  
ATOM   1716  OG  SER A 109      43.239 -11.982  -3.352  1.00  0.760          O  
ATOM   1717  H   SER A 109      43.972  -9.606  -4.027  1.00  0.620          H  
ATOM   1718  HA  SER A 109      41.115  -9.438  -3.442  1.00  0.660          H  
ATOM   1719 1HB  SER A 109      41.206 -11.848  -3.387  1.00  0.910          H  
ATOM   1720 2HB  SER A 109      42.017 -11.243  -4.811  1.00  0.910          H  
ATOM   1721  HG  SER A 109      43.081 -12.922  -3.613  1.00  0.910          H  
ATOM   1722  N   ALA A 110      40.885 -10.406  -1.034  1.00  0.540          N  
ATOM   1723  CA  ALA A 110      40.811 -10.548   0.428  1.00  0.610          C  
ATOM   1724  C   ALA A 110      39.648 -11.397   0.986  1.00  0.550          C  
ATOM   1725  O   ALA A 110      38.585 -11.492   0.369  1.00  0.520          O  
ATOM   1726  CB  ALA A 110      40.665  -9.177   1.051  1.00  0.830          C  
ATOM   1727  H   ALA A 110      40.094 -10.603  -1.653  1.00  0.650          H  
ATOM   1728  HA  ALA A 110      41.755 -10.975   0.729  1.00  0.730          H  
ATOM   1729 1HB  ALA A 110      40.671  -9.236   2.134  1.00  0.990          H  
ATOM   1730 2HB  ALA A 110      41.467  -8.577   0.723  1.00  0.990          H  
ATOM   1731 3HB  ALA A 110      39.723  -8.738   0.727  1.00  0.990          H  
ATOM   1732  N   PRO A 111      39.797 -11.963   2.205  1.00  0.590          N  
ATOM   1733  CA  PRO A 111      38.750 -12.585   3.002  1.00  0.610          C  
ATOM   1734  C   PRO A 111      37.650 -11.579   3.271  1.00  0.610          C  
ATOM   1735  O   PRO A 111      37.916 -10.383   3.352  1.00  0.660          O  
ATOM   1736  CB  PRO A 111      39.480 -12.977   4.290  1.00  0.920          C  
ATOM   1737  CG  PRO A 111      40.927 -13.129   3.883  1.00  0.920          C  
ATOM   1738  CD  PRO A 111      41.152 -12.092   2.815  1.00  0.920          C  
ATOM   1739  HA  PRO A 111      38.345 -13.448   2.474  1.00  0.730          H  
ATOM   1740 1HB  PRO A 111      39.334 -12.199   5.061  1.00  1.100          H  
ATOM   1741 2HB  PRO A 111      39.051 -13.909   4.699  1.00  1.100          H  
ATOM   1742 1HG  PRO A 111      41.581 -12.980   4.759  1.00  1.100          H  
ATOM   1743 2HG  PRO A 111      41.109 -14.151   3.522  1.00  1.100          H  
ATOM   1744 1HD  PRO A 111      41.489 -11.144   3.255  1.00  1.100          H  
ATOM   1745 2HD  PRO A 111      41.882 -12.529   2.117  1.00  1.100          H  
ATOM   1746  N   GLU A 112      36.414 -12.055   3.393  1.00  0.640          N  
ATOM   1747  CA  GLU A 112      35.269 -11.155   3.619  1.00  0.730          C  
ATOM   1748  C   GLU A 112      35.286 -10.444   4.965  1.00  0.730          C  
ATOM   1749  O   GLU A 112      34.472  -9.564   5.217  1.00  0.880          O  
ATOM   1750  CB  GLU A 112      33.949 -11.889   3.455  1.00  0.990          C  
ATOM   1751  CG  GLU A 112      33.644 -12.906   4.490  1.00  0.990          C  
ATOM   1752  CD  GLU A 112      32.297 -13.523   4.319  1.00  0.990          C  
ATOM   1753  OE1 GLU A 112      31.487 -12.994   3.587  1.00  0.990          O  
ATOM   1754  OE2 GLU A 112      32.077 -14.550   4.913  1.00  0.990          O  
ATOM   1755  H   GLU A 112      36.272 -13.071   3.381  1.00  0.770          H  
ATOM   1756  HA  GLU A 112      35.305 -10.383   2.848  1.00  0.880          H  
ATOM   1757 1HB  GLU A 112      33.127 -11.171   3.400  1.00  1.180          H  
ATOM   1758 2HB  GLU A 112      33.985 -12.430   2.534  1.00  1.180          H  
ATOM   1759 1HG  GLU A 112      34.392 -13.686   4.410  1.00  1.180          H  
ATOM   1760 2HG  GLU A 112      33.711 -12.461   5.487  1.00  1.180          H  
ATOM   1761  N   SER A 113      36.168 -10.869   5.853  1.00  0.670          N  
ATOM   1762  CA  SER A 113      36.316 -10.290   7.171  1.00  0.760          C  
ATOM   1763  C   SER A 113      37.496  -9.310   7.247  1.00  0.730          C  
ATOM   1764  O   SER A 113      37.778  -8.747   8.310  1.00  0.760          O  
ATOM   1765  CB  SER A 113      36.483 -11.401   8.186  1.00  1.030          C  
ATOM   1766  OG  SER A 113      37.660 -12.128   7.947  1.00  1.030          O  
ATOM   1767  H   SER A 113      36.791 -11.620   5.586  1.00  0.800          H  
ATOM   1768  HA  SER A 113      35.402  -9.739   7.408  1.00  0.910          H  
ATOM   1769 1HB  SER A 113      36.508 -10.977   9.188  1.00  1.230          H  
ATOM   1770 2HB  SER A 113      35.625 -12.064   8.134  1.00  1.230          H  
ATOM   1771  HG  SER A 113      37.646 -12.870   8.561  1.00  1.230          H  
ATOM   1772  N   SER A 114      38.207  -9.100   6.134  1.00  0.690          N  
ATOM   1773  CA  SER A 114      39.368  -8.215   6.159  1.00  0.670          C  
ATOM   1774  C   SER A 114      39.130  -6.913   5.413  1.00  0.590          C  
ATOM   1775  O   SER A 114      38.619  -6.915   4.293  1.00  0.660          O  
ATOM   1776  CB  SER A 114      40.580  -8.910   5.552  1.00  0.950          C  
ATOM   1777  OG  SER A 114      40.999 -10.008   6.328  1.00  0.950          O  
ATOM   1778  H   SER A 114      37.952  -9.552   5.252  1.00  0.830          H  
ATOM   1779  HA  SER A 114      39.595  -7.974   7.197  1.00  0.800          H  
ATOM   1780 1HB  SER A 114      40.322  -9.254   4.550  1.00  1.140          H  
ATOM   1781 2HB  SER A 114      41.395  -8.194   5.451  1.00  1.140          H  
ATOM   1782  HG  SER A 114      41.796 -10.335   5.914  1.00  1.140          H  
ATOM   1783  N   LYS A 115      39.544  -5.802   6.023  1.00  0.630          N  
ATOM   1784  CA  LYS A 115      39.412  -4.493   5.381  1.00  0.580          C  
ATOM   1785  C   LYS A 115      40.581  -4.284   4.436  1.00  0.470          C  
ATOM   1786  O   LYS A 115      41.667  -4.826   4.666  1.00  0.500          O  
ATOM   1787  CB  LYS A 115      39.348  -3.369   6.421  1.00  0.830          C  
ATOM   1788  CG  LYS A 115      40.634  -3.159   7.232  1.00  0.830          C  
ATOM   1789  CD  LYS A 115      40.459  -2.054   8.274  1.00  0.830          C  
ATOM   1790  CE  LYS A 115      41.752  -1.808   9.050  1.00  0.830          C  
ATOM   1791  NZ  LYS A 115      41.589  -0.739  10.079  1.00  0.830          N  
ATOM   1792  H   LYS A 115      39.943  -5.886   6.948  1.00  0.760          H  
ATOM   1793  HA  LYS A 115      38.500  -4.472   4.784  1.00  0.700          H  
ATOM   1794 1HB  LYS A 115      39.113  -2.429   5.914  1.00  1.000          H  
ATOM   1795 2HB  LYS A 115      38.536  -3.570   7.119  1.00  1.000          H  
ATOM   1796 1HG  LYS A 115      40.912  -4.083   7.732  1.00  1.000          H  
ATOM   1797 2HG  LYS A 115      41.443  -2.876   6.558  1.00  1.000          H  
ATOM   1798 1HD  LYS A 115      40.164  -1.130   7.774  1.00  1.000          H  
ATOM   1799 2HD  LYS A 115      39.673  -2.334   8.975  1.00  1.000          H  
ATOM   1800 1HE  LYS A 115      42.051  -2.731   9.544  1.00  1.000          H  
ATOM   1801 2HE  LYS A 115      42.534  -1.509   8.353  1.00  1.000          H  
ATOM   1802 1HZ  LYS A 115      42.462  -0.607  10.569  1.00  1.000          H  
ATOM   1803 2HZ  LYS A 115      41.322   0.125   9.630  1.00  1.000          H  
ATOM   1804 3HZ  LYS A 115      40.872  -1.010  10.739  1.00  1.000          H  
ATOM   1805  N   LYS A 116      40.367  -3.477   3.395  1.00  0.410          N  
ATOM   1806  CA  LYS A 116      41.413  -3.210   2.408  1.00  0.390          C  
ATOM   1807  C   LYS A 116      41.515  -1.753   1.956  1.00  0.410          C  
ATOM   1808  O   LYS A 116      40.562  -0.977   2.069  1.00  0.580          O  
ATOM   1809  CB  LYS A 116      41.187  -4.089   1.167  1.00  0.550          C  
ATOM   1810  CG  LYS A 116      41.191  -5.618   1.424  1.00  0.550          C  
ATOM   1811  CD  LYS A 116      42.590  -6.205   1.726  1.00  0.550          C  
ATOM   1812  CE  LYS A 116      43.393  -6.418   0.454  1.00  0.550          C  
ATOM   1813  NZ  LYS A 116      44.657  -7.178   0.703  1.00  0.550          N  
ATOM   1814  H   LYS A 116      39.435  -3.063   3.290  1.00  0.490          H  
ATOM   1815  HA  LYS A 116      42.370  -3.462   2.859  1.00  0.470          H  
ATOM   1816 1HB  LYS A 116      40.214  -3.844   0.740  1.00  0.660          H  
ATOM   1817 2HB  LYS A 116      41.938  -3.853   0.412  1.00  0.660          H  
ATOM   1818 1HG  LYS A 116      40.512  -5.877   2.234  1.00  0.660          H  
ATOM   1819 2HG  LYS A 116      40.814  -6.097   0.524  1.00  0.660          H  
ATOM   1820 1HD  LYS A 116      43.144  -5.533   2.372  1.00  0.660          H  
ATOM   1821 2HD  LYS A 116      42.482  -7.143   2.253  1.00  0.660          H  
ATOM   1822 1HE  LYS A 116      42.794  -6.974  -0.266  1.00  0.660          H  
ATOM   1823 2HE  LYS A 116      43.643  -5.456   0.026  1.00  0.660          H  
ATOM   1824 1HZ  LYS A 116      45.133  -7.297  -0.207  1.00  0.660          H  
ATOM   1825 2HZ  LYS A 116      45.250  -6.678   1.334  1.00  0.660          H  
ATOM   1826 3HZ  LYS A 116      44.447  -8.085   1.079  1.00  0.660          H  
ATOM   1827  N   ARG A 117      42.686  -1.412   1.401  1.00  0.440          N  
ATOM   1828  CA  ARG A 117      42.952  -0.127   0.746  1.00  0.430          C  
ATOM   1829  C   ARG A 117      43.643  -0.434  -0.578  1.00  0.420          C  
ATOM   1830  O   ARG A 117      44.473  -1.340  -0.643  1.00  0.430          O  
ATOM   1831  CB  ARG A 117      43.823   0.799   1.585  1.00  0.610          C  
ATOM   1832  CG  ARG A 117      44.144   2.152   0.898  1.00  0.610          C  
ATOM   1833  CD  ARG A 117      44.952   3.059   1.737  1.00  0.610          C  
ATOM   1834  NE  ARG A 117      44.208   3.613   2.868  1.00  0.610          N  
ATOM   1835  CZ  ARG A 117      44.755   4.230   3.939  1.00  0.610          C  
ATOM   1836  NH1 ARG A 117      46.066   4.365   4.062  1.00  0.610          N  
ATOM   1837  NH2 ARG A 117      43.943   4.701   4.864  1.00  0.610          N  
ATOM   1838  H   ARG A 117      43.426  -2.104   1.386  1.00  0.530          H  
ATOM   1839  HA  ARG A 117      42.013   0.378   0.535  1.00  0.520          H  
ATOM   1840 1HB  ARG A 117      43.320   1.018   2.527  1.00  0.730          H  
ATOM   1841 2HB  ARG A 117      44.768   0.309   1.819  1.00  0.730          H  
ATOM   1842 1HG  ARG A 117      44.718   1.983  -0.009  1.00  0.730          H  
ATOM   1843 2HG  ARG A 117      43.209   2.661   0.647  1.00  0.730          H  
ATOM   1844 1HD  ARG A 117      45.809   2.511   2.120  1.00  0.730          H  
ATOM   1845 2HD  ARG A 117      45.294   3.889   1.117  1.00  0.730          H  
ATOM   1846  HE  ARG A 117      43.173   3.572   2.855  1.00  0.730          H  
ATOM   1847 1HH1 ARG A 117      46.685   4.006   3.352  1.00  0.730          H  
ATOM   1848 2HH1 ARG A 117      46.451   4.830   4.871  1.00  0.730          H  
ATOM   1849 1HH2 ARG A 117      42.924   4.583   4.723  1.00  0.730          H  
ATOM   1850 2HH2 ARG A 117      44.302   5.169   5.679  1.00  0.730          H  
ATOM   1851  N   PHE A 118      43.321   0.327  -1.621  1.00  0.440          N  
ATOM   1852  CA  PHE A 118      43.891   0.083  -2.940  1.00  0.470          C  
ATOM   1853  C   PHE A 118      44.230   1.357  -3.743  1.00  0.480          C  
ATOM   1854  O   PHE A 118      43.466   2.331  -3.788  1.00  0.570          O  
ATOM   1855  CB  PHE A 118      42.892  -0.780  -3.697  1.00  0.650          C  
ATOM   1856  CG  PHE A 118      43.264  -1.171  -5.026  1.00  0.650          C  
ATOM   1857  CD1 PHE A 118      43.934  -2.341  -5.238  1.00  0.650          C  
ATOM   1858  CD2 PHE A 118      42.958  -0.379  -6.084  1.00  0.650          C  
ATOM   1859  CE1 PHE A 118      44.261  -2.720  -6.497  1.00  0.650          C  
ATOM   1860  CE2 PHE A 118      43.307  -0.752  -7.329  1.00  0.650          C  
ATOM   1861  CZ  PHE A 118      43.934  -1.912  -7.540  1.00  0.650          C  
ATOM   1862  H   PHE A 118      42.614   1.058  -1.501  1.00  0.530          H  
ATOM   1863  HA  PHE A 118      44.813  -0.485  -2.809  1.00  0.560          H  
ATOM   1864 1HB  PHE A 118      42.720  -1.692  -3.122  1.00  0.780          H  
ATOM   1865 2HB  PHE A 118      41.970  -0.274  -3.752  1.00  0.780          H  
ATOM   1866  HD1 PHE A 118      44.189  -2.968  -4.387  1.00  0.780          H  
ATOM   1867  HD2 PHE A 118      42.435   0.555  -5.917  1.00  0.780          H  
ATOM   1868  HE1 PHE A 118      44.785  -3.648  -6.673  1.00  0.780          H  
ATOM   1869  HE2 PHE A 118      43.082  -0.130  -8.164  1.00  0.780          H  
ATOM   1870  HZ  PHE A 118      44.181  -2.189  -8.540  1.00  0.780          H  
ATOM   1871  N   ARG A 119      45.410   1.332  -4.375  1.00  0.460          N  
ATOM   1872  CA  ARG A 119      45.932   2.412  -5.228  1.00  0.520          C  
ATOM   1873  C   ARG A 119      45.508   2.274  -6.688  1.00  0.580          C  
ATOM   1874  O   ARG A 119      45.740   1.234  -7.295  1.00  0.730          O  
ATOM   1875  CB  ARG A 119      47.455   2.391  -5.182  1.00  0.700          C  
ATOM   1876  CG  ARG A 119      48.168   3.481  -5.969  1.00  0.700          C  
ATOM   1877  CD  ARG A 119      49.641   3.397  -5.783  1.00  0.700          C  
ATOM   1878  NE  ARG A 119      50.196   2.167  -6.380  1.00  0.700          N  
ATOM   1879  CZ  ARG A 119      51.451   1.695  -6.171  1.00  0.700          C  
ATOM   1880  NH1 ARG A 119      52.281   2.349  -5.377  1.00  0.700          N  
ATOM   1881  NH2 ARG A 119      51.855   0.570  -6.761  1.00  0.700          N  
ATOM   1882  H   ARG A 119      45.973   0.497  -4.274  1.00  0.550          H  
ATOM   1883  HA  ARG A 119      45.569   3.368  -4.848  1.00  0.620          H  
ATOM   1884 1HB  ARG A 119      47.786   2.467  -4.148  1.00  0.840          H  
ATOM   1885 2HB  ARG A 119      47.804   1.431  -5.564  1.00  0.840          H  
ATOM   1886 1HG  ARG A 119      47.960   3.367  -7.035  1.00  0.840          H  
ATOM   1887 2HG  ARG A 119      47.826   4.462  -5.633  1.00  0.840          H  
ATOM   1888 1HD  ARG A 119      50.115   4.255  -6.260  1.00  0.840          H  
ATOM   1889 2HD  ARG A 119      49.865   3.398  -4.717  1.00  0.840          H  
ATOM   1890  HE  ARG A 119      49.589   1.631  -7.001  1.00  0.840          H  
ATOM   1891 1HH1 ARG A 119      51.988   3.201  -4.925  1.00  0.840          H  
ATOM   1892 2HH1 ARG A 119      53.215   1.998  -5.221  1.00  0.840          H  
ATOM   1893 1HH2 ARG A 119      51.225   0.037  -7.391  1.00  0.840          H  
ATOM   1894 2HH2 ARG A 119      52.786   0.222  -6.603  1.00  0.840          H  
ATOM   1895  N   ILE A 120      44.976   3.345  -7.277  1.00  0.570          N  
ATOM   1896  CA  ILE A 120      44.532   3.312  -8.664  1.00  0.630          C  
ATOM   1897  C   ILE A 120      45.380   4.109  -9.666  1.00  0.600          C  
ATOM   1898  O   ILE A 120      45.670   5.296  -9.489  1.00  0.580          O  
ATOM   1899  CB  ILE A 120      43.064   3.749  -8.728  1.00  0.860          C  
ATOM   1900  CG1 ILE A 120      42.218   2.700  -7.995  1.00  0.860          C  
ATOM   1901  CG2 ILE A 120      42.617   3.981 -10.144  1.00  0.860          C  
ATOM   1902  CD1 ILE A 120      40.793   3.050  -7.744  1.00  0.860          C  
ATOM   1903  H   ILE A 120      44.808   4.206  -6.740  1.00  0.680          H  
ATOM   1904  HA  ILE A 120      44.566   2.271  -8.987  1.00  0.760          H  
ATOM   1905  HB  ILE A 120      42.964   4.659  -8.167  1.00  1.030          H  
ATOM   1906 1HG1 ILE A 120      42.242   1.808  -8.582  1.00  1.030          H  
ATOM   1907 2HG1 ILE A 120      42.669   2.499  -7.034  1.00  1.030          H  
ATOM   1908 1HG2 ILE A 120      41.610   4.305 -10.136  1.00  1.030          H  
ATOM   1909 2HG2 ILE A 120      43.215   4.750 -10.608  1.00  1.030          H  
ATOM   1910 3HG2 ILE A 120      42.703   3.060 -10.722  1.00  1.030          H  
ATOM   1911 1HD1 ILE A 120      40.306   2.227  -7.228  1.00  1.030          H  
ATOM   1912 2HD1 ILE A 120      40.761   3.903  -7.134  1.00  1.030          H  
ATOM   1913 3HD1 ILE A 120      40.265   3.242  -8.669  1.00  1.030          H  
ATOM   1914  N   SER A 121      45.732   3.456 -10.780  1.00  0.750          N  
ATOM   1915  CA  SER A 121      46.526   4.078 -11.850  1.00  0.790          C  
ATOM   1916  C   SER A 121      45.686   5.016 -12.722  1.00  0.820          C  
ATOM   1917  O   SER A 121      45.494   4.767 -13.914  1.00  1.410          O  
ATOM   1918  CB  SER A 121      47.114   3.013 -12.771  1.00  1.090          C  
ATOM   1919  OG  SER A 121      48.007   2.159 -12.108  1.00  1.090          O  
ATOM   1920  H   SER A 121      45.478   2.481 -10.874  1.00  0.900          H  
ATOM   1921  HA  SER A 121      47.331   4.654 -11.393  1.00  0.950          H  
ATOM   1922 1HB  SER A 121      46.307   2.422 -13.202  1.00  1.310          H  
ATOM   1923 2HB  SER A 121      47.630   3.500 -13.598  1.00  1.310          H  
ATOM   1924  HG  SER A 121      48.345   1.536 -12.810  1.00  1.310          H  
ATOM   1925  N   VAL A 122      45.231   6.107 -12.124  1.00  0.630          N  
ATOM   1926  CA  VAL A 122      44.378   7.090 -12.788  1.00  0.770          C  
ATOM   1927  C   VAL A 122      45.178   8.076 -13.639  1.00  0.740          C  
ATOM   1928  O   VAL A 122      46.214   8.576 -13.202  1.00  0.900          O  
ATOM   1929  CB  VAL A 122      43.556   7.867 -11.723  1.00  1.020          C  
ATOM   1930  CG1 VAL A 122      44.478   8.739 -10.812  1.00  1.020          C  
ATOM   1931  CG2 VAL A 122      42.522   8.732 -12.389  1.00  1.020          C  
ATOM   1932  H   VAL A 122      45.472   6.189 -11.135  1.00  0.760          H  
ATOM   1933  HA  VAL A 122      43.692   6.555 -13.444  1.00  0.920          H  
ATOM   1934  HB  VAL A 122      43.056   7.138 -11.091  1.00  1.230          H  
ATOM   1935 1HG1 VAL A 122      43.909   9.253 -10.068  1.00  1.230          H  
ATOM   1936 2HG1 VAL A 122      45.210   8.101 -10.320  1.00  1.230          H  
ATOM   1937 3HG1 VAL A 122      44.998   9.493 -11.397  1.00  1.230          H  
ATOM   1938 1HG2 VAL A 122      41.947   9.207 -11.630  1.00  1.230          H  
ATOM   1939 2HG2 VAL A 122      42.989   9.489 -13.017  1.00  1.230          H  
ATOM   1940 3HG2 VAL A 122      41.883   8.123 -12.987  1.00  1.230          H  
ATOM   1941  N   SER A 123      44.683   8.364 -14.843  1.00  0.940          N  
ATOM   1942  CA  SER A 123      45.321   9.340 -15.709  1.00  1.120          C  
ATOM   1943  C   SER A 123      44.765  10.732 -15.378  1.00  1.010          C  
ATOM   1944  O   SER A 123      43.545  10.886 -15.274  1.00  0.880          O  
ATOM   1945  CB  SER A 123      45.041   9.030 -17.173  1.00  1.500          C  
ATOM   1946  OG  SER A 123      45.614   7.814 -17.562  1.00  1.500          O  
ATOM   1947  H   SER A 123      43.852   7.892 -15.163  1.00  1.130          H  
ATOM   1948  HA  SER A 123      46.388   9.282 -15.535  1.00  1.340          H  
ATOM   1949 1HB  SER A 123      43.963   8.993 -17.332  1.00  1.800          H  
ATOM   1950 2HB  SER A 123      45.433   9.834 -17.797  1.00  1.800          H  
ATOM   1951  HG  SER A 123      45.419   7.716 -18.497  1.00  1.800          H  
ATOM   1952  N   PRO A 124      45.598  11.789 -15.334  1.00  1.310          N  
ATOM   1953  CA  PRO A 124      45.214  13.164 -15.037  1.00  1.410          C  
ATOM   1954  C   PRO A 124      44.577  13.872 -16.233  1.00  1.360          C  
ATOM   1955  O   PRO A 124      45.137  14.822 -16.773  1.00  1.510          O  
ATOM   1956  CB  PRO A 124      46.565  13.797 -14.684  1.00  2.110          C  
ATOM   1957  CG  PRO A 124      47.566  13.048 -15.541  1.00  2.110          C  
ATOM   1958  CD  PRO A 124      47.050  11.611 -15.571  1.00  2.110          C  
ATOM   1959  HA  PRO A 124      44.538  13.178 -14.173  1.00  1.690          H  
ATOM   1960 1HB  PRO A 124      46.546  14.870 -14.891  1.00  2.540          H  
ATOM   1961 2HB  PRO A 124      46.745  13.686 -13.598  1.00  2.540          H  
ATOM   1962 1HG  PRO A 124      47.616  13.510 -16.543  1.00  2.540          H  
ATOM   1963 2HG  PRO A 124      48.573  13.133 -15.103  1.00  2.540          H  
ATOM   1964 1HD  PRO A 124      47.244  11.166 -16.559  1.00  2.540          H  
ATOM   1965 2HD  PRO A 124      47.512  11.040 -14.746  1.00  2.540          H  
ATOM   1966  N   THR A 125      43.429  13.366 -16.667  1.00  1.560          N  
ATOM   1967  CA  THR A 125      42.724  13.953 -17.801  1.00  1.690          C  
ATOM   1968  C   THR A 125      41.766  15.018 -17.291  1.00  1.410          C  
ATOM   1969  O   THR A 125      41.447  15.026 -16.104  1.00  1.800          O  
ATOM   1970  CB  THR A 125      41.967  12.873 -18.592  1.00  2.310          C  
ATOM   1971  OG1 THR A 125      40.961  12.285 -17.761  1.00  2.310          O  
ATOM   1972  CG2 THR A 125      42.949  11.790 -19.012  1.00  2.310          C  
ATOM   1973  H   THR A 125      43.044  12.557 -16.178  1.00  1.870          H  
ATOM   1974  HA  THR A 125      43.446  14.430 -18.462  1.00  2.030          H  
ATOM   1975  HB  THR A 125      41.498  13.319 -19.468  1.00  2.780          H  
ATOM   1976  HG1 THR A 125      40.350  11.777 -18.307  1.00  2.780          H  
ATOM   1977 1HG2 THR A 125      42.422  11.016 -19.570  1.00  2.780          H  
ATOM   1978 2HG2 THR A 125      43.725  12.226 -19.639  1.00  2.780          H  
ATOM   1979 3HG2 THR A 125      43.400  11.353 -18.131  1.00  2.780          H  
ATOM   1980  N   LYS A 126      41.274  15.894 -18.181  1.00  1.260          N  
ATOM   1981  CA  LYS A 126      40.340  16.942 -17.757  1.00  1.350          C  
ATOM   1982  C   LYS A 126      38.943  16.865 -18.363  1.00  1.310          C  
ATOM   1983  O   LYS A 126      38.751  17.075 -19.561  1.00  1.790          O  
ATOM   1984  CB  LYS A 126      40.934  18.314 -18.055  1.00  1.850          C  
ATOM   1985  CG  LYS A 126      42.166  18.630 -17.242  1.00  1.850          C  
ATOM   1986  CD  LYS A 126      42.699  20.022 -17.543  1.00  1.850          C  
ATOM   1987  CE  LYS A 126      43.950  20.325 -16.717  1.00  1.850          C  
ATOM   1988  NZ  LYS A 126      44.497  21.689 -17.006  1.00  1.850          N  
ATOM   1989  H   LYS A 126      41.556  15.834 -19.149  1.00  1.510          H  
ATOM   1990  HA  LYS A 126      40.221  16.858 -16.684  1.00  1.620          H  
ATOM   1991 1HB  LYS A 126      41.197  18.375 -19.110  1.00  2.220          H  
ATOM   1992 2HB  LYS A 126      40.191  19.072 -17.859  1.00  2.220          H  
ATOM   1993 1HG  LYS A 126      41.893  18.574 -16.203  1.00  2.220          H  
ATOM   1994 2HG  LYS A 126      42.942  17.887 -17.436  1.00  2.220          H  
ATOM   1995 1HD  LYS A 126      42.941  20.099 -18.604  1.00  2.220          H  
ATOM   1996 2HD  LYS A 126      41.935  20.761 -17.308  1.00  2.220          H  
ATOM   1997 1HE  LYS A 126      43.703  20.260 -15.657  1.00  2.220          H  
ATOM   1998 2HE  LYS A 126      44.716  19.581 -16.945  1.00  2.220          H  
ATOM   1999 1HZ  LYS A 126      45.322  21.848 -16.443  1.00  2.220          H  
ATOM   2000 2HZ  LYS A 126      44.744  21.756 -17.985  1.00  2.220          H  
ATOM   2001 3HZ  LYS A 126      43.803  22.392 -16.786  1.00  2.220          H  
ATOM   2002  N   THR A 127      37.983  16.544 -17.509  1.00  1.230          N  
ATOM   2003  CA  THR A 127      36.562  16.392 -17.866  1.00  1.340          C  
ATOM   2004  C   THR A 127      35.822  16.994 -16.705  1.00  1.250          C  
ATOM   2005  O   THR A 127      36.428  17.044 -15.648  1.00  1.450          O  
ATOM   2006  CB  THR A 127      36.130  14.925 -17.929  1.00  1.830          C  
ATOM   2007  OG1 THR A 127      36.090  14.403 -16.570  1.00  1.830          O  
ATOM   2008  CG2 THR A 127      37.128  14.101 -18.720  1.00  1.830          C  
ATOM   2009  H   THR A 127      38.287  16.418 -16.537  1.00  1.480          H  
ATOM   2010  HA  THR A 127      36.330  16.930 -18.784  1.00  1.610          H  
ATOM   2011  HB  THR A 127      35.158  14.843 -18.388  1.00  2.200          H  
ATOM   2012  HG1 THR A 127      35.421  14.900 -16.058  1.00  2.200          H  
ATOM   2013 1HG2 THR A 127      36.808  13.062 -18.734  1.00  2.200          H  
ATOM   2014 2HG2 THR A 127      37.180  14.482 -19.743  1.00  2.200          H  
ATOM   2015 3HG2 THR A 127      38.111  14.158 -18.263  1.00  2.200          H  
ATOM   2016  N   ILE A 128      34.525  17.316 -16.780  1.00  1.450          N  
ATOM   2017  CA  ILE A 128      33.939  17.743 -15.501  1.00  1.530          C  
ATOM   2018  C   ILE A 128      33.311  16.527 -14.748  1.00  1.250          C  
ATOM   2019  O   ILE A 128      33.596  16.371 -13.572  1.00  1.610          O  
ATOM   2020  CB  ILE A 128      32.984  19.004 -15.594  1.00  2.110          C  
ATOM   2021  CG1 ILE A 128      32.800  19.660 -14.230  1.00  2.110          C  
ATOM   2022  CG2 ILE A 128      31.634  18.765 -16.116  1.00  2.110          C  
ATOM   2023  CD1 ILE A 128      34.036  20.360 -13.652  1.00  2.110          C  
ATOM   2024  H   ILE A 128      34.026  17.301 -17.657  1.00  1.740          H  
ATOM   2025  HA  ILE A 128      34.755  18.081 -14.880  1.00  1.840          H  
ATOM   2026  HB  ILE A 128      33.437  19.707 -16.216  1.00  2.530          H  
ATOM   2027 1HG1 ILE A 128      32.002  20.411 -14.301  1.00  2.530          H  
ATOM   2028 2HG1 ILE A 128      32.499  18.917 -13.550  1.00  2.530          H  
ATOM   2029 1HG2 ILE A 128      31.082  19.706 -16.147  1.00  2.530          H  
ATOM   2030 2HG2 ILE A 128      31.717  18.397 -17.086  1.00  2.530          H  
ATOM   2031 3HG2 ILE A 128      31.112  18.075 -15.466  1.00  2.530          H  
ATOM   2032 1HD1 ILE A 128      33.792  20.794 -12.701  1.00  2.530          H  
ATOM   2033 2HD1 ILE A 128      34.829  19.729 -13.534  1.00  2.530          H  
ATOM   2034 3HD1 ILE A 128      34.340  21.122 -14.303  1.00  2.530          H  
ATOM   2035  N   ALA A 129      32.513  15.603 -15.351  1.00  1.280          N  
ATOM   2036  CA  ALA A 129      31.938  15.508 -16.694  1.00  1.380          C  
ATOM   2037  C   ALA A 129      30.425  15.623 -16.488  1.00  1.270          C  
ATOM   2038  O   ALA A 129      29.931  15.075 -15.509  1.00  1.190          O  
ATOM   2039  CB  ALA A 129      32.313  14.203 -17.356  1.00  1.890          C  
ATOM   2040  H   ALA A 129      32.248  14.836 -14.750  1.00  1.540          H  
ATOM   2041  HA  ALA A 129      32.279  16.314 -17.307  1.00  1.660          H  
ATOM   2042 1HB  ALA A 129      31.915  13.466 -16.649  1.00  2.270          H  
ATOM   2043 2HB  ALA A 129      33.147  13.668 -17.780  1.00  2.270          H  
ATOM   2044 3HB  ALA A 129      33.211  14.686 -17.011  1.00  2.270          H  
ATOM   2045  N   PRO A 130      29.651  16.215 -17.422  1.00  1.790          N  
ATOM   2046  CA  PRO A 130      28.207  16.421 -17.318  1.00  2.280          C  
ATOM   2047  C   PRO A 130      27.437  15.103 -17.264  1.00  2.370          C  
ATOM   2048  O   PRO A 130      26.267  15.067 -16.876  1.00  2.820          O  
ATOM   2049  CB  PRO A 130      27.890  17.196 -18.606  1.00  3.420          C  
ATOM   2050  CG  PRO A 130      28.974  16.784 -19.584  1.00  3.420          C  
ATOM   2051  CD  PRO A 130      30.212  16.578 -18.750  1.00  3.420          C  
ATOM   2052  HA  PRO A 130      27.997  17.025 -16.427  1.00  2.740          H  
ATOM   2053 1HB  PRO A 130      26.900  16.941 -18.964  1.00  4.100          H  
ATOM   2054 2HB  PRO A 130      27.883  18.281 -18.401  1.00  4.100          H  
ATOM   2055 1HG  PRO A 130      28.668  15.870 -20.119  1.00  4.100          H  
ATOM   2056 2HG  PRO A 130      29.103  17.566 -20.347  1.00  4.100          H  
ATOM   2057 1HD  PRO A 130      30.796  15.748 -19.177  1.00  4.100          H  
ATOM   2058 2HD  PRO A 130      30.764  17.508 -18.748  1.00  4.100          H  
ATOM   2059  N   ALA A 131      28.100  14.048 -17.725  1.00  2.640          N  
ATOM   2060  CA  ALA A 131      27.615  12.691 -17.814  1.00  3.130          C  
ATOM   2061  C   ALA A 131      28.851  11.833 -17.918  1.00  2.960          C  
ATOM   2062  O   ALA A 131      29.893  12.362 -18.267  1.00  3.060          O  
ATOM   2063  CB  ALA A 131      26.714  12.511 -19.022  1.00  4.190          C  
ATOM   2064  H   ALA A 131      29.053  14.183 -18.019  1.00  3.170          H  
ATOM   2065  HA  ALA A 131      27.081  12.435 -16.898  1.00  3.760          H  
ATOM   2066 1HB  ALA A 131      26.377  11.481 -19.081  1.00  5.020          H  
ATOM   2067 2HB  ALA A 131      25.860  13.165 -18.926  1.00  5.020          H  
ATOM   2068 3HB  ALA A 131      27.264  12.766 -19.925  1.00  5.020          H  
ATOM   2069  N   SER A 132      28.766  10.534 -17.626  1.00  3.150          N  
ATOM   2070  CA  SER A 132      29.929   9.654 -17.844  1.00  3.170          C  
ATOM   2071  C   SER A 132      29.637   8.566 -18.875  1.00  2.740          C  
ATOM   2072  O   SER A 132      30.194   7.470 -18.834  1.00  2.910          O  
ATOM   2073  CB  SER A 132      30.488   9.080 -16.551  1.00  4.430          C  
ATOM   2074  OG  SER A 132      31.049  10.108 -15.734  1.00  4.430          O  
ATOM   2075  H   SER A 132      27.898  10.142 -17.286  1.00  3.780          H  
ATOM   2076  HA  SER A 132      30.727  10.253 -18.240  1.00  3.800          H  
ATOM   2077 1HB  SER A 132      29.700   8.564 -16.016  1.00  5.320          H  
ATOM   2078 2HB  SER A 132      31.262   8.346 -16.787  1.00  5.320          H  
ATOM   2079  HG  SER A 132      31.896  10.393 -16.233  1.00  5.320          H  
ATOM   2080  N   ALA A 133      28.715   8.872 -19.785  1.00  2.730          N  
ATOM   2081  CA  ALA A 133      28.314   7.962 -20.856  1.00  2.670          C  
ATOM   2082  C   ALA A 133      29.458   7.602 -21.817  1.00  1.870          C  
ATOM   2083  O   ALA A 133      29.533   6.470 -22.304  1.00  2.400          O  
ATOM   2084  CB  ALA A 133      27.191   8.606 -21.653  1.00  3.760          C  
ATOM   2085  H   ALA A 133      28.299   9.790 -19.736  1.00  3.280          H  
ATOM   2086  HA  ALA A 133      27.956   7.043 -20.402  1.00  3.200          H  
ATOM   2087 1HB  ALA A 133      26.864   7.918 -22.432  1.00  4.510          H  
ATOM   2088 2HB  ALA A 133      26.356   8.829 -20.992  1.00  4.510          H  
ATOM   2089 3HB  ALA A 133      27.554   9.527 -22.109  1.00  4.510          H  
ATOM   2090  N   SER A 134      30.325   8.568 -22.112  1.00  1.550          N  
ATOM   2091  CA  SER A 134      31.440   8.381 -23.035  1.00  1.640          C  
ATOM   2092  C   SER A 134      32.748   8.013 -22.368  1.00  1.450          C  
ATOM   2093  O   SER A 134      33.016   8.379 -21.226  1.00  1.450          O  
ATOM   2094  CB  SER A 134      31.670   9.613 -23.883  1.00  2.260          C  
ATOM   2095  OG  SER A 134      32.856   9.477 -24.651  1.00  2.260          O  
ATOM   2096  H   SER A 134      30.200   9.491 -21.686  1.00  1.860          H  
ATOM   2097  HA  SER A 134      31.173   7.565 -23.708  1.00  1.970          H  
ATOM   2098 1HB  SER A 134      30.816   9.764 -24.541  1.00  2.710          H  
ATOM   2099 2HB  SER A 134      31.746  10.476 -23.249  1.00  2.710          H  
ATOM   2100  HG  SER A 134      32.851  10.224 -25.266  1.00  2.710          H  
ATOM   2101  N   ARG A 135      33.610   7.316 -23.103  1.00  1.700          N  
ATOM   2102  CA  ARG A 135      34.952   7.019 -22.610  1.00  1.830          C  
ATOM   2103  C   ARG A 135      35.678   8.271 -22.146  1.00  1.700          C  
ATOM   2104  O   ARG A 135      36.435   8.242 -21.173  1.00  1.760          O  
ATOM   2105  CB  ARG A 135      35.812   6.341 -23.672  1.00  2.510          C  
ATOM   2106  CG  ARG A 135      37.317   6.158 -23.276  1.00  2.510          C  
ATOM   2107  CD  ARG A 135      37.501   5.262 -22.102  1.00  2.510          C  
ATOM   2108  NE  ARG A 135      38.889   5.171 -21.668  1.00  2.510          N  
ATOM   2109  CZ  ARG A 135      39.508   6.051 -20.828  1.00  2.510          C  
ATOM   2110  NH1 ARG A 135      38.884   7.126 -20.340  1.00  2.510          N  
ATOM   2111  NH2 ARG A 135      40.770   5.824 -20.489  1.00  2.510          N  
ATOM   2112  H   ARG A 135      33.328   7.025 -24.030  1.00  2.040          H  
ATOM   2113  HA  ARG A 135      34.845   6.348 -21.762  1.00  2.200          H  
ATOM   2114 1HB  ARG A 135      35.398   5.370 -23.898  1.00  3.010          H  
ATOM   2115 2HB  ARG A 135      35.784   6.930 -24.587  1.00  3.010          H  
ATOM   2116 1HG  ARG A 135      37.837   5.694 -24.112  1.00  3.010          H  
ATOM   2117 2HG  ARG A 135      37.783   7.118 -23.068  1.00  3.010          H  
ATOM   2118 1HD  ARG A 135      36.920   5.609 -21.260  1.00  3.010          H  
ATOM   2119 2HD  ARG A 135      37.174   4.262 -22.366  1.00  3.010          H  
ATOM   2120  HE  ARG A 135      39.454   4.370 -21.990  1.00  3.010          H  
ATOM   2121 1HH1 ARG A 135      37.902   7.358 -20.579  1.00  3.010          H  
ATOM   2122 2HH1 ARG A 135      39.373   7.752 -19.713  1.00  3.010          H  
ATOM   2123 1HH2 ARG A 135      41.247   5.006 -20.851  1.00  3.010          H  
ATOM   2124 2HH2 ARG A 135      41.245   6.455 -19.862  1.00  3.010          H  
ATOM   2125  N   ALA A 136      35.448   9.382 -22.843  1.00  1.760          N  
ATOM   2126  CA  ALA A 136      36.139  10.630 -22.569  1.00  1.960          C  
ATOM   2127  C   ALA A 136      35.575  11.355 -21.362  1.00  1.810          C  
ATOM   2128  O   ALA A 136      36.032  12.446 -21.033  1.00  2.200          O  
ATOM   2129  CB  ALA A 136      36.051  11.536 -23.781  1.00  2.660          C  
ATOM   2130  H   ALA A 136      34.786   9.358 -23.621  1.00  2.110          H  
ATOM   2131  HA  ALA A 136      37.185  10.398 -22.361  1.00  2.350          H  
ATOM   2132 1HB  ALA A 136      36.596  12.459 -23.584  1.00  3.200          H  
ATOM   2133 2HB  ALA A 136      36.488  11.033 -24.642  1.00  3.200          H  
ATOM   2134 3HB  ALA A 136      35.007  11.766 -23.981  1.00  3.200          H  
ATOM   2135  N   GLN A 137      34.535  10.795 -20.756  1.00  1.440          N  
ATOM   2136  CA  GLN A 137      33.878  11.360 -19.601  1.00  1.610          C  
ATOM   2137  C   GLN A 137      34.055  10.461 -18.353  1.00  1.660          C  
ATOM   2138  O   GLN A 137      33.396  10.659 -17.309  1.00  2.260          O  
ATOM   2139  CB  GLN A 137      32.409  11.514 -19.916  1.00  2.190          C  
ATOM   2140  CG  GLN A 137      32.040  12.451 -21.046  1.00  2.190          C  
ATOM   2141  CD  GLN A 137      30.500  12.403 -21.345  1.00  2.190          C  
ATOM   2142  OE1 GLN A 137      29.853  11.324 -21.339  1.00  2.190          O  
ATOM   2143  NE2 GLN A 137      29.923  13.568 -21.638  1.00  2.190          N  
ATOM   2144  H   GLN A 137      34.187   9.888 -21.073  1.00  1.730          H  
ATOM   2145  HA  GLN A 137      34.317  12.332 -19.393  1.00  1.930          H  
ATOM   2146 1HB  GLN A 137      31.984  10.536 -20.135  1.00  2.620          H  
ATOM   2147 2HB  GLN A 137      31.958  11.888 -19.054  1.00  2.620          H  
ATOM   2148 1HG  GLN A 137      32.299  13.464 -20.742  1.00  2.620          H  
ATOM   2149 2HG  GLN A 137      32.593  12.181 -21.940  1.00  2.620          H  
ATOM   2150 1HE2 GLN A 137      28.946  13.603 -21.850  1.00  2.620          H  
ATOM   2151 2HE2 GLN A 137      30.471  14.405 -21.665  1.00  2.620          H  
ATOM   2152  N   HIS A 138      34.959   9.472 -18.460  1.00  1.370          N  
ATOM   2153  CA  HIS A 138      35.175   8.501 -17.392  1.00  1.620          C  
ATOM   2154  C   HIS A 138      36.686   8.309 -17.149  1.00  1.150          C  
ATOM   2155  O   HIS A 138      37.470   8.372 -18.094  1.00  1.670          O  
ATOM   2156  CB  HIS A 138      34.540   7.173 -17.787  1.00  2.170          C  
ATOM   2157  CG  HIS A 138      34.384   6.289 -16.657  1.00  2.170          C  
ATOM   2158  ND1 HIS A 138      33.273   6.331 -15.844  1.00  2.170          N  
ATOM   2159  CD2 HIS A 138      35.208   5.385 -16.117  1.00  2.170          C  
ATOM   2160  CE1 HIS A 138      33.417   5.471 -14.870  1.00  2.170          C  
ATOM   2161  NE2 HIS A 138      34.588   4.905 -15.005  1.00  2.170          N  
ATOM   2162  H   HIS A 138      35.483   9.337 -19.332  1.00  1.640          H  
ATOM   2163  HA  HIS A 138      34.720   8.850 -16.468  1.00  1.940          H  
ATOM   2164 1HB  HIS A 138      33.554   7.354 -18.233  1.00  2.600          H  
ATOM   2165 2HB  HIS A 138      35.156   6.689 -18.545  1.00  2.600          H  
ATOM   2166  HD2 HIS A 138      36.204   5.108 -16.474  1.00  2.600          H  
ATOM   2167  HE1 HIS A 138      32.695   5.285 -14.069  1.00  2.600          H  
ATOM   2168  HE2 HIS A 138      35.007   4.229 -14.365  1.00  2.600          H  
ATOM   2169  N   LYS A 139      37.136   8.127 -15.895  1.00  0.930          N  
ATOM   2170  CA  LYS A 139      38.587   7.958 -15.701  1.00  1.050          C  
ATOM   2171  C   LYS A 139      39.084   6.519 -15.484  1.00  1.040          C  
ATOM   2172  O   LYS A 139      40.042   6.104 -16.141  1.00  1.360          O  
ATOM   2173  CB  LYS A 139      39.065   8.807 -14.523  1.00  1.420          C  
ATOM   2174  CG  LYS A 139      39.395  10.268 -14.859  1.00  1.420          C  
ATOM   2175  CD  LYS A 139      38.164  11.157 -14.765  1.00  1.420          C  
ATOM   2176  CE  LYS A 139      38.463  12.605 -15.125  1.00  1.420          C  
ATOM   2177  NZ  LYS A 139      37.275  13.443 -14.893  1.00  1.420          N  
ATOM   2178  H   LYS A 139      36.500   8.069 -15.110  1.00  1.120          H  
ATOM   2179  HA  LYS A 139      39.090   8.328 -16.595  1.00  1.260          H  
ATOM   2180 1HB  LYS A 139      38.306   8.805 -13.744  1.00  1.710          H  
ATOM   2181 2HB  LYS A 139      39.952   8.361 -14.108  1.00  1.710          H  
ATOM   2182 1HG  LYS A 139      40.162  10.636 -14.169  1.00  1.710          H  
ATOM   2183 2HG  LYS A 139      39.797  10.330 -15.872  1.00  1.710          H  
ATOM   2184 1HD  LYS A 139      37.399  10.806 -15.450  1.00  1.710          H  
ATOM   2185 2HD  LYS A 139      37.767  11.123 -13.752  1.00  1.710          H  
ATOM   2186 1HE  LYS A 139      39.288  12.982 -14.541  1.00  1.710          H  
ATOM   2187 2HE  LYS A 139      38.730  12.667 -16.178  1.00  1.710          H  
ATOM   2188 1HZ  LYS A 139      37.479  14.405 -15.158  1.00  1.710          H  
ATOM   2189 2HZ  LYS A 139      36.511  13.108 -15.465  1.00  1.710          H  
ATOM   2190 3HZ  LYS A 139      36.983  13.426 -13.935  1.00  1.710          H  
ATOM   2191  N   ILE A 140      38.495   5.801 -14.517  1.00  0.930          N  
ATOM   2192  CA  ILE A 140      38.881   4.423 -14.186  1.00  0.920          C  
ATOM   2193  C   ILE A 140      37.649   3.561 -13.944  1.00  0.780          C  
ATOM   2194  O   ILE A 140      36.594   4.103 -13.606  1.00  0.870          O  
ATOM   2195  CB  ILE A 140      39.825   4.355 -12.958  1.00  1.290          C  
ATOM   2196  CG1 ILE A 140      39.112   4.879 -11.625  1.00  1.290          C  
ATOM   2197  CG2 ILE A 140      41.100   5.158 -13.263  1.00  1.290          C  
ATOM   2198  CD1 ILE A 140      39.171   6.397 -11.386  1.00  1.290          C  
ATOM   2199  H   ILE A 140      37.722   6.212 -14.021  1.00  1.120          H  
ATOM   2200  HA  ILE A 140      39.407   4.011 -15.040  1.00  1.100          H  
ATOM   2201  HB  ILE A 140      40.102   3.311 -12.780  1.00  1.550          H  
ATOM   2202 1HG1 ILE A 140      38.067   4.605 -11.653  1.00  1.550          H  
ATOM   2203 2HG1 ILE A 140      39.550   4.385 -10.779  1.00  1.550          H  
ATOM   2204 1HG2 ILE A 140      41.787   5.100 -12.449  1.00  1.550          H  
ATOM   2205 2HG2 ILE A 140      41.569   4.757 -14.156  1.00  1.550          H  
ATOM   2206 3HG2 ILE A 140      40.854   6.179 -13.437  1.00  1.550          H  
ATOM   2207 1HD1 ILE A 140      38.664   6.627 -10.474  1.00  1.550          H  
ATOM   2208 2HD1 ILE A 140      40.205   6.729 -11.297  1.00  1.550          H  
ATOM   2209 3HD1 ILE A 140      38.692   6.931 -12.178  1.00  1.550          H  
ATOM   2210  N   VAL A 141      37.770   2.229 -14.003  1.00  0.800          N  
ATOM   2211  CA  VAL A 141      36.607   1.412 -13.721  1.00  0.820          C  
ATOM   2212  C   VAL A 141      36.865   0.346 -12.677  1.00  0.770          C  
ATOM   2213  O   VAL A 141      37.200  -0.778 -13.019  1.00  0.960          O  
ATOM   2214  CB  VAL A 141      36.164   0.656 -14.999  1.00  1.140          C  
ATOM   2215  CG1 VAL A 141      34.864  -0.164 -14.735  1.00  1.140          C  
ATOM   2216  CG2 VAL A 141      35.973   1.602 -16.145  1.00  1.140          C  
ATOM   2217  H   VAL A 141      38.643   1.752 -14.249  1.00  0.960          H  
ATOM   2218  HA  VAL A 141      35.800   2.049 -13.378  1.00  0.980          H  
ATOM   2219  HB  VAL A 141      36.948  -0.050 -15.269  1.00  1.370          H  
ATOM   2220 1HG1 VAL A 141      34.595  -0.703 -15.640  1.00  1.370          H  
ATOM   2221 2HG1 VAL A 141      34.994  -0.882 -13.932  1.00  1.370          H  
ATOM   2222 3HG1 VAL A 141      34.058   0.520 -14.467  1.00  1.370          H  
ATOM   2223 1HG2 VAL A 141      35.706   0.999 -16.984  1.00  1.370          H  
ATOM   2224 2HG2 VAL A 141      35.184   2.310 -15.918  1.00  1.370          H  
ATOM   2225 3HG2 VAL A 141      36.895   2.139 -16.358  1.00  1.370          H  
ATOM   2226  N   SER A 142      36.600   0.633 -11.422  1.00  0.850          N  
ATOM   2227  CA  SER A 142      36.723  -0.422 -10.436  1.00  0.930          C  
ATOM   2228  C   SER A 142      35.702  -1.465 -10.820  1.00  0.740          C  
ATOM   2229  O   SER A 142      34.633  -1.116 -11.336  1.00  0.920          O  
ATOM   2230  CB  SER A 142      36.461   0.062  -9.022  1.00  1.270          C  
ATOM   2231  OG  SER A 142      37.418   0.997  -8.607  1.00  1.270          O  
ATOM   2232  H   SER A 142      36.372   1.576 -11.157  1.00  1.020          H  
ATOM   2233  HA  SER A 142      37.704  -0.876 -10.499  1.00  1.120          H  
ATOM   2234 1HB  SER A 142      35.456   0.497  -8.967  1.00  1.520          H  
ATOM   2235 2HB  SER A 142      36.483  -0.790  -8.350  1.00  1.520          H  
ATOM   2236  HG  SER A 142      37.182   1.228  -7.702  1.00  1.520          H  
ATOM   2237  N   GLN A 143      36.029  -2.731 -10.580  1.00  0.810          N  
ATOM   2238  CA  GLN A 143      35.121  -3.860 -10.804  1.00  0.740          C  
ATOM   2239  C   GLN A 143      35.156  -4.762  -9.582  1.00  0.680          C  
ATOM   2240  O   GLN A 143      36.056  -4.626  -8.755  1.00  0.960          O  
ATOM   2241  CB  GLN A 143      35.501  -4.680 -12.039  1.00  1.060          C  
ATOM   2242  CG  GLN A 143      35.409  -3.962 -13.366  1.00  1.060          C  
ATOM   2243  CD  GLN A 143      35.705  -4.918 -14.501  1.00  1.060          C  
ATOM   2244  OE1 GLN A 143      36.681  -5.680 -14.441  1.00  1.060          O  
ATOM   2245  NE2 GLN A 143      34.869  -4.911 -15.526  1.00  1.060          N  
ATOM   2246  H   GLN A 143      36.967  -2.938 -10.215  1.00  0.970          H  
ATOM   2247  HA  GLN A 143      34.101  -3.487 -10.927  1.00  0.890          H  
ATOM   2248 1HB  GLN A 143      36.521  -5.029 -11.931  1.00  1.280          H  
ATOM   2249 2HB  GLN A 143      34.864  -5.563 -12.096  1.00  1.280          H  
ATOM   2250 1HG  GLN A 143      34.396  -3.572 -13.487  1.00  1.280          H  
ATOM   2251 2HG  GLN A 143      36.132  -3.150 -13.386  1.00  1.280          H  
ATOM   2252 1HE2 GLN A 143      34.999  -5.580 -16.297  1.00  1.280          H  
ATOM   2253 2HE2 GLN A 143      34.082  -4.289 -15.530  1.00  1.280          H  
ATOM   2254  N   ALA A 144      34.179  -5.651  -9.426  1.00  0.670          N  
ATOM   2255  CA  ALA A 144      34.312  -6.608  -8.317  1.00  0.770          C  
ATOM   2256  C   ALA A 144      33.676  -7.953  -8.602  1.00  0.780          C  
ATOM   2257  O   ALA A 144      32.483  -8.070  -8.891  1.00  1.120          O  
ATOM   2258  CB  ALA A 144      33.719  -6.070  -7.040  1.00  1.040          C  
ATOM   2259  H   ALA A 144      33.414  -5.694 -10.119  1.00  0.800          H  
ATOM   2260  HA  ALA A 144      35.378  -6.780  -8.159  1.00  0.920          H  
ATOM   2261 1HB  ALA A 144      33.874  -6.788  -6.235  1.00  1.250          H  
ATOM   2262 2HB  ALA A 144      34.210  -5.133  -6.785  1.00  1.250          H  
ATOM   2263 3HB  ALA A 144      32.665  -5.916  -7.186  1.00  1.250          H  
ATOM   2264  N   SER A 145      34.461  -8.980  -8.348  1.00  0.670          N  
ATOM   2265  CA  SER A 145      34.106 -10.365  -8.563  1.00  0.720          C  
ATOM   2266  C   SER A 145      34.621 -11.112  -7.363  1.00  0.700          C  
ATOM   2267  O   SER A 145      35.094 -10.480  -6.406  1.00  0.840          O  
ATOM   2268  CB  SER A 145      34.804 -10.862  -9.810  1.00  0.990          C  
ATOM   2269  OG  SER A 145      36.183 -10.962  -9.587  1.00  0.990          O  
ATOM   2270  H   SER A 145      35.430  -8.799  -8.065  1.00  0.800          H  
ATOM   2271  HA  SER A 145      33.025 -10.475  -8.642  1.00  0.860          H  
ATOM   2272 1HB  SER A 145      34.405 -11.821 -10.125  1.00  1.190          H  
ATOM   2273 2HB  SER A 145      34.633 -10.152 -10.615  1.00  1.190          H  
ATOM   2274  HG  SER A 145      36.618 -10.791 -10.456  1.00  1.190          H  
ATOM   2275  N   SER A 146      34.426 -12.421  -7.319  1.00  0.990          N  
ATOM   2276  CA  SER A 146      34.895 -13.171  -6.168  1.00  1.210          C  
ATOM   2277  C   SER A 146      35.029 -14.653  -6.446  1.00  1.070          C  
ATOM   2278  O   SER A 146      34.397 -15.184  -7.364  1.00  1.550          O  
ATOM   2279  CB  SER A 146      33.945 -12.942  -5.007  1.00  1.610          C  
ATOM   2280  OG  SER A 146      32.678 -13.480  -5.241  1.00  1.610          O  
ATOM   2281  H   SER A 146      34.000 -12.901  -8.098  1.00  1.190          H  
ATOM   2282  HA  SER A 146      35.883 -12.797  -5.893  1.00  1.450          H  
ATOM   2283 1HB  SER A 146      34.359 -13.377  -4.106  1.00  1.930          H  
ATOM   2284 2HB  SER A 146      33.845 -11.893  -4.834  1.00  1.930          H  
ATOM   2285  HG  SER A 146      32.138 -13.163  -4.509  1.00  1.930          H  
ATOM   2286  N   SER A 147      35.839 -15.334  -5.622  1.00  1.280          N  
ATOM   2287  CA  SER A 147      35.916 -16.794  -5.668  1.00  1.580          C  
ATOM   2288  C   SER A 147      34.873 -17.344  -4.706  1.00  1.780          C  
ATOM   2289  O   SER A 147      34.282 -18.410  -4.939  1.00  2.430          O  
ATOM   2290  CB  SER A 147      37.294 -17.299  -5.280  1.00  2.090          C  
ATOM   2291  OG  SER A 147      37.579 -17.031  -3.935  1.00  2.090          O  
ATOM   2292  H   SER A 147      36.355 -14.824  -4.904  1.00  1.540          H  
ATOM   2293  HA  SER A 147      35.679 -17.136  -6.676  1.00  1.900          H  
ATOM   2294 1HB  SER A 147      37.347 -18.373  -5.457  1.00  2.510          H  
ATOM   2295 2HB  SER A 147      38.042 -16.825  -5.912  1.00  2.510          H  
ATOM   2296  HG  SER A 147      38.456 -17.413  -3.787  1.00  2.510          H  
ATOM   2297  N   SER A 148      34.522 -16.506  -3.707  1.00  1.850          N  
ATOM   2298  CA  SER A 148      33.512 -16.813  -2.684  1.00  2.410          C  
ATOM   2299  C   SER A 148      32.148 -16.993  -3.355  1.00  2.490          C  
ATOM   2300  O   SER A 148      31.234 -17.612  -2.810  1.00  2.610          O  
ATOM   2301  CB  SER A 148      33.437 -15.700  -1.661  1.00  3.150          C  
ATOM   2302  OG  SER A 148      32.907 -14.537  -2.227  1.00  3.150          O  
ATOM   2303  H   SER A 148      35.091 -15.663  -3.596  1.00  2.220          H  
ATOM   2304  HA  SER A 148      33.790 -17.742  -2.180  1.00  2.890          H  
ATOM   2305 1HB  SER A 148      32.821 -16.013  -0.815  1.00  3.780          H  
ATOM   2306 2HB  SER A 148      34.438 -15.493  -1.279  1.00  3.780          H  
ATOM   2307  HG  SER A 148      32.890 -13.880  -1.516  1.00  3.780          H  
ATOM   2308  N   SER A 149      32.057 -16.453  -4.562  1.00  3.140          N  
ATOM   2309  CA  SER A 149      30.946 -16.528  -5.485  1.00  3.780          C  
ATOM   2310  C   SER A 149      29.573 -16.107  -4.973  1.00  4.040          C  
ATOM   2311  O   SER A 149      28.588 -16.779  -5.263  1.00  4.490          O  
ATOM   2312  CB  SER A 149      30.881 -17.963  -5.990  1.00  5.040          C  
ATOM   2313  OG  SER A 149      32.095 -18.328  -6.630  1.00  5.040          O  
ATOM   2314  H   SER A 149      32.881 -15.955  -4.877  1.00  3.770          H  
ATOM   2315  HA  SER A 149      31.195 -15.882  -6.331  1.00  4.540          H  
ATOM   2316 1HB  SER A 149      30.681 -18.644  -5.163  1.00  6.040          H  
ATOM   2317 2HB  SER A 149      30.056 -18.061  -6.700  1.00  6.040          H  
ATOM   2318  HG  SER A 149      32.786 -18.396  -5.914  1.00  6.040          H  
ATOM   2319  N   ILE A 150      29.477 -14.981  -4.263  1.00  4.350          N  
ATOM   2320  CA  ILE A 150      28.175 -14.489  -3.797  1.00  5.100          C  
ATOM   2321  C   ILE A 150      27.815 -13.213  -4.611  1.00  6.100          C  
ATOM   2322  O   ILE A 150      28.567 -12.241  -4.534  1.00  6.510          O  
ATOM   2323  CB  ILE A 150      28.216 -14.160  -2.282  1.00  6.840          C  
ATOM   2324  CG1 ILE A 150      28.764 -15.399  -1.465  1.00  6.840          C  
ATOM   2325  CG2 ILE A 150      26.792 -13.740  -1.774  1.00  6.840          C  
ATOM   2326  CD1 ILE A 150      27.974 -16.694  -1.589  1.00  6.840          C  
ATOM   2327  H   ILE A 150      30.326 -14.481  -4.052  1.00  5.220          H  
ATOM   2328  HA  ILE A 150      27.448 -15.266  -3.944  1.00  6.120          H  
ATOM   2329  HB  ILE A 150      28.910 -13.343  -2.113  1.00  8.210          H  
ATOM   2330 1HG1 ILE A 150      29.782 -15.602  -1.792  1.00  8.210          H  
ATOM   2331 2HG1 ILE A 150      28.790 -15.126  -0.409  1.00  8.210          H  
ATOM   2332 1HG2 ILE A 150      26.836 -13.498  -0.719  1.00  8.210          H  
ATOM   2333 2HG2 ILE A 150      26.444 -12.863  -2.326  1.00  8.210          H  
ATOM   2334 3HG2 ILE A 150      26.079 -14.555  -1.922  1.00  8.210          H  
ATOM   2335 1HD1 ILE A 150      28.453 -17.457  -0.982  1.00  8.210          H  
ATOM   2336 2HD1 ILE A 150      26.978 -16.536  -1.245  1.00  8.210          H  
ATOM   2337 3HD1 ILE A 150      27.949 -17.033  -2.617  1.00  8.210          H  
ATOM   2338  N   PRO A 151      26.685 -13.170  -5.354  1.00  6.760          N  
ATOM   2339  CA  PRO A 151      26.245 -12.120  -6.267  1.00  7.910          C  
ATOM   2340  C   PRO A 151      25.591 -10.947  -5.577  1.00  8.870          C  
ATOM   2341  O   PRO A 151      25.288 -11.016  -4.389  1.00  9.340          O  
ATOM   2342  CB  PRO A 151      25.190 -12.837  -7.102  1.00 11.870          C  
ATOM   2343  CG  PRO A 151      24.566 -13.786  -6.127  1.00 11.870          C  
ATOM   2344  CD  PRO A 151      25.692 -14.228  -5.225  1.00 11.870          C  
ATOM   2345  HA  PRO A 151      27.088 -11.788  -6.871  1.00  9.490          H  
ATOM   2346 1HB  PRO A 151      24.455 -12.104  -7.489  1.00 14.240          H  
ATOM   2347 2HB  PRO A 151      25.648 -13.316  -7.967  1.00 14.240          H  
ATOM   2348 1HG  PRO A 151      23.755 -13.277  -5.553  1.00 14.240          H  
ATOM   2349 2HG  PRO A 151      24.092 -14.632  -6.647  1.00 14.240          H  
ATOM   2350 1HD  PRO A 151      25.306 -14.256  -4.200  1.00 14.240          H  
ATOM   2351 2HD  PRO A 151      26.074 -15.160  -5.554  1.00 14.240          H  
ATOM   2352  N   HIS A 152      25.361  -9.885  -6.341  1.00  9.380          N  
ATOM   2353  CA  HIS A 152      24.499  -8.795  -5.912  1.00 10.440          C  
ATOM   2354  C   HIS A 152      23.065  -9.347  -5.968  1.00 11.060          C  
ATOM   2355  O   HIS A 152      22.691  -9.965  -6.969  1.00 11.040          O  
ATOM   2356  CB  HIS A 152      24.652  -7.600  -6.873  1.00 14.190          C  
ATOM   2357  CG  HIS A 152      24.009  -6.315  -6.436  1.00 14.190          C  
ATOM   2358  ND1 HIS A 152      22.636  -6.128  -6.395  1.00 14.190          N  
ATOM   2359  CD2 HIS A 152      24.557  -5.135  -6.066  1.00 14.190          C  
ATOM   2360  CE1 HIS A 152      22.375  -4.901  -5.995  1.00 14.190          C  
ATOM   2361  NE2 HIS A 152      23.521  -4.278  -5.791  1.00 14.190          N  
ATOM   2362  H   HIS A 152      25.707  -9.872  -7.291  1.00 11.260          H  
ATOM   2363  HA  HIS A 152      24.721  -8.485  -4.890  1.00 12.530          H  
ATOM   2364 1HB  HIS A 152      25.702  -7.397  -7.014  1.00 17.030          H  
ATOM   2365 2HB  HIS A 152      24.241  -7.868  -7.847  1.00 17.030          H  
ATOM   2366  HD1 HIS A 152      21.899  -6.853  -6.417  1.00 17.030          H  
ATOM   2367  HD2 HIS A 152      25.592  -4.792  -5.968  1.00 17.030          H  
ATOM   2368  HE1 HIS A 152      21.340  -4.568  -5.891  1.00 17.030          H  
ATOM   2369  N   GLY A 153      22.256  -9.096  -4.943  1.00 11.790          N  
ATOM   2370  CA  GLY A 153      20.875  -9.569  -4.925  1.00 12.610          C  
ATOM   2371  C   GLY A 153      19.889  -8.559  -5.501  1.00 13.190          C  
ATOM   2372  O   GLY A 153      20.269  -7.621  -6.204  1.00 13.620          O  
ATOM   2373  H   GLY A 153      22.613  -8.610  -4.117  1.00 14.150          H  
ATOM   2374 1HA  GLY A 153      20.806 -10.514  -5.463  1.00 15.130          H  
ATOM   2375 2HA  GLY A 153      20.596  -9.787  -3.899  1.00 15.130          H  
ATOM   2376  N   ARG A 154      18.600  -8.746  -5.192  1.00 13.390          N  
ATOM   2377  CA  ARG A 154      17.521  -7.893  -5.701  1.00 14.100          C  
ATOM   2378  C   ARG A 154      16.934  -6.937  -4.656  1.00 14.190          C  
ATOM   2379  O   ARG A 154      15.803  -6.470  -4.806  1.00 14.300          O  
ATOM   2380  CB  ARG A 154      16.388  -8.746  -6.249  1.00 19.460          C  
ATOM   2381  CG  ARG A 154      16.722  -9.553  -7.492  1.00 19.460          C  
ATOM   2382  CD  ARG A 154      15.598 -10.470  -7.854  1.00 19.460          C  
ATOM   2383  NE  ARG A 154      15.848 -11.202  -9.101  1.00 19.460          N  
ATOM   2384  CZ  ARG A 154      16.602 -12.325  -9.234  1.00 19.460          C  
ATOM   2385  NH1 ARG A 154      17.197 -12.880  -8.194  1.00 19.460          N  
ATOM   2386  NH2 ARG A 154      16.738 -12.871 -10.431  1.00 19.460          N  
ATOM   2387  H   ARG A 154      18.359  -9.541  -4.613  1.00 16.070          H  
ATOM   2388  HA  ARG A 154      17.923  -7.291  -6.515  1.00 16.920          H  
ATOM   2389 1HB  ARG A 154      16.061  -9.443  -5.479  1.00 23.350          H  
ATOM   2390 2HB  ARG A 154      15.539  -8.111  -6.495  1.00 23.350          H  
ATOM   2391 1HG  ARG A 154      16.899  -8.875  -8.326  1.00 23.350          H  
ATOM   2392 2HG  ARG A 154      17.618 -10.141  -7.310  1.00 23.350          H  
ATOM   2393 1HD  ARG A 154      15.428 -11.189  -7.054  1.00 23.350          H  
ATOM   2394 2HD  ARG A 154      14.693  -9.875  -7.992  1.00 23.350          H  
ATOM   2395  HE  ARG A 154      15.419 -10.830  -9.939  1.00 23.350          H  
ATOM   2396 1HH1 ARG A 154      17.099 -12.479  -7.276  1.00 23.350          H  
ATOM   2397 2HH1 ARG A 154      17.752 -13.717  -8.316  1.00 23.350          H  
ATOM   2398 1HH2 ARG A 154      16.284 -12.453 -11.233  1.00 23.350          H  
ATOM   2399 2HH2 ARG A 154      17.292 -13.707 -10.549  1.00 23.350          H  
ATOM   2400  N   GLN A 155      17.670  -6.686  -3.585  1.00 14.260          N  
ATOM   2401  CA  GLN A 155      17.208  -5.815  -2.518  1.00 14.440          C  
ATOM   2402  C   GLN A 155      17.423  -4.331  -2.910  1.00 14.030          C  
ATOM   2403  O   GLN A 155      17.906  -4.061  -4.015  1.00 13.850          O  
ATOM   2404  CB  GLN A 155      18.001  -6.209  -1.249  1.00 20.140          C  
ATOM   2405  CG  GLN A 155      17.769  -7.640  -0.808  1.00 20.140          C  
ATOM   2406  CD  GLN A 155      18.710  -8.602  -1.492  1.00 20.140          C  
ATOM   2407  OE1 GLN A 155      19.430  -8.216  -2.420  1.00 20.140          O  
ATOM   2408  NE2 GLN A 155      18.700  -9.848  -1.053  1.00 20.140          N  
ATOM   2409  H   GLN A 155      18.597  -7.113  -3.507  1.00 17.110          H  
ATOM   2410  HA  GLN A 155      16.147  -6.003  -2.370  1.00 17.330          H  
ATOM   2411 1HB  GLN A 155      19.066  -6.090  -1.452  1.00 24.170          H  
ATOM   2412 2HB  GLN A 155      17.793  -5.614  -0.409  1.00 24.170          H  
ATOM   2413 1HG  GLN A 155      17.919  -7.713   0.270  1.00 24.170          H  
ATOM   2414 2HG  GLN A 155      16.747  -7.924  -1.067  1.00 24.170          H  
ATOM   2415 1HE2 GLN A 155      19.315 -10.562  -1.475  1.00 24.170          H  
ATOM   2416 2HE2 GLN A 155      18.089 -10.108  -0.306  1.00 24.170          H  
ATOM   2417  N   PRO A 156      17.014  -3.343  -2.072  1.00 14.020          N  
ATOM   2418  CA  PRO A 156      17.258  -1.921  -2.243  1.00 13.700          C  
ATOM   2419  C   PRO A 156      18.749  -1.673  -2.246  1.00 13.550          C  
ATOM   2420  O   PRO A 156      19.496  -2.457  -1.658  1.00 13.920          O  
ATOM   2421  CB  PRO A 156      16.547  -1.280  -1.048  1.00 20.550          C  
ATOM   2422  CG  PRO A 156      15.496  -2.290  -0.643  1.00 20.550          C  
ATOM   2423  CD  PRO A 156      16.134  -3.628  -0.900  1.00 20.550          C  
ATOM   2424  HA  PRO A 156      16.810  -1.592  -3.194  1.00 16.440          H  
ATOM   2425 1HB  PRO A 156      17.282  -1.080  -0.249  1.00 24.660          H  
ATOM   2426 2HB  PRO A 156      16.122  -0.309  -1.337  1.00 24.660          H  
ATOM   2427 1HG  PRO A 156      15.222  -2.144   0.416  1.00 24.660          H  
ATOM   2428 2HG  PRO A 156      14.577  -2.137  -1.229  1.00 24.660          H  
ATOM   2429 1HD  PRO A 156      16.714  -3.860  -0.008  1.00 24.660          H  
ATOM   2430 2HD  PRO A 156      15.360  -4.370  -1.122  1.00 24.660          H  
ATOM   2431  N   ASP A 157      19.181  -0.573  -2.854  1.00 13.160          N  
ATOM   2432  CA  ASP A 157      20.595  -0.254  -2.930  1.00 12.980          C  
ATOM   2433  C   ASP A 157      21.271  -0.516  -1.573  1.00 12.370          C  
ATOM   2434  O   ASP A 157      20.858   0.040  -0.547  1.00 12.090          O  
ATOM   2435  CB  ASP A 157      20.790   1.212  -3.305  1.00 18.240          C  
ATOM   2436  CG  ASP A 157      20.334   1.557  -4.710  1.00 18.240          C  
ATOM   2437  OD1 ASP A 157      20.019   0.668  -5.464  1.00 18.240          O  
ATOM   2438  OD2 ASP A 157      20.302   2.720  -5.016  1.00 18.240          O  
ATOM   2439  H   ASP A 157      18.522   0.034  -3.329  1.00 15.790          H  
ATOM   2440  HA  ASP A 157      21.010  -0.864  -3.721  1.00 15.580          H  
ATOM   2441 1HB  ASP A 157      20.260   1.846  -2.595  1.00 21.890          H  
ATOM   2442 2HB  ASP A 157      21.848   1.450  -3.236  1.00 21.890          H  
ATOM   2443  N   PRO A 158      22.382  -1.271  -1.552  1.00 12.340          N  
ATOM   2444  CA  PRO A 158      23.103  -1.731  -0.383  1.00 11.960          C  
ATOM   2445  C   PRO A 158      23.925  -0.669   0.315  1.00 11.470          C  
ATOM   2446  O   PRO A 158      25.149  -0.738   0.348  1.00 11.440          O  
ATOM   2447  CB  PRO A 158      23.998  -2.818  -0.981  1.00 17.940          C  
ATOM   2448  CG  PRO A 158      24.279  -2.346  -2.349  1.00 17.940          C  
ATOM   2449  CD  PRO A 158      23.017  -1.693  -2.819  1.00 17.940          C  
ATOM   2450  HA  PRO A 158      22.383  -2.175   0.321  1.00 14.350          H  
ATOM   2451 1HB  PRO A 158      24.906  -2.969  -0.377  1.00 21.530          H  
ATOM   2452 2HB  PRO A 158      23.464  -3.761  -1.002  1.00 21.530          H  
ATOM   2453 1HG  PRO A 158      25.139  -1.676  -2.325  1.00 21.530          H  
ATOM   2454 2HG  PRO A 158      24.542  -3.174  -2.996  1.00 21.530          H  
ATOM   2455 1HD  PRO A 158      23.278  -0.829  -3.460  1.00 21.530          H  
ATOM   2456 2HD  PRO A 158      22.415  -2.462  -3.340  1.00 21.530          H  
ATOM   2457  N   ASN A 159      23.234   0.272   0.937  1.00 11.300          N  
ATOM   2458  CA  ASN A 159      23.886   1.366   1.640  1.00 11.000          C  
ATOM   2459  C   ASN A 159      23.462   1.271   3.091  1.00 10.030          C  
ATOM   2460  O   ASN A 159      22.876   2.185   3.678  1.00 10.040          O  
ATOM   2461  CB  ASN A 159      23.485   2.707   1.059  1.00 15.520          C  
ATOM   2462  CG  ASN A 159      23.863   2.880  -0.386  1.00 15.520          C  
ATOM   2463  OD1 ASN A 159      25.038   2.953  -0.760  1.00 15.520          O  
ATOM   2464  ND2 ASN A 159      22.863   2.982  -1.215  1.00 15.520          N  
ATOM   2465  H   ASN A 159      22.216   0.246   0.840  1.00 13.560          H  
ATOM   2466  HA  ASN A 159      24.969   1.246   1.593  1.00 13.200          H  
ATOM   2467 1HB  ASN A 159      22.405   2.824   1.149  1.00 18.620          H  
ATOM   2468 2HB  ASN A 159      23.950   3.505   1.639  1.00 18.620          H  
ATOM   2469 1HD2 ASN A 159      23.038   3.119  -2.191  1.00 18.620          H  
ATOM   2470 2HD2 ASN A 159      21.922   2.936  -0.872  1.00 18.620          H  
ATOM   2471  N   LYS A 160      23.766   0.102   3.630  1.00  9.370          N  
ATOM   2472  CA  LYS A 160      23.471  -0.339   4.977  1.00  8.570          C  
ATOM   2473  C   LYS A 160      24.771  -0.797   5.619  1.00  7.650          C  
ATOM   2474  O   LYS A 160      25.823  -0.779   4.979  1.00  7.580          O  
ATOM   2475  CB  LYS A 160      22.437  -1.476   4.962  1.00 12.320          C  
ATOM   2476  CG  LYS A 160      21.090  -1.145   4.295  1.00 12.320          C  
ATOM   2477  CD  LYS A 160      20.270  -0.124   5.086  1.00 12.320          C  
ATOM   2478  CE  LYS A 160      18.900   0.101   4.446  1.00 12.320          C  
ATOM   2479  NZ  LYS A 160      18.107   1.150   5.163  1.00 12.320          N  
ATOM   2480  H   LYS A 160      24.269  -0.532   3.020  1.00 11.240          H  
ATOM   2481  HA  LYS A 160      23.092   0.500   5.559  1.00 10.280          H  
ATOM   2482 1HB  LYS A 160      22.835  -2.314   4.432  1.00 14.780          H  
ATOM   2483 2HB  LYS A 160      22.231  -1.804   5.979  1.00 14.780          H  
ATOM   2484 1HG  LYS A 160      21.274  -0.750   3.295  1.00 14.780          H  
ATOM   2485 2HG  LYS A 160      20.510  -2.061   4.195  1.00 14.780          H  
ATOM   2486 1HD  LYS A 160      20.134  -0.469   6.111  1.00 14.780          H  
ATOM   2487 2HD  LYS A 160      20.797   0.830   5.104  1.00 14.780          H  
ATOM   2488 1HE  LYS A 160      19.041   0.411   3.409  1.00 14.780          H  
ATOM   2489 2HE  LYS A 160      18.341  -0.834   4.461  1.00 14.780          H  
ATOM   2490 1HZ  LYS A 160      17.213   1.267   4.707  1.00 14.780          H  
ATOM   2491 2HZ  LYS A 160      17.960   0.868   6.123  1.00 14.780          H  
ATOM   2492 3HZ  LYS A 160      18.612   2.026   5.143  1.00 14.780          H  
ATOM   2493  N   LYS A 161      24.717  -1.133   6.908  1.00  7.190          N  
ATOM   2494  CA  LYS A 161      25.900  -1.588   7.640  1.00  6.570          C  
ATOM   2495  C   LYS A 161      25.677  -3.014   8.166  1.00  5.550          C  
ATOM   2496  O   LYS A 161      26.174  -3.395   9.227  1.00  5.550          O  
ATOM   2497  CB  LYS A 161      26.200  -0.608   8.782  1.00  9.450          C  
ATOM   2498  CG  LYS A 161      26.408   0.886   8.327  1.00  9.450          C  
ATOM   2499  CD  LYS A 161      27.637   1.103   7.418  1.00  9.450          C  
ATOM   2500  CE  LYS A 161      27.793   2.589   7.011  1.00  9.450          C  
ATOM   2501  NZ  LYS A 161      28.925   2.789   6.033  1.00  9.450          N  
ATOM   2502  H   LYS A 161      23.831  -1.090   7.394  1.00  8.630          H  
ATOM   2503  HA  LYS A 161      26.752  -1.625   6.961  1.00  7.880          H  
ATOM   2504 1HB  LYS A 161      25.377  -0.628   9.499  1.00 11.340          H  
ATOM   2505 2HB  LYS A 161      27.099  -0.927   9.306  1.00 11.340          H  
ATOM   2506 1HG  LYS A 161      25.522   1.221   7.789  1.00 11.340          H  
ATOM   2507 2HG  LYS A 161      26.520   1.508   9.214  1.00 11.340          H  
ATOM   2508 1HD  LYS A 161      28.537   0.777   7.938  1.00 11.340          H  
ATOM   2509 2HD  LYS A 161      27.535   0.519   6.503  1.00 11.340          H  
ATOM   2510 1HE  LYS A 161      26.867   2.925   6.545  1.00 11.340          H  
ATOM   2511 2HE  LYS A 161      27.983   3.191   7.898  1.00 11.340          H  
ATOM   2512 1HZ  LYS A 161      29.029   3.777   5.738  1.00 11.340          H  
ATOM   2513 2HZ  LYS A 161      29.789   2.491   6.446  1.00 11.340          H  
ATOM   2514 3HZ  LYS A 161      28.747   2.243   5.202  1.00 11.340          H  
ATOM   2515  N   ALA A 162      24.829  -3.748   7.450  1.00  5.050          N  
ATOM   2516  CA  ALA A 162      24.422  -5.118   7.755  1.00  4.270          C  
ATOM   2517  C   ALA A 162      25.490  -6.157   7.406  1.00  3.550          C  
ATOM   2518  O   ALA A 162      26.357  -5.935   6.564  1.00  3.970          O  
ATOM   2519  CB  ALA A 162      23.135  -5.444   7.017  1.00  6.290          C  
ATOM   2520  H   ALA A 162      24.470  -3.328   6.607  1.00  6.060          H  
ATOM   2521  HA  ALA A 162      24.239  -5.179   8.829  1.00  5.120          H  
ATOM   2522 1HB  ALA A 162      22.809  -6.449   7.280  1.00  7.550          H  
ATOM   2523 2HB  ALA A 162      22.365  -4.728   7.305  1.00  7.550          H  
ATOM   2524 3HB  ALA A 162      23.293  -5.386   5.958  1.00  7.550          H  
ATOM   2525  N   SER A 163      25.367  -7.340   8.014  1.00  2.980          N  
ATOM   2526  CA  SER A 163      26.260  -8.489   7.814  1.00  2.800          C  
ATOM   2527  C   SER A 163      26.282  -9.034   6.385  1.00  2.120          C  
ATOM   2528  O   SER A 163      27.144  -9.835   6.019  1.00  2.440          O  
ATOM   2529  CB  SER A 163      25.863  -9.599   8.763  1.00  3.990          C  
ATOM   2530  OG  SER A 163      24.585 -10.087   8.453  1.00  3.990          O  
ATOM   2531  H   SER A 163      24.622  -7.462   8.686  1.00  3.580          H  
ATOM   2532  HA  SER A 163      27.265  -8.170   8.070  1.00  3.360          H  
ATOM   2533 1HB  SER A 163      26.591 -10.407   8.698  1.00  4.790          H  
ATOM   2534 2HB  SER A 163      25.880  -9.224   9.784  1.00  4.790          H  
ATOM   2535  HG  SER A 163      24.436 -10.832   9.043  1.00  4.790          H  
ATOM   2536  N   LEU A 164      25.298  -8.652   5.590  1.00  1.780          N  
ATOM   2537  CA  LEU A 164      25.190  -9.089   4.210  1.00  1.620          C  
ATOM   2538  C   LEU A 164      25.770  -8.078   3.223  1.00  1.170          C  
ATOM   2539  O   LEU A 164      25.653  -8.256   2.007  1.00  1.100          O  
ATOM   2540  CB  LEU A 164      23.721  -9.325   3.856  1.00  2.330          C  
ATOM   2541  CG  LEU A 164      22.951 -10.389   4.695  1.00  2.330          C  
ATOM   2542  CD1 LEU A 164      21.514 -10.437   4.184  1.00  2.330          C  
ATOM   2543  CD2 LEU A 164      23.631 -11.770   4.599  1.00  2.330          C  
ATOM   2544  H   LEU A 164      24.620  -8.011   5.969  1.00  2.140          H  
ATOM   2545  HA  LEU A 164      25.742 -10.008   4.096  1.00  1.940          H  
ATOM   2546 1HB  LEU A 164      23.196  -8.377   3.967  1.00  2.800          H  
ATOM   2547 2HB  LEU A 164      23.665  -9.618   2.819  1.00  2.800          H  
ATOM   2548  HG  LEU A 164      22.926 -10.084   5.742  1.00  2.800          H  
ATOM   2549 1HD1 LEU A 164      20.944 -11.160   4.767  1.00  2.800          H  
ATOM   2550 2HD1 LEU A 164      21.059  -9.452   4.287  1.00  2.800          H  
ATOM   2551 3HD1 LEU A 164      21.510 -10.725   3.138  1.00  2.800          H  
ATOM   2552 1HD2 LEU A 164      23.066 -12.493   5.185  1.00  2.800          H  
ATOM   2553 2HD2 LEU A 164      23.661 -12.086   3.573  1.00  2.800          H  
ATOM   2554 3HD2 LEU A 164      24.645 -11.722   4.988  1.00  2.800          H  
ATOM   2555  N   VAL A 165      26.368  -6.999   3.737  1.00  1.150          N  
ATOM   2556  CA  VAL A 165      26.856  -5.891   2.912  1.00  0.930          C  
ATOM   2557  C   VAL A 165      28.379  -5.718   2.826  1.00  0.790          C  
ATOM   2558  O   VAL A 165      29.109  -5.820   3.827  1.00  0.930          O  
ATOM   2559  CB  VAL A 165      26.254  -4.562   3.452  1.00  1.390          C  
ATOM   2560  CG1 VAL A 165      26.731  -3.336   2.631  1.00  1.390          C  
ATOM   2561  CG2 VAL A 165      24.756  -4.638   3.441  1.00  1.390          C  
ATOM   2562  H   VAL A 165      26.463  -6.911   4.754  1.00  1.380          H  
ATOM   2563  HA  VAL A 165      26.493  -6.047   1.899  1.00  1.120          H  
ATOM   2564  HB  VAL A 165      26.590  -4.422   4.482  1.00  1.670          H  
ATOM   2565 1HG1 VAL A 165      26.294  -2.437   3.049  1.00  1.670          H  
ATOM   2566 2HG1 VAL A 165      27.794  -3.235   2.666  1.00  1.670          H  
ATOM   2567 3HG1 VAL A 165      26.413  -3.436   1.590  1.00  1.670          H  
ATOM   2568 1HG2 VAL A 165      24.375  -3.730   3.850  1.00  1.670          H  
ATOM   2569 2HG2 VAL A 165      24.402  -4.753   2.450  1.00  1.670          H  
ATOM   2570 3HG2 VAL A 165      24.434  -5.474   4.039  1.00  1.670          H  
ATOM   2571  N   LEU A 166      28.827  -5.415   1.598  1.00  0.670          N  
ATOM   2572  CA  LEU A 166      30.198  -5.040   1.287  1.00  0.700          C  
ATOM   2573  C   LEU A 166      30.190  -3.583   0.738  1.00  0.770          C  
ATOM   2574  O   LEU A 166      29.722  -3.350  -0.388  1.00  1.030          O  
ATOM   2575  CB  LEU A 166      30.832  -5.959   0.244  1.00  0.970          C  
ATOM   2576  CG  LEU A 166      31.224  -7.364   0.705  1.00  0.970          C  
ATOM   2577  CD1 LEU A 166      30.066  -8.344   0.463  1.00  0.970          C  
ATOM   2578  CD2 LEU A 166      32.482  -7.785  -0.035  1.00  0.970          C  
ATOM   2579  H   LEU A 166      28.149  -5.453   0.829  1.00  0.800          H  
ATOM   2580  HA  LEU A 166      30.793  -5.124   2.178  1.00  0.840          H  
ATOM   2581 1HB  LEU A 166      30.132  -6.071  -0.564  1.00  1.160          H  
ATOM   2582 2HB  LEU A 166      31.728  -5.476  -0.146  1.00  1.160          H  
ATOM   2583  HG  LEU A 166      31.421  -7.352   1.777  1.00  1.160          H  
ATOM   2584 1HD1 LEU A 166      30.364  -9.334   0.807  1.00  1.160          H  
ATOM   2585 2HD1 LEU A 166      29.180  -8.032   1.008  1.00  1.160          H  
ATOM   2586 3HD1 LEU A 166      29.839  -8.381  -0.594  1.00  1.160          H  
ATOM   2587 1HD2 LEU A 166      32.783  -8.777   0.297  1.00  1.160          H  
ATOM   2588 2HD2 LEU A 166      32.295  -7.804  -1.108  1.00  1.160          H  
ATOM   2589 3HD2 LEU A 166      33.291  -7.080   0.172  1.00  1.160          H  
ATOM   2590  N   PRO A 167      30.490  -2.568   1.597  1.00  0.710          N  
ATOM   2591  CA  PRO A 167      30.541  -1.120   1.392  1.00  0.790          C  
ATOM   2592  C   PRO A 167      31.892  -0.557   0.900  1.00  0.680          C  
ATOM   2593  O   PRO A 167      32.728  -0.251   1.761  1.00  0.740          O  
ATOM   2594  CB  PRO A 167      30.249  -0.586   2.787  1.00  1.190          C  
ATOM   2595  CG  PRO A 167      30.857  -1.568   3.690  1.00  1.190          C  
ATOM   2596  CD  PRO A 167      30.771  -2.893   2.993  1.00  1.190          C  
ATOM   2597  HA  PRO A 167      29.706  -0.813   0.748  1.00  0.950          H  
ATOM   2598 1HB  PRO A 167      30.676   0.424   2.902  1.00  1.420          H  
ATOM   2599 2HB  PRO A 167      29.164  -0.490   2.929  1.00  1.420          H  
ATOM   2600 1HG  PRO A 167      31.892  -1.275   3.917  1.00  1.420          H  
ATOM   2601 2HG  PRO A 167      30.325  -1.582   4.652  1.00  1.420          H  
ATOM   2602 1HD  PRO A 167      31.758  -3.315   3.050  1.00  1.420          H  
ATOM   2603 2HD  PRO A 167      29.994  -3.496   3.472  1.00  1.420          H  
ATOM   2604  N   PRO A 168      32.213  -0.546  -0.405  1.00  0.700          N  
ATOM   2605  CA  PRO A 168      33.401   0.069  -0.957  1.00  0.720          C  
ATOM   2606  C   PRO A 168      33.293   1.570  -0.753  1.00  0.620          C  
ATOM   2607  O   PRO A 168      32.178   2.096  -0.700  1.00  0.800          O  
ATOM   2608  CB  PRO A 168      33.320  -0.319  -2.432  1.00  1.080          C  
ATOM   2609  CG  PRO A 168      31.845  -0.581  -2.662  1.00  1.080          C  
ATOM   2610  CD  PRO A 168      31.365  -1.167  -1.395  1.00  1.080          C  
ATOM   2611  HA  PRO A 168      34.304  -0.337  -0.485  1.00  0.860          H  
ATOM   2612 1HB  PRO A 168      33.721   0.497  -3.059  1.00  1.300          H  
ATOM   2613 2HB  PRO A 168      33.942  -1.207  -2.623  1.00  1.300          H  
ATOM   2614 1HG  PRO A 168      31.286   0.312  -2.878  1.00  1.300          H  
ATOM   2615 2HG  PRO A 168      31.714  -1.232  -3.512  1.00  1.300          H  
ATOM   2616 1HD  PRO A 168      30.324  -0.906  -1.266  1.00  1.300          H  
ATOM   2617 2HD  PRO A 168      31.540  -2.235  -1.411  1.00  1.300          H  
ATOM   2618  N   LEU A 169      34.422   2.244  -0.633  1.00  0.450          N  
ATOM   2619  CA  LEU A 169      34.512   3.683  -0.451  1.00  0.400          C  
ATOM   2620  C   LEU A 169      35.487   4.324  -1.425  1.00  0.400          C  
ATOM   2621  O   LEU A 169      36.461   3.695  -1.848  1.00  0.410          O  
ATOM   2622  CB  LEU A 169      34.981   4.004   0.973  1.00  0.580          C  
ATOM   2623  CG  LEU A 169      34.129   3.428   2.120  1.00  0.580          C  
ATOM   2624  CD1 LEU A 169      34.774   2.092   2.639  1.00  0.580          C  
ATOM   2625  CD2 LEU A 169      34.028   4.463   3.217  1.00  0.580          C  
ATOM   2626  H   LEU A 169      35.287   1.718  -0.665  1.00  0.540          H  
ATOM   2627  HA  LEU A 169      33.535   4.114  -0.624  1.00  0.480          H  
ATOM   2628 1HB  LEU A 169      35.984   3.623   1.090  1.00  0.700          H  
ATOM   2629 2HB  LEU A 169      35.011   5.091   1.084  1.00  0.700          H  
ATOM   2630  HG  LEU A 169      33.128   3.197   1.751  1.00  0.700          H  
ATOM   2631 1HD1 LEU A 169      34.163   1.680   3.442  1.00  0.700          H  
ATOM   2632 2HD1 LEU A 169      34.833   1.360   1.844  1.00  0.700          H  
ATOM   2633 3HD1 LEU A 169      35.779   2.286   3.012  1.00  0.700          H  
ATOM   2634 1HD2 LEU A 169      33.417   4.067   4.028  1.00  0.700          H  
ATOM   2635 2HD2 LEU A 169      35.026   4.695   3.589  1.00  0.700          H  
ATOM   2636 3HD2 LEU A 169      33.567   5.369   2.823  1.00  0.700          H  
ATOM   2637  N   ARG A 170      35.306   5.616  -1.696  1.00  0.480          N  
ATOM   2638  CA  ARG A 170      36.280   6.328  -2.528  1.00  0.580          C  
ATOM   2639  C   ARG A 170      36.868   7.522  -1.773  1.00  0.560          C  
ATOM   2640  O   ARG A 170      36.171   8.215  -1.022  1.00  0.610          O  
ATOM   2641  CB  ARG A 170      35.646   6.760  -3.860  1.00  0.770          C  
ATOM   2642  CG  ARG A 170      34.446   7.729  -3.762  1.00  0.770          C  
ATOM   2643  CD  ARG A 170      33.846   8.047  -5.116  1.00  0.770          C  
ATOM   2644  NE  ARG A 170      34.712   8.913  -5.958  1.00  0.770          N  
ATOM   2645  CZ  ARG A 170      34.490   9.204  -7.270  1.00  0.770          C  
ATOM   2646  NH1 ARG A 170      33.454   8.693  -7.895  1.00  0.770          N  
ATOM   2647  NH2 ARG A 170      35.312  10.008  -7.929  1.00  0.770          N  
ATOM   2648  H   ARG A 170      34.488   6.100  -1.308  1.00  0.580          H  
ATOM   2649  HA  ARG A 170      37.097   5.651  -2.769  1.00  0.700          H  
ATOM   2650 1HB  ARG A 170      36.400   7.206  -4.498  1.00  0.930          H  
ATOM   2651 2HB  ARG A 170      35.280   5.866  -4.375  1.00  0.930          H  
ATOM   2652 1HG  ARG A 170      33.668   7.261  -3.156  1.00  0.930          H  
ATOM   2653 2HG  ARG A 170      34.756   8.665  -3.296  1.00  0.930          H  
ATOM   2654 1HD  ARG A 170      33.678   7.102  -5.644  1.00  0.930          H  
ATOM   2655 2HD  ARG A 170      32.889   8.553  -4.968  1.00  0.930          H  
ATOM   2656  HE  ARG A 170      35.516   9.332  -5.517  1.00  0.930          H  
ATOM   2657 1HH1 ARG A 170      32.823   8.083  -7.399  1.00  0.930          H  
ATOM   2658 2HH1 ARG A 170      33.281   8.910  -8.871  1.00  0.930          H  
ATOM   2659 1HH2 ARG A 170      36.113  10.413  -7.470  1.00  0.930          H  
ATOM   2660 2HH2 ARG A 170      35.137  10.214  -8.901  1.00  0.930          H  
ATOM   2661  N   ALA A 171      38.156   7.792  -2.015  1.00  0.530          N  
ATOM   2662  CA  ALA A 171      38.881   8.893  -1.381  1.00  0.550          C  
ATOM   2663  C   ALA A 171      39.844   9.617  -2.333  1.00  0.580          C  
ATOM   2664  O   ALA A 171      41.048   9.650  -2.057  1.00  0.670          O  
ATOM   2665  CB  ALA A 171      39.670   8.341  -0.208  1.00  0.760          C  
ATOM   2666  H   ALA A 171      38.686   7.171  -2.630  1.00  0.640          H  
ATOM   2667  HA  ALA A 171      38.159   9.614  -1.016  1.00  0.660          H  
ATOM   2668 1HB  ALA A 171      40.191   9.157   0.295  1.00  0.910          H  
ATOM   2669 2HB  ALA A 171      38.991   7.856   0.491  1.00  0.910          H  
ATOM   2670 3HB  ALA A 171      40.396   7.616  -0.569  1.00  0.910          H  
ATOM   2671  N   PRO A 172      39.359  10.166  -3.461  1.00  0.560          N  
ATOM   2672  CA  PRO A 172      40.122  10.829  -4.504  1.00  0.660          C  
ATOM   2673  C   PRO A 172      40.577  12.231  -4.130  1.00  0.690          C  
ATOM   2674  O   PRO A 172      39.963  12.899  -3.280  1.00  0.890          O  
ATOM   2675  CB  PRO A 172      39.106  10.945  -5.638  1.00  0.990          C  
ATOM   2676  CG  PRO A 172      37.783  11.093  -4.921  1.00  0.990          C  
ATOM   2677  CD  PRO A 172      37.896  10.195  -3.713  1.00  0.990          C  
ATOM   2678  HA  PRO A 172      40.982  10.210  -4.790  1.00  0.790          H  
ATOM   2679 1HB  PRO A 172      39.350  11.813  -6.269  1.00  1.190          H  
ATOM   2680 2HB  PRO A 172      39.158  10.055  -6.282  1.00  1.190          H  
ATOM   2681 1HG  PRO A 172      37.633  12.145  -4.626  1.00  1.190          H  
ATOM   2682 2HG  PRO A 172      36.958  10.835  -5.578  1.00  1.190          H  
ATOM   2683 1HD  PRO A 172      37.347  10.629  -2.866  1.00  1.190          H  
ATOM   2684 2HD  PRO A 172      37.526   9.228  -4.007  1.00  1.190          H  
ATOM   2685  N   ARG A 173      41.573  12.703  -4.869  1.00  0.560          N  
ATOM   2686  CA  ARG A 173      41.969  14.093  -4.805  1.00  0.560          C  
ATOM   2687  C   ARG A 173      41.902  14.614  -6.227  1.00  0.490          C  
ATOM   2688  O   ARG A 173      42.453  14.028  -7.181  1.00  0.470          O  
ATOM   2689  CB  ARG A 173      43.357  14.304  -4.225  1.00  0.780          C  
ATOM   2690  CG  ARG A 173      43.751  15.792  -4.115  1.00  0.780          C  
ATOM   2691  CD  ARG A 173      45.049  16.003  -3.465  1.00  0.780          C  
ATOM   2692  NE  ARG A 173      45.355  17.430  -3.374  1.00  0.780          N  
ATOM   2693  CZ  ARG A 173      46.494  17.967  -2.893  1.00  0.780          C  
ATOM   2694  NH1 ARG A 173      47.472  17.196  -2.454  1.00  0.780          N  
ATOM   2695  NH2 ARG A 173      46.620  19.285  -2.865  1.00  0.780          N  
ATOM   2696  H   ARG A 173      42.047  12.066  -5.518  1.00  0.670          H  
ATOM   2697  HA  ARG A 173      41.253  14.643  -4.201  1.00  0.670          H  
ATOM   2698 1HB  ARG A 173      43.405  13.865  -3.231  1.00  0.940          H  
ATOM   2699 2HB  ARG A 173      44.092  13.798  -4.848  1.00  0.940          H  
ATOM   2700 1HG  ARG A 173      43.816  16.232  -5.115  1.00  0.940          H  
ATOM   2701 2HG  ARG A 173      42.996  16.325  -3.541  1.00  0.940          H  
ATOM   2702 1HD  ARG A 173      45.022  15.584  -2.459  1.00  0.940          H  
ATOM   2703 2HD  ARG A 173      45.827  15.516  -4.054  1.00  0.940          H  
ATOM   2704  HE  ARG A 173      44.645  18.077  -3.695  1.00  0.940          H  
ATOM   2705 1HH1 ARG A 173      47.377  16.193  -2.477  1.00  0.940          H  
ATOM   2706 2HH1 ARG A 173      48.320  17.611  -2.097  1.00  0.940          H  
ATOM   2707 1HH2 ARG A 173      45.850  19.877  -3.205  1.00  0.940          H  
ATOM   2708 2HH2 ARG A 173      47.462  19.710  -2.511  1.00  0.940          H  
ATOM   2709  N   VAL A 174      41.199  15.730  -6.337  1.00  0.480          N  
ATOM   2710  CA  VAL A 174      40.897  16.357  -7.602  1.00  0.450          C  
ATOM   2711  C   VAL A 174      41.234  17.835  -7.681  1.00  0.450          C  
ATOM   2712  O   VAL A 174      40.953  18.603  -6.757  1.00  0.520          O  
ATOM   2713  CB  VAL A 174      39.394  16.157  -7.886  1.00  0.640          C  
ATOM   2714  CG1 VAL A 174      38.975  16.834  -9.141  1.00  0.640          C  
ATOM   2715  CG2 VAL A 174      39.101  14.716  -8.021  1.00  0.640          C  
ATOM   2716  H   VAL A 174      40.824  16.131  -5.469  1.00  0.580          H  
ATOM   2717  HA  VAL A 174      41.468  15.845  -8.370  1.00  0.540          H  
ATOM   2718  HB  VAL A 174      38.831  16.558  -7.072  1.00  0.770          H  
ATOM   2719 1HG1 VAL A 174      37.925  16.654  -9.272  1.00  0.770          H  
ATOM   2720 2HG1 VAL A 174      39.142  17.902  -9.095  1.00  0.770          H  
ATOM   2721 3HG1 VAL A 174      39.532  16.420  -9.977  1.00  0.770          H  
ATOM   2722 1HG2 VAL A 174      38.055  14.571  -8.224  1.00  0.770          H  
ATOM   2723 2HG2 VAL A 174      39.669  14.361  -8.839  1.00  0.770          H  
ATOM   2724 3HG2 VAL A 174      39.362  14.177  -7.120  1.00  0.770          H  
ATOM   2725  N   GLN A 175      41.854  18.224  -8.783  1.00  0.510          N  
ATOM   2726  CA  GLN A 175      42.162  19.612  -9.046  1.00  0.560          C  
ATOM   2727  C   GLN A 175      41.031  20.245  -9.844  1.00  0.580          C  
ATOM   2728  O   GLN A 175      40.576  19.719 -10.865  1.00  0.580          O  
ATOM   2729  CB  GLN A 175      43.503  19.757  -9.748  1.00  0.760          C  
ATOM   2730  CG  GLN A 175      43.928  21.188  -9.999  1.00  0.760          C  
ATOM   2731  CD  GLN A 175      45.314  21.256 -10.537  1.00  0.760          C  
ATOM   2732  OE1 GLN A 175      46.095  20.316 -10.381  1.00  0.760          O  
ATOM   2733  NE2 GLN A 175      45.651  22.364 -11.171  1.00  0.760          N  
ATOM   2734  H   GLN A 175      42.071  17.512  -9.481  1.00  0.610          H  
ATOM   2735  HA  GLN A 175      42.215  20.146  -8.107  1.00  0.670          H  
ATOM   2736 1HB  GLN A 175      44.271  19.268  -9.160  1.00  0.920          H  
ATOM   2737 2HB  GLN A 175      43.458  19.257 -10.697  1.00  0.920          H  
ATOM   2738 1HG  GLN A 175      43.256  21.649 -10.723  1.00  0.920          H  
ATOM   2739 2HG  GLN A 175      43.892  21.740  -9.054  1.00  0.920          H  
ATOM   2740 1HE2 GLN A 175      46.573  22.463 -11.549  1.00  0.920          H  
ATOM   2741 2HE2 GLN A 175      44.989  23.107 -11.275  1.00  0.920          H  
ATOM   2742  N   PHE A 176      40.561  21.367  -9.350  1.00  0.720          N  
ATOM   2743  CA  PHE A 176      39.444  22.104  -9.915  1.00  0.840          C  
ATOM   2744  C   PHE A 176      39.899  23.414 -10.566  1.00  0.840          C  
ATOM   2745  O   PHE A 176      40.709  24.150  -9.986  1.00  1.050          O  
ATOM   2746  CB  PHE A 176      38.473  22.397  -8.765  1.00  1.130          C  
ATOM   2747  CG  PHE A 176      37.696  21.200  -8.219  1.00  1.130          C  
ATOM   2748  CD1 PHE A 176      38.305  20.262  -7.459  1.00  1.130          C  
ATOM   2749  CD2 PHE A 176      36.328  21.052  -8.431  1.00  1.130          C  
ATOM   2750  CE1 PHE A 176      37.612  19.200  -6.970  1.00  1.130          C  
ATOM   2751  CE2 PHE A 176      35.648  19.977  -7.905  1.00  1.130          C  
ATOM   2752  CZ  PHE A 176      36.293  19.062  -7.186  1.00  1.130          C  
ATOM   2753  H   PHE A 176      41.009  21.745  -8.513  1.00  0.860          H  
ATOM   2754  HA  PHE A 176      38.956  21.483 -10.670  1.00  1.010          H  
ATOM   2755 1HB  PHE A 176      39.044  22.833  -7.931  1.00  1.350          H  
ATOM   2756 2HB  PHE A 176      37.806  23.107  -9.075  1.00  1.350          H  
ATOM   2757  HD1 PHE A 176      39.364  20.345  -7.250  1.00  1.350          H  
ATOM   2758  HD2 PHE A 176      35.786  21.761  -9.008  1.00  1.350          H  
ATOM   2759  HE1 PHE A 176      38.132  18.471  -6.403  1.00  1.350          H  
ATOM   2760  HE2 PHE A 176      34.585  19.858  -8.080  1.00  1.350          H  
ATOM   2761  HZ  PHE A 176      35.752  18.220  -6.785  1.00  1.350          H  
ATOM   2762  N   ASP A 177      39.330  23.758 -11.734  1.00  0.750          N  
ATOM   2763  CA  ASP A 177      39.696  25.038 -12.388  1.00  0.720          C  
ATOM   2764  C   ASP A 177      38.588  25.584 -13.293  1.00  0.790          C  
ATOM   2765  O   ASP A 177      37.557  24.955 -13.444  1.00  0.820          O  
ATOM   2766  CB  ASP A 177      40.987  24.836 -13.214  1.00  1.020          C  
ATOM   2767  CG  ASP A 177      41.833  26.110 -13.486  1.00  1.020          C  
ATOM   2768  OD1 ASP A 177      41.329  27.202 -13.308  1.00  1.020          O  
ATOM   2769  OD2 ASP A 177      42.959  25.968 -13.895  1.00  1.020          O  
ATOM   2770  H   ASP A 177      38.677  23.102 -12.194  1.00  0.900          H  
ATOM   2771  HA  ASP A 177      39.885  25.777 -11.607  1.00  0.860          H  
ATOM   2772 1HB  ASP A 177      41.625  24.110 -12.708  1.00  1.220          H  
ATOM   2773 2HB  ASP A 177      40.724  24.409 -14.179  1.00  1.220          H  
ATOM   2774  N   GLU A 178      38.830  26.739 -13.910  1.00  0.840          N  
ATOM   2775  CA  GLU A 178      37.941  27.381 -14.892  1.00  1.060          C  
ATOM   2776  C   GLU A 178      36.486  27.609 -14.448  1.00  0.950          C  
ATOM   2777  O   GLU A 178      35.570  26.929 -14.921  1.00  1.280          O  
ATOM   2778  CB  GLU A 178      37.966  26.621 -16.209  1.00  1.400          C  
ATOM   2779  CG  GLU A 178      37.549  27.420 -17.443  1.00  1.400          C  
ATOM   2780  CD  GLU A 178      37.675  26.622 -18.720  1.00  1.400          C  
ATOM   2781  OE1 GLU A 178      38.494  25.739 -18.777  1.00  1.400          O  
ATOM   2782  OE2 GLU A 178      36.928  26.890 -19.630  1.00  1.400          O  
ATOM   2783  H   GLU A 178      39.709  27.194 -13.681  1.00  1.010          H  
ATOM   2784  HA  GLU A 178      38.359  28.350 -15.107  1.00  1.270          H  
ATOM   2785 1HB  GLU A 178      38.946  26.177 -16.370  1.00  1.680          H  
ATOM   2786 2HB  GLU A 178      37.265  25.858 -16.141  1.00  1.680          H  
ATOM   2787 1HG  GLU A 178      36.509  27.733 -17.326  1.00  1.680          H  
ATOM   2788 2HG  GLU A 178      38.169  28.311 -17.511  1.00  1.680          H  
ATOM   2789  N   ASP A 179      36.271  28.523 -13.507  1.00  0.830          N  
ATOM   2790  CA  ASP A 179      34.911  28.768 -13.009  1.00  0.800          C  
ATOM   2791  C   ASP A 179      33.944  29.048 -14.165  1.00  0.840          C  
ATOM   2792  O   ASP A 179      34.244  29.832 -15.071  1.00  0.970          O  
ATOM   2793  CB  ASP A 179      34.898  29.944 -12.025  1.00  1.130          C  
ATOM   2794  CG  ASP A 179      35.556  29.640 -10.664  1.00  1.130          C  
ATOM   2795  OD1 ASP A 179      35.851  28.495 -10.385  1.00  1.130          O  
ATOM   2796  OD2 ASP A 179      35.736  30.551  -9.902  1.00  1.130          O  
ATOM   2797  H   ASP A 179      37.052  29.051 -13.135  1.00  1.000          H  
ATOM   2798  HA  ASP A 179      34.564  27.878 -12.492  1.00  0.960          H  
ATOM   2799 1HB  ASP A 179      35.415  30.791 -12.474  1.00  1.360          H  
ATOM   2800 2HB  ASP A 179      33.865  30.252 -11.856  1.00  1.360          H  
ATOM   2801  N   ASP A 180      32.791  28.377 -14.117  1.00  0.820          N  
ATOM   2802  CA  ASP A 180      31.703  28.414 -15.107  1.00  0.960          C  
ATOM   2803  C   ASP A 180      30.401  27.883 -14.472  1.00  1.020          C  
ATOM   2804  O   ASP A 180      30.378  27.553 -13.300  1.00  1.530          O  
ATOM   2805  CB  ASP A 180      32.109  27.642 -16.395  1.00  1.290          C  
ATOM   2806  CG  ASP A 180      31.277  28.037 -17.678  1.00  1.290          C  
ATOM   2807  OD1 ASP A 180      30.291  28.735 -17.517  1.00  1.290          O  
ATOM   2808  OD2 ASP A 180      31.553  27.618 -18.789  1.00  1.290          O  
ATOM   2809  H   ASP A 180      32.652  27.770 -13.302  1.00  0.980          H  
ATOM   2810  HA  ASP A 180      31.536  29.453 -15.388  1.00  1.150          H  
ATOM   2811 1HB  ASP A 180      33.160  27.865 -16.610  1.00  1.550          H  
ATOM   2812 2HB  ASP A 180      32.067  26.575 -16.226  1.00  1.550          H  
ATOM   2813  N   SER A 181      29.309  27.812 -15.213  1.00  1.000          N  
ATOM   2814  CA  SER A 181      28.044  27.276 -14.659  1.00  1.160          C  
ATOM   2815  C   SER A 181      27.447  26.012 -15.351  1.00  1.040          C  
ATOM   2816  O   SER A 181      26.236  25.966 -15.535  1.00  1.440          O  
ATOM   2817  CB  SER A 181      26.967  28.350 -14.719  1.00  1.560          C  
ATOM   2818  OG  SER A 181      27.293  29.492 -13.969  1.00  1.560          O  
ATOM   2819  H   SER A 181      29.369  28.178 -16.156  1.00  1.200          H  
ATOM   2820  HA  SER A 181      28.219  27.024 -13.612  1.00  1.390          H  
ATOM   2821 1HB  SER A 181      26.821  28.630 -15.744  1.00  1.870          H  
ATOM   2822 2HB  SER A 181      26.021  27.944 -14.358  1.00  1.870          H  
ATOM   2823  HG  SER A 181      26.541  30.117 -14.116  1.00  1.870          H  
ATOM   2824  N   PRO A 182      28.221  24.963 -15.739  1.00  1.130          N  
ATOM   2825  CA  PRO A 182      27.732  23.773 -16.435  1.00  1.450          C  
ATOM   2826  C   PRO A 182      26.693  22.915 -15.707  1.00  1.610          C  
ATOM   2827  O   PRO A 182      25.945  22.191 -16.369  1.00  2.040          O  
ATOM   2828  CB  PRO A 182      29.013  22.966 -16.648  1.00  2.170          C  
ATOM   2829  CG  PRO A 182      29.955  23.456 -15.602  1.00  2.170          C  
ATOM   2830  CD  PRO A 182      29.632  24.901 -15.425  1.00  2.170          C  
ATOM   2831  HA  PRO A 182      27.329  24.086 -17.402  1.00  1.740          H  
ATOM   2832 1HB  PRO A 182      28.798  21.892 -16.540  1.00  2.610          H  
ATOM   2833 2HB  PRO A 182      29.390  23.122 -17.670  1.00  2.610          H  
ATOM   2834 1HG  PRO A 182      29.873  22.872 -14.666  1.00  2.610          H  
ATOM   2835 2HG  PRO A 182      30.981  23.311 -15.963  1.00  2.610          H  
ATOM   2836 1HD  PRO A 182      29.839  25.190 -14.384  1.00  2.610          H  
ATOM   2837 2HD  PRO A 182      30.189  25.465 -16.155  1.00  2.610          H  
ATOM   2838  N   ARG A 183      26.615  22.973 -14.367  1.00  1.750          N  
ATOM   2839  CA  ARG A 183      25.630  22.182 -13.633  1.00  2.270          C  
ATOM   2840  C   ARG A 183      25.762  20.660 -13.849  1.00  2.310          C  
ATOM   2841  O   ARG A 183      26.398  19.972 -13.049  1.00  2.840          O  
ATOM   2842  CB  ARG A 183      24.215  22.638 -14.011  1.00  2.970          C  
ATOM   2843  CG  ARG A 183      23.864  24.057 -13.583  1.00  2.970          C  
ATOM   2844  CD  ARG A 183      22.578  24.498 -14.190  1.00  2.970          C  
ATOM   2845  NE  ARG A 183      22.251  25.881 -13.844  1.00  2.970          N  
ATOM   2846  CZ  ARG A 183      21.316  26.641 -14.463  1.00  2.970          C  
ATOM   2847  NH1 ARG A 183      20.616  26.152 -15.468  1.00  2.970          N  
ATOM   2848  NH2 ARG A 183      21.108  27.884 -14.060  1.00  2.970          N  
ATOM   2849  H   ARG A 183      27.251  23.532 -13.788  1.00  2.100          H  
ATOM   2850  HA  ARG A 183      25.774  22.384 -12.572  1.00  2.720          H  
ATOM   2851 1HB  ARG A 183      24.027  22.581 -15.069  1.00  3.560          H  
ATOM   2852 2HB  ARG A 183      23.496  21.979 -13.533  1.00  3.560          H  
ATOM   2853 1HG  ARG A 183      23.775  24.099 -12.500  1.00  3.560          H  
ATOM   2854 2HG  ARG A 183      24.647  24.741 -13.913  1.00  3.560          H  
ATOM   2855 1HD  ARG A 183      22.671  24.430 -15.277  1.00  3.560          H  
ATOM   2856 2HD  ARG A 183      21.770  23.854 -13.848  1.00  3.560          H  
ATOM   2857  HE  ARG A 183      22.768  26.303 -13.082  1.00  3.560          H  
ATOM   2858 1HH1 ARG A 183      20.779  25.209 -15.787  1.00  3.560          H  
ATOM   2859 2HH1 ARG A 183      19.923  26.725 -15.930  1.00  3.560          H  
ATOM   2860 1HH2 ARG A 183      21.647  28.266 -13.296  1.00  3.560          H  
ATOM   2861 2HH2 ARG A 183      20.418  28.460 -14.522  1.00  3.560          H  
ATOM   2862  N   GLN A 184      25.090  20.140 -14.882  1.00  2.100          N  
ATOM   2863  CA  GLN A 184      25.021  18.708 -15.216  1.00  2.270          C  
ATOM   2864  C   GLN A 184      24.292  18.535 -16.552  1.00  2.100          C  
ATOM   2865  O   GLN A 184      23.559  19.432 -16.960  1.00  2.070          O  
ATOM   2866  CB  GLN A 184      24.316  17.936 -14.088  1.00  3.110          C  
ATOM   2867  CG  GLN A 184      22.869  18.356 -13.833  1.00  3.110          C  
ATOM   2868  CD  GLN A 184      22.303  17.717 -12.573  1.00  3.110          C  
ATOM   2869  OE1 GLN A 184      22.746  18.065 -11.459  1.00  3.110          O  
ATOM   2870  NE2 GLN A 184      21.337  16.799 -12.714  1.00  3.110          N  
ATOM   2871  H   GLN A 184      24.668  20.807 -15.524  1.00  2.520          H  
ATOM   2872  HA  GLN A 184      26.034  18.319 -15.326  1.00  2.720          H  
ATOM   2873 1HB  GLN A 184      24.312  16.869 -14.330  1.00  3.730          H  
ATOM   2874 2HB  GLN A 184      24.870  18.037 -13.158  1.00  3.730          H  
ATOM   2875 1HG  GLN A 184      22.827  19.438 -13.720  1.00  3.730          H  
ATOM   2876 2HG  GLN A 184      22.254  18.050 -14.668  1.00  3.730          H  
ATOM   2877 1HE2 GLN A 184      20.927  16.360 -11.918  1.00  3.730          H  
ATOM   2878 2HE2 GLN A 184      20.985  16.509 -13.638  1.00  3.730          H  
ATOM   2879  N   ILE A 185      24.400  17.356 -17.195  1.00  2.360          N  
ATOM   2880  CA  ILE A 185      23.685  17.112 -18.470  1.00  2.610          C  
ATOM   2881  C   ILE A 185      22.157  17.252 -18.378  1.00  2.670          C  
ATOM   2882  O   ILE A 185      21.509  17.527 -19.390  1.00  2.980          O  
ATOM   2883  CB  ILE A 185      24.030  15.710 -19.048  1.00  3.550          C  
ATOM   2884  CG1 ILE A 185      23.611  15.631 -20.539  1.00  3.550          C  
ATOM   2885  CG2 ILE A 185      23.338  14.588 -18.217  1.00  3.550          C  
ATOM   2886  CD1 ILE A 185      24.203  14.444 -21.298  1.00  3.550          C  
ATOM   2887  H   ILE A 185      25.031  16.622 -16.844  1.00  2.830          H  
ATOM   2888  HA  ILE A 185      24.035  17.854 -19.185  1.00  3.130          H  
ATOM   2889  HB  ILE A 185      25.091  15.566 -19.007  1.00  4.260          H  
ATOM   2890 1HG1 ILE A 185      22.526  15.560 -20.599  1.00  4.260          H  
ATOM   2891 2HG1 ILE A 185      23.924  16.548 -21.037  1.00  4.260          H  
ATOM   2892 1HG2 ILE A 185      23.599  13.617 -18.602  1.00  4.260          H  
ATOM   2893 2HG2 ILE A 185      23.666  14.650 -17.182  1.00  4.260          H  
ATOM   2894 3HG2 ILE A 185      22.254  14.685 -18.256  1.00  4.260          H  
ATOM   2895 1HD1 ILE A 185      23.859  14.473 -22.333  1.00  4.260          H  
ATOM   2896 2HD1 ILE A 185      25.292  14.505 -21.276  1.00  4.260          H  
ATOM   2897 3HD1 ILE A 185      23.887  13.510 -20.850  1.00  4.260          H  
ATOM   2898  N   ASP A 186      21.625  17.009 -17.180  1.00  2.650          N  
ATOM   2899  CA  ASP A 186      20.210  17.050 -16.771  1.00  2.820          C  
ATOM   2900  C   ASP A 186      19.843  15.681 -16.203  1.00  3.200          C  
ATOM   2901  O   ASP A 186      19.724  14.722 -16.969  1.00  3.630          O  
ATOM   2902  OXT ASP A 186      20.116  15.462 -15.018  1.00  4.230          O  
ATOM   2903  CB  ASP A 186      19.236  17.437 -17.916  1.00  3.700          C  
ATOM   2904  CG  ASP A 186      17.746  17.699 -17.457  1.00  3.700          C  
ATOM   2905  OD1 ASP A 186      17.468  17.639 -16.279  1.00  3.700          O  
ATOM   2906  OD2 ASP A 186      16.915  17.970 -18.312  1.00  3.700          O  
ATOM   2907  H   ASP A 186      22.317  16.786 -16.480  1.00  3.180          H  
ATOM   2908  HA  ASP A 186      20.095  17.789 -15.979  1.00  3.380          H  
ATOM   2909 1HB  ASP A 186      19.569  18.367 -18.376  1.00  4.450          H  
ATOM   2910 2HB  ASP A 186      19.238  16.661 -18.683  1.00  4.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -864.198 105.128 687.716 -55.8749 17.4674 44.91 312.237 -337.939 -1.45537 -9.10885 -299.616 -59.2765 -34.7908 -60.7873 -28.8258 -24.2449 0 19.9676 14.3178 115.854 148.628 -37.0335 49.9452 -153.131 45.3743 238.567 -166.168
TYR:NtermProteinFull_1 -5.08017 0.64758 3.81441 -0.90416 0.04279 0.33747 2.12901 -1.80334 -0.07156 -0.32025 -3.79881 0.58095 0 0 -1.38258 0 0 0.0211 0.01226 0 2.28078 0 0.00162 1.2797 0 0.14653 -2.06666
GLU_2 -2.87063 0.15078 3.30417 -0.37433 0.09662 0.50931 0.77034 -1.27341 -0.03792 -0.1462 -1.49009 -0.47162 0 0 0 -0.57307 0 0.00505 0.02208 0 3.60358 -0.00401 0 -2.7348 0.00124 0.19528 -1.31764
HIS_3 -1.91956 0.04687 2.15183 -0.58236 0.07475 0.45112 0.02844 -1.01945 -0 -0 0.21757 -1.00269 0 0 0 0 0 -0.03291 0.01365 0 1.54341 -0.07929 0 -0.45461 -0.26664 0.09469 -0.73518
THR_4 -3.35527 0.05846 3.04973 -0.21888 0.1575 0.08917 0.71286 -1.5508 -0.0299 -0.09312 0.0594 -1.31779 0 0 0 0 0 -0.0045 0.02004 0.43804 0 0.09274 2.27957 -1.0874 -0.21646 0.18042 -0.7362
ARG_5 -4.18395 0.30168 4.87621 -0.63928 0.09693 0.36026 2.14538 -2.04982 -0.00372 -0.01397 -2.53011 0.48113 0 0 0 -0.38972 0 0.03759 0.01418 2.69486 0 -0.00591 0 -1.2888 -0.25439 0.40325 0.05182
ASP_6 -3.5162 0.4189 4.8735 -0.11018 0.0071 0.33652 2.47543 -2.0373 -0 -0 -2.90668 -0.55633 0 0 0 -0.44924 0 -0.14705 0.00677 0 1.77168 0.00682 0 -2.3716 -0.28503 0.51723 -1.96566
ASP_7 -3.66044 0.34984 4.78581 -0.11171 0.00876 0.34057 1.67739 -2.01306 -0.02038 -0.14252 -1.76001 -0.40169 0 0 0 -0.38972 0 -0.03181 1e-05 0 1.7722 -0.02049 0 -2.3716 -0.1886 0.35151 -1.82594
HIS_D_8 -3.67609 0.39592 3.45575 -0.41932 0.01875 0.54133 1.57775 -1.68984 -0 -0 -1.28549 -0.36181 0 0 0 0 0 -0.02049 0.01224 0 1.69435 -0.18465 0 -0.45461 -0.45999 0.15655 -0.69967
LYS_9 -4.57858 0.33443 5.07932 -0.33097 0.07302 0.19502 2.09554 -2.24854 -0.0299 -0.09312 -3.56928 -0.26612 0 0 0 -0.44924 0 0.01428 0.23524 1.77011 0 -0.05586 0 -1.5107 -0.50191 0.29956 -3.53769
ASN_10 -2.30856 0.12718 2.58033 -0.18282 0.01085 0.27878 0.86696 -1.32061 -0.01666 -0.12856 -0.33847 -0.5402 0 0 0 0 0 -0.08587 0.00273 0 2.76039 -0.37438 0 -0.93687 -0.31845 0.30401 0.37977
PHE_11 -5.40014 0.5014 2.68543 -1.11885 0.20843 0.67111 1.17818 -1.84055 -0 -0 -1.1922 -0.17419 0 0 0 0 0 0.00659 0.04652 0 1.52401 -0.54911 0 1.0402 -0.16018 0.19297 -2.3804
VAL_12 -1.86633 0.11596 1.23417 -0.31724 0.23583 0.0693 0.06798 -0.79484 -0.00404 -0.07739 -0.29123 -0.51815 0 0 0 0 0 -0.00852 2e-05 0.16441 0 -0.39944 0 1.9342 -0.33695 0.19567 -0.59659
ALA_13 -2.1664 0.07886 1.13475 -0.02268 0 0 0.44516 -0.8411 -0 -0 -0.75611 -0.18322 0 0 0 0 0 -0.00049 0 0 0 -0.05686 0 1.8394 -0.4379 0.11949 -0.8471
SER_14 -2.66689 0.09417 3.18633 -0.02376 0 0.05754 1.9342 -1.53626 -0.00404 -0.07739 -2.28119 -0.4807 0 0 0 0 0 0.00214 0.01393 0.04804 0 -0.57044 0.60045 -0.77834 -0.2788 0.15495 -2.60605
THR_15 -4.16131 0.34214 2.06805 -0.12878 0.04287 0.0991 1.11518 -1.30113 -0 -0 -0.65322 -0.83413 0 0 0 -0.69035 0 -0.00423 0.0001 0.22971 0 -0.27769 2.46684 -1.0874 -0.21557 0.30876 -2.68108
ILE_16 -5.46389 0.76685 3.22058 -0.59932 0.35341 0.11307 2.14075 -1.80624 -0 -0 -2.28308 0.17233 0 0 0 0 0 0.04841 0.0057 1.14545 0 -0.74013 0 0.73287 -0.32022 0.53266 -1.98079
LYS_17 -2.89126 0.20168 2.0877 -0.40355 0.0496 0.23608 0.34433 -0.87496 -0 -0 -0.06349 -0.11369 0 0 0 0 0 0.05468 0.00617 1.97098 0 0.36129 0 -1.5107 0.16535 0.54099 0.16118
GLU_18 -3.85896 0.61376 3.1379 -0.29939 0.01692 0.47208 1.58963 -1.59127 -0.01729 -0.1229 -0.47604 -0.89116 0 0 0 0 0 -0.01588 0.14152 0 1.94993 0.39101 0 -2.7348 0.74728 0.42787 -0.5198
THR_19 -2.92449 0.41916 1.41544 -0.11822 0.07774 0.08651 0.70789 -1.03554 -0.01729 -0.1229 -0.8702 -0.56634 0 0 0 0 0 0.13977 0.02743 0.10365 0 -0.42508 2.29222 -1.0874 0.13447 0.41332 -1.34986
ASP_20 -4.90136 0.13822 7.32526 -0.09958 0.00823 0.28673 4.79792 -2.96256 -0 -0 -7.61632 -1.39406 0 0 -1.44523 -1.72837 0 -0.0047 0.00029 0 2.21965 -0.15551 0 -2.3716 -0.22086 0.58694 -7.53693
GLU_21 -3.27138 0.24951 4.0432 -0.18553 0.02141 0.23577 1.98298 -1.65143 -0.00346 -0.07188 -3.96985 -0.47397 0 0 -0.79824 -0.57141 0 -0.00136 0.08805 0 3.0465 0.08872 0 -2.7348 0.03897 0.53287 -3.40529
ASP_22 -5.18616 0.7841 6.2456 -0.09755 0.02979 0.27719 1.53801 -2.39878 -0 -0 -1.99226 -0.05557 0 0 0 0 0 0.05239 0.23549 0 2.11214 0.20013 0 -2.3716 0.54661 0.95249 0.87203
PRO_23 -2.80168 0.58517 2.34613 -0.078 1e-05 0.04891 0.6606 -0.79656 -0 -0 0.05662 0.49272 0 0 0 0 0 4.8023 0.04448 0.02672 0 0.16298 0 -2.4119 1.68472 14.4829 19.3061
GLY_24 -3.22958 0.33143 2.05289 -0.00211 0 0 0.43714 -1.06455 -0.00273 -0.0262 -0.13186 -0.35555 0 0 0 0 0 -0.05708 0 0 0 -1.52845 0 0.83697 1.25609 14.1454 12.6618
LYS_25 -8.42249 0.67944 6.94392 -0.72458 0.20545 0.54715 3.51873 -2.9826 -0 -0 -3.42397 0.21494 0 0 -0.39222 0 0 0.06884 0.22756 2.90956 0 0.04756 0 -1.5107 0.11849 0.83549 -1.13944
SER_26 -4.24817 0.71457 3.89044 -0.03716 0 0.08478 1.87943 -1.78821 -0.00189 -0.01097 -2.25255 -0.25204 0 0 0 0 0 0.17949 0.08364 0.06713 0 -0.50998 0.60113 -0.77834 -0.13926 0.65798 -1.85998
ASP_27 -5.62271 0.52257 6.75302 -0.11429 0.02115 0.33914 2.81418 -2.92577 -0 -0 -3.6369 -1.50792 0 0 -0.55459 -0.51882 0 0.04707 0.00539 0 2.27958 0.18096 0 -2.3716 0.41236 0.62324 -3.25394
LYS_28 -3.48191 0.24722 3.73439 -0.37285 0.04908 0.17239 1.89072 -1.71707 -0.01951 -0.06195 -3.45756 0.11871 0 0 -0.55459 0 0 -0.05835 0.0016 1.71748 0 0.02099 0 -1.5107 0.34556 0.40169 -2.53465
LYS_29 -5.27209 0.71166 4.84611 -0.3326 0.06567 0.1788 2.23064 -2.08503 -0.01823 -0.04749 -2.49219 -0.00439 0 0 0 -0.49589 0 0.07266 0.24553 1.99976 0 -0.01958 0 -1.5107 -0.3029 0.46806 -1.76221
GLN_30 -3.81652 0.70992 2.11017 -0.57318 0.15922 0.62091 0.55984 -1.19486 -3e-05 -0.00077 -0.00354 -0.86745 0 0 0 0 0 0.03877 0.09644 0 2.9248 -0.03606 0 -0.18838 0.30046 0.82432 1.66405
THR_31 -4.44106 0.57031 4.42274 -0.17713 0.07994 0.06616 2.37685 -2.10521 -0 -0 -2.69925 0.16644 0 0 0 0 0 -0.07589 0.00054 0.04257 0 0.05754 2.30216 -1.0874 0.22222 0.70428 0.42581
SER_32 -2.72178 0.35026 2.05674 -0.03162 0 0.07135 0.80767 -1.11294 -0 -0 -0.84859 -0.33461 0 0 0 0 0 0.00116 0.00858 0.52049 0 -0.11919 0.61063 -0.77834 -0.35115 0.44731 -1.42403
SER_33 -4.04388 0.3044 3.55718 -0.02712 0 0.06393 1.12832 -1.53905 -0.01722 -0.1443 -0.5643 -0.66048 0 0 0 0 0 0.00208 0.01009 0.31744 0 -0.26457 0.6011 -0.77834 -0.15683 0.20553 -2.00601
LYS_34 -2.5034 0.32994 2.35784 -0.29495 0.03484 0.14228 1.07884 -1.0763 -0 -0 0.00521 -0.21347 0 0 0 0 0 0.03381 0.00351 2.11588 0 0.02228 0 -1.5107 -0.05151 0.3464 0.8205
ASP_35 -1.80815 0.2063 1.73905 -0.12364 0.01886 0.38495 0.14936 -0.8257 -0.02279 -0.15543 0.04895 -0.46352 0 0 0 0 0 -0.11209 0.01581 0 1.96096 -0.0635 0 -2.3716 -0.03261 0.44145 -1.01335
VAL_36 -2.34304 0.33424 1.3407 -0.31937 0.27777 0.07359 0.45815 -0.78628 -0 -0 0.26767 -0.19134 0 0 0 0 0 -0.04048 0.00057 0.17208 0 -0.15882 0 1.9342 -0.06865 0.34501 1.29599
ALA_37 -2.83209 0.4504 2.25014 -0.02846 0.01808 0 1.57777 -1.35819 -0 -0 -1.33614 -0.4691 0 0 0 0 0 0.1185 0 0 0 -0.29786 0 1.8394 0.34799 0.92441 1.20484
PRO_38 -5.50267 0.72049 3.17853 -0.17446 0.07844 0.12214 0.67056 -1.44018 -1e-05 -6e-05 -0.32095 0.05558 0 0 0 0 0 0.11748 0.00484 0.18989 0 -0.9044 0 -2.4119 0.77737 0.94343 -3.89589
ASP_39 -6.4134 0.40756 7.83147 -0.23527 0.16683 0.76831 3.11112 -3.34676 -0.02307 -0.15835 -5.19075 -1.59556 0 0 -0.90004 0 0 0.02962 0.02786 0 2.12648 -0.76973 0 -2.3716 0.44303 0.62475 -5.46752
PHE_40 -8.10841 0.62896 3.74946 -0.72976 0.08575 0.48467 2.37375 -2.35218 -0.00273 -0.0262 -1.4284 0.19813 0 0 0 0 0 -0.05088 0.4614 0 2.02443 -0.20129 0 1.0402 -0.0529 0.92432 -0.98167
MET_41 -7.18348 1.3106 3.83645 -0.24448 0.14092 0.14863 1.37008 -2.04081 -0.01026 -0.02193 -0.92602 -0.61451 0 0 -0.31388 0 0 -0.00849 0.0137 2.02006 0 0.15191 0 0.60916 0.63978 2.13741 1.01484
PRO_42 -3.25741 0.66325 2.46238 -0.11658 0.01057 0.08677 0.59106 -0.99876 -0 -0 -0.98512 0.2368 0 0 0 0 0 -0.11569 0.0434 0.0936 0 -0.95368 0 -2.4119 0.58035 2.11685 -1.9541
TRP_43 -9.27945 1.54048 4.09714 -0.91172 0.0374 0.26043 2.49252 -2.60832 -0.01838 -0.08129 -0.16233 -0.59927 0 0 0 0 0 -0.11446 0.07157 0 2.21446 0.08621 0 1.6906 -0.36423 1.36097 -0.28767
PRO_44 -5.34206 0.87154 3.8923 -0.18724 0.00105 0.13048 0.79084 -1.38468 -0 -0 -1.1905 0.05922 0 0 0 0 0 -0.00084 0.00175 0.67714 0 -1.011 0 -2.4119 -0.45562 1.06329 -4.49624
SER_45 -3.96124 0.27284 5.52806 -0.0366 5e-05 0.06289 2.68314 -2.3037 -0.00239 -0.00832 -3.4933 -0.13184 0 0 -0.50606 -0.79685 0 0.02632 9e-05 0.12805 0 -0.49977 1.80316 -0.77834 -0.52405 0.40829 -2.12956
ALA_46 -3.2443 0.24423 2.49963 -0.02184 0 0 1.78766 -1.58265 -0.00216 -0.00937 -0.63573 -0.34954 0 0 -0.48489 0 0 -0.07683 0 0 0 -0.41585 0 1.8394 -0.4876 0.39023 -0.54962
ASP_47 -3.52464 0.21875 4.4402 -0.12211 0.01956 0.38153 1.36059 -1.93283 -0 -1e-05 -0.54376 -0.37712 0 0 0 0 0 -0.04609 4e-05 0 1.89398 -0.06455 0 -2.3716 -0.43389 0.3424 -0.75954
GLU_48 -4.53149 0.46083 6.10624 -0.21493 0.04383 0.33887 2.43648 -2.44405 -0.00162 -0.01579 -4.25615 -0.52336 0 0 -0.50606 -0.79685 0 -0.00621 0.0944 0 3.87455 -0.09554 0 -2.7348 -0.37541 0.29679 -2.85028
ALA_49 -4.62739 0.46345 3.80421 -0.03014 0.0144 0 2.8376 -2.33869 -0.00378 -0.01741 -2.48816 -0.47812 0 0 0 0 0 -0.01057 0 0 0 0.3345 0 1.8394 0.28256 0.40973 -0.00841
ARG_50 -3.71656 0.23228 5.34858 -0.67532 0.09767 0.44699 2.90192 -2.29389 -0.00117 -0.02063 -4.19137 0.71656 0 0 -0.64699 -1.72837 0 0.04932 0.14354 2.03489 0 -0.16856 0 -1.2888 0.26137 0.73577 -1.76278
ALA_51 -3.43701 0.46497 1.78596 -0.02364 0 0 0.66704 -1.39068 -0 -0 -0.03252 -0.38061 0 0 0 0 0 -0.07972 0 0 0 -0.40838 0 1.8394 -0.57141 0.57166 -0.99494
LEU_52 -7.15521 0.51465 3.11755 -0.48736 0.22903 0.1149 2.74661 -2.34423 -0.01069 -0.08976 -2.73602 0.14241 0 0 0 0 0 0.10019 0.05713 0.39815 0 -0.24347 0 0.18072 -0.22211 0.34423 -5.34329
ARG_53 -6.81571 0.85889 7.40668 -0.56308 0.08582 0.34211 3.72903 -3.17491 -0.00192 -0.01793 -3.23238 0.29504 0 0 0 -0.73455 0 -0.03336 0.13002 2.54124 0 -0.16926 0 -1.2888 -0.05159 0.53097 -0.1637
GLU_54 -3.87329 0.27725 5.57061 -0.69828 0.28967 1.37711 1.71309 -2.16664 -0.00045 -0.00474 -3.34295 -0.66049 0 0 0 -0.4337 0 -0.10973 0.13746 0 4.10774 -0.31922 0 -2.7348 -0.4636 0.57239 -0.76256
LYS_55 -5.31552 0.57075 4.75655 -0.51756 0.16465 0.34396 2.09053 -2.15565 -0 -0 -1.55649 -0.03896 0 0 0 0 0 -0.04839 0.00722 1.71298 0 -0.2235 0 -1.5107 -0.31617 0.56343 -1.47286
MET_56 -9.71887 1.69009 5.47948 -0.46538 0.15636 0.07874 2.87705 -3.07853 -0 -0 -1.36379 0.04996 0 0 0 0 0 -0.05773 1.20235 2.09807 0 -0.18246 0 0.60916 -0.15932 0.75758 -0.02724
LYS_57 -6.17776 0.48293 7.50791 -0.39297 0.05162 0.19746 3.5041 -3.09044 -0.01226 -0.09787 -4.68134 0.03292 0 0 0 -0.4337 0 -0.10983 0.27808 1.42277 0 -0.02605 0 -1.5107 -0.43667 0.7354 -2.7564
SER_58 -4.23174 0.84847 5.03315 -0.03059 0.02991 0.02934 2.37608 -2.282 -0 -0 -2.21573 0.11349 0 0 0 0 0 0.04284 0.00168 0.57855 0 -0.02678 0.60001 -0.77834 -0.3642 0.46671 0.19085
LYS_59 -8.85388 1.72111 8.57779 -0.37238 0.06851 0.22458 3.46962 -3.66123 -0 -0 -4.68159 0.03421 0 0 0 0 0 0.00622 0.17189 2.47259 0 0.04288 0 -1.5107 -0.12982 0.79839 -1.62181
THR_60 -4.61762 0.98259 4.81621 -0.21085 0.14607 0.08187 1.61968 -2.01334 -0.00145 -0.00782 -1.79611 -0.04785 0 0 0 0 0 1.07804 0.06189 0.13948 0 0.05133 2.29764 -1.0874 5.63167 3.02984 10.1539
PRO_61 -6.11112 1.11061 3.23332 -0.21392 0.04607 0.15647 0.93045 -1.47976 -0 -0 -1.19026 -0.12413 0 0 0 0 0 1.53779 0.00605 0.0799 0 0.79648 0 -2.4119 6.26563 3.22257 5.85427
LEU_62 -8.48163 1.7014 3.2028 -0.48146 0.16222 0.10278 3.50221 -2.58096 -0.01483 -0.03756 -2.19892 0.03392 0 0 0 0 0 0.09706 0.50583 0.69921 0 -0.00763 0 0.18072 0.57331 1.88456 -1.15696
MET_63 -7.90464 0.6852 5.10846 -0.51733 0.15358 0.06788 2.53356 -2.58622 -0.00153 -0.03517 -3.42467 0.06378 0 0 0 0 0 0.03811 0.30564 1.68548 0 0.13121 0 0.60916 0.11613 1.32415 -1.64723
LEU_64 -7.2213 0.81293 2.18608 -0.63899 0.4137 0.11622 0.99706 -1.94834 -0.02666 -0.14484 -0.42858 0.34923 0 0 0 0 0 -0.01266 0.75076 2.8753 0 -0.24403 0 0.18072 -0.01744 0.4439 -1.55694
THR_65 -4.07241 0.15567 2.89594 -0.11476 0.0839 0.05692 1.28324 -1.64816 -0.00153 -0.03517 -0.76029 -0.89787 0 0 0 0 0 0.17088 0.03991 0.38554 0 -0.38813 2.25115 -1.0874 -0.14317 0.49934 -1.32641
LYS_66 -3.89144 0.15296 3.82396 -0.34138 0.03746 0.14699 1.83723 -1.81358 -0 -0 -1.384 0.00744 0 0 0 0 0 0.05592 0.01558 1.86331 0 -0.07878 0 -1.5107 0.48642 0.36513 -0.22749
THR_67 -6.03861 0.87681 2.29411 -0.17054 0.11853 0.06008 1.50605 -1.64196 -0.02283 -0.11596 -0.76169 -0.31053 0 0 0 0 0 -0.0626 0.0002 0.16784 0 -0.12167 2.26524 -1.0874 0.54238 0.34355 -2.15902
THR_68 -4.83906 0.30906 3.08671 -0.15801 0.06837 0.05706 1.62707 -1.91599 -0 -0 -2.12514 -0.31203 0 0 0 0 0 0.14873 0.0001 0.34783 0 -0.16275 2.2986 -1.0874 0.10729 0.38361 -2.16595
VAL_69 -6.17933 0.83982 2.52283 -0.3081 0.20598 0.06321 2.66684 -2.09397 -0 -0 -2.80639 -0.45483 0 0 0 0 0 -0.01007 0.01146 0.16459 0 -0.40541 0 1.9342 -0.19775 0.33945 -3.70747
GLU_70 -5.75504 0.28837 5.76382 -0.17889 0.01746 0.24174 3.63863 -2.49779 -0.01388 -0.03931 -4.79109 -0.56005 0 0 0 -1.13444 0 0.09635 0.07029 0 3.32511 0.00405 0 -2.7348 -0.23208 0.34114 -4.1504
GLU_71 -6.03809 0.47484 4.8281 -0.27355 0.03527 0.3163 2.3595 -2.05607 -4e-05 -0.00102 -2.98487 -0.30431 0 0 0 0 0 -0.01567 0.10428 0 3.72035 -0.08206 0 -2.7348 0.15915 0.26443 -2.22825
LYS_72 -4.11023 0.44063 3.41445 -0.33859 0.06895 0.22325 0.77649 -1.39703 -0.01388 -0.03931 -0.96547 -0.38772 0 0 0 0 0 0.1145 0.03563 1.88116 0 0.13337 0 -1.5107 0.15982 0.85923 -0.65546
PRO_73 -5.56002 0.8001 3.31577 -0.21795 0.01688 0.15985 0.56054 -1.26649 -0.00057 -0.00155 -1.03423 -0.10775 0 0 0 0 0 0.08334 0.09805 0.43761 0 -0.845 0 -2.4119 -0.20072 1.0586 -5.11544
LYS_74 -4.09787 0.15338 4.36633 -0.51426 0.16999 0.31234 1.27479 -1.74171 -0.01823 -0.04749 -1.11365 0.058 0 0 0 0 0 -0.03607 0.00811 2.03599 0 0.08899 0 -1.5107 -0.28489 0.46723 -0.42971
GLY_75 -1.46057 0.0045 0.98244 -0.00213 0 0 0.07384 -0.56298 -0.00057 -0.00155 0.05924 -0.39458 0 0 0 0 0 -0.10175 0 0 0 -1.47848 0 0.83697 0.16604 0.15511 -1.72447
GLY_76 -1.91032 0.10201 2.15553 -0.00184 0 0 0.62909 -1.0404 -0 -0 -0.17145 -0.3745 0 0 0 0 0 -0.11245 0 0 0 -1.24827 0 0.83697 0.47333 0.0532 -0.60911
LYS_77 -1.53596 0.36276 1.3749 -0.37734 0.04905 0.17889 0.02574 -0.62447 -0 -0 0.29992 0.17317 0 0 0 0 0 0.05254 0.00104 1.72712 0 0.00165 0 -1.5107 -0.03701 0.50872 0.67003
SER_78 -1.5369 0.3266 1.46753 -0.03058 0.00327 0.02585 0.35463 -0.69419 -0 -0 0.37631 -0.12687 0 0 0 0 0 -0.0527 0.00237 0.71531 0 0.43068 0.61069 -0.77834 -0.1119 0.63028 1.61204
SER_79 -3.6459 0.32266 3.95368 -0.04052 0.00324 0.07608 1.07505 -1.68733 -0.01353 -0.11572 -1.25876 -0.3401 0 0 0 0 0 0.3098 0.06665 0.27922 0 -0.30558 1.75955 -0.77834 0.00183 0.36267 0.02465
GLU_80 -3.81441 0.13807 4.82836 -0.34007 0.04283 0.61308 1.70187 -1.86819 -0.00211 -0.02039 -2.80487 -0.28754 0 0 -0.93145 0 0 2.91588 0.00073 0 3.1424 -0.06542 0 -2.7348 -0.25544 14.4204 14.6789
SER_81 -2.87607 0.72399 1.95957 -0.03165 0 0.06862 0.22827 -0.88064 -0 -0 0.79647 -0.78551 0 0 0 0 0 0.00983 0.00281 0.16718 0 -0.42492 0.60289 -0.77834 -0.18158 15.0585 13.6595
GLU_82 -6.27905 0.68804 6.75787 -0.35827 0.08855 0.46686 2.88879 -2.84337 -0.00124 -0.00751 -3.98145 -0.35581 0 0 -0.49087 -0.39652 0 0.0149 0.01473 0 3.80491 0.01294 0 -2.7348 -0.07623 1.16431 -1.62321
PHE_83 -7.76807 0.70677 3.99171 -0.58857 0.03911 0.24054 3.38775 -2.3617 -0 -0 -2.98233 0.16642 0 0 0 0 0 0.03683 0.27934 0 2.07601 -0.30437 0 1.0402 -0.12568 0.51804 -1.64802
ARG_84 -6.53094 0.91898 6.23211 -0.63863 0.12653 0.4195 2.94664 -2.60626 -0.02208 -0.15771 -1.84519 -0.11063 0 0 0 0 0 0.59688 0.02372 2.46385 0 -0.12919 0 -1.2888 0.06417 1.18017 1.64312
PRO_85 -3.51993 0.55217 2.44107 -0.18917 0.08086 0.13644 0.85358 -1.07166 -0.02027 -0.14225 -0.60532 -0.1502 0 0 0 0 0 0.12435 0.05713 0.05969 0 -0.30086 0 -2.4119 5.93 2.33553 4.15924
PRO_86 -6.05488 1.30791 3.49451 -0.21625 0.04269 0.1645 1.44924 -1.39999 -0 -0 -2.01118 -0.07064 0 0 0 0 0 0.07849 0.04385 0.35142 0 -0.85271 0 -2.4119 5.5901 1.81602 1.32118
VAL_87 -6.39054 1.20687 1.09617 -0.29924 0.39669 0.07856 0.86464 -1.6048 -0 -0 -1.03673 -0.81274 0 0 0 0 0 0.50593 0.00105 0.27641 0 0.09317 0 1.9342 -0.00654 1.38135 -2.31554
PRO_88 -6.46536 0.97156 4.34334 -0.19323 0.00254 0.14052 1.49043 -1.77211 -0 -0 -2.18583 0.04445 0 0 0 0 0 0.04783 0.0563 0.522 0 -0.99594 0 -2.4119 -0.10898 1.30355 -5.21085
ILE_89 -5.1354 0.45546 2.98571 -0.47116 0.24169 0.08785 1.07229 -1.89617 -0.02231 -0.10627 -0.01141 0.20371 0 0 0 0 0 0.01063 0.0053 1.00873 0 -0.21382 0 0.73287 -0.06553 1.05352 -0.0643
HIS_90 -6.14488 0.62495 4.10091 -0.42513 0.00795 0.44504 2.01018 -2.22606 -0.01123 -0.12315 -0.72536 -0.38813 0 0 0 -0.87627 0 -0.0365 0.00257 0 2.60286 0.02675 0 -0.45461 0.04914 1.07652 -0.46446
ARG_91 -4.49737 0.40963 3.31123 -1.66223 0.59931 1.84021 0.79871 -1.44448 -0 -0 0.48039 -2.07474 0 0 0 0 0 -0.03536 0.07584 3.82827 0 -0.07572 0 -1.2888 -0.35224 0.63475 0.5474
LYS_92 -2.79364 0.34303 2.46996 -0.46645 0.16372 0.22231 0.58351 -0.9744 -0 -0 0.21731 -0.14576 0 0 0 0 0 -0.05623 0.05888 2.6556 0 -0.09312 0 -1.5107 -0.50727 0.44757 0.61432
TYR_93 -5.22887 0.42677 2.60712 -0.53596 0.14337 0.22652 1.82081 -1.62376 -0.02273 -0.23933 0.03775 -0.11019 0 0 0 0 0 0.02605 0.00423 0 3.11992 -0.05307 0.00141 1.2797 -0.50573 0.51838 1.89237
ASN_94 -1.63911 0.04087 1.6376 -0.4214 0.11574 0.83459 0.30934 -0.76476 -0.00246 -0.00679 0.04257 -1.95405 0 0 0 0 0 0.05621 0.10679 0 2.40943 -0.67928 0 -0.93687 -0.26387 0.48261 -0.63285
ILE_95 -4.30604 0.3313 1.80372 -0.4968 0.43318 0.1183 0.97799 -1.23174 -0.00212 -0.03748 -0.52546 0.0148 0 0 -0.50853 0 0 0.13539 0.01382 0.39285 0 -0.65429 0 0.73287 -0.29672 0.34148 -2.76347
GLN_96 -4.96211 0.449 3.11441 -0.29066 0.0468 0.26496 0.41083 -1.53609 -0.0441 -0.26691 -0.53158 -0.84108 0 0 0 0 0 -0.00647 0.0364 0 3.18626 -0.03918 0 -0.18838 0.72241 0.29406 -0.18143
THR_97 -5.56496 0.83995 5.17747 -0.2138 0.21708 0.11055 2.43351 -2.57467 -0.01091 -0.13065 -2.51068 -1.66952 0 0 -0.9402 0 0 0.08488 0.34241 0.04285 0 0.23051 2.29291 -1.0874 1.43276 0.58705 -0.91086
THR_98 -3.47057 0.06483 3.03852 -0.13024 0.06 0.06935 0.69357 -1.52525 -0.01091 -0.13065 -0.0297 -0.92123 0 0 0 0 0 0.21075 0.00498 0.0331 0 -0.00562 2.2721 -1.0874 0.48735 0.59904 0.222
GLU_99 -3.64149 0.32585 4.52461 -0.1808 0.0313 0.25433 2.01384 -2.00007 -0.01286 -0.13222 -1.55287 -0.38486 0 0 -0.9402 0 0 3.1467 0.00353 0 3.10442 -0.05291 0 -2.7348 0.19105 14.4461 16.4087
GLU_100 -4.56142 0.73346 4.17469 -0.43582 0.07987 0.88995 1.81862 -1.95615 -0.01286 -0.13222 -1.45199 -0.24945 0 0 0 0 0 0.18454 0.08152 0 3.0337 -0.15104 0 -2.7348 0.10712 14.828 14.2457
GLU_101 -6.70818 0.73207 8.53727 -0.22238 0.03212 0.34361 3.37017 -3.49651 -0.02102 -0.17813 -2.76162 -0.65908 0 0 0 -0.74987 0 -0.0424 0.41494 0 3.20829 -0.29547 0 -2.7348 -0.41954 0.70875 -0.94179
ASN_102 -3.47424 0.34719 4.18025 -0.19837 0.03015 0.30774 1.89514 -2.02794 -0.00318 -0.01712 -1.30178 -0.44368 0 0 0 0 0 0.00234 0.01129 0 2.04009 -0.30564 0 -0.93687 -0.67137 0.26717 -0.29885
GLU_103 -2.61666 0.20846 3.3768 -0.42218 0.05643 0.85471 1.03445 -1.44909 -0 -0 -1.0297 -0.37773 0 0 0 0 0 -0.06468 0.0131 0 2.79846 -0.05509 0 -2.7348 -0.57885 0.15237 -0.83398
GLU_104 -4.63301 0.40505 4.9835 -0.43855 0.15767 0.78853 1.33991 -2.12155 -0.03381 -0.22245 -0.6887 -0.6937 0 0 0 0 0 0.03901 0.10966 0 3.09894 0.02687 0 -2.7348 -0.40255 0.1903 -0.82966
GLU_105 -1.79882 0.11703 2.4468 -0.22365 0.02803 0.31369 0.70069 -0.92491 -0 -0 -0.66999 -0.59794 0 0 0 -0.40373 0 -0.04677 0.00365 0 3.01257 -0.26339 0 -2.7348 -0.43899 0.26718 -1.21334
GLU_106 -4.04589 0.57051 4.03596 -0.29365 0.02607 0.48888 1.3597 -1.84177 -0 -0 -2.24881 -0.77242 0 0 0 -0.60231 0 0.08889 0.14526 0 3.50564 0.04198 0 -2.7348 -0.09207 0.53995 -1.82888
THR_107 -3.50361 0.45771 1.26036 -0.11976 0.06103 0.09297 0.36417 -1.07215 -0 -0 -0.12108 -0.53194 0 0 0 0 0 0.00123 0.03991 0.24034 0 -0.18836 2.27128 -1.0874 0.03698 0.73909 -1.05923
ASP_108 -3.21673 0.42828 5.07378 -0.2057 0.03567 0.67287 1.77968 -1.94947 -0.02369 -0.157 -2.74066 -1.09613 0 0 0 -0.57736 0 -0.07563 0.08851 0 1.98813 -0.91231 0 -2.3716 0.23942 0.51436 -2.50557
SER_109 -3.50147 0.40079 3.82921 -0.02657 0 0.06088 0.95355 -1.54298 -0 -0 -2.08065 -0.5084 0 0 0 -0.39652 0 -0.01126 0.02984 0.23709 0 -0.36526 0.67861 -0.77834 0.16092 0.39153 -2.46902
ALA_110 -4.14318 0.72082 3.6091 -0.02235 0 0 2.09681 -1.9091 -0 -0 -2.24293 -0.35942 0 0 0 0 0 0.3878 0 0 0 -0.55848 0 1.8394 -0.21326 1.21573 0.42094
PRO_111 -4.53798 0.75886 2.9652 -0.12393 0.00027 0.0916 1.48998 -1.37773 -0 -0 -0.57388 0.24984 0 0 0 0 0 0.00851 0.02093 0.15582 0 -1.14805 0 -2.4119 -0.30671 1.19711 -3.54205
GLU_112 -5.95874 0.46787 7.24228 -0.37463 0.1001 0.54147 3.31743 -2.91556 -0.01357 -0.11648 -4.27527 -0.48538 0 0 -0.93145 -0.49589 0 -0.07478 0.11587 0 3.76901 -0.19237 0 -2.7348 -0.46382 0.43317 -3.04553
SER_113 -3.25737 0.33989 3.13771 -0.03208 0.00298 0.05637 0.54642 -1.41221 -0.01347 -0.06025 -0.13811 -0.90652 0 0 0 0 0 -0.04798 0.00686 0.52267 0 -0.11334 0.62335 -0.77834 -0.2829 0.32492 -1.4814
SER_114 -3.33796 0.1014 3.5955 -0.02813 9e-05 0.02294 1.09995 -1.517 -4e-05 -0.00102 -0.32552 0.12698 0 0 0 0 0 -0.02645 0.01695 0.44187 0 0.46758 0.61129 -0.77834 -0.05529 0.14752 0.56234
LYS_115 -2.48664 0.17891 1.86801 -0.47909 0.08819 0.31216 0.45491 -0.78466 -0.01136 -0.03986 -0.477 0.13173 0 0 0 0 0 0.09873 0.00195 3.14189 0 -0.0601 0 -1.5107 -0.04062 0.12339 0.50983
LYS_116 -5.24085 0.5841 6.96801 -0.55705 0.22543 0.22965 3.17113 -2.78436 -0 -0 -5.72441 0.04875 0 0 0 -0.57736 0 0.16857 0.19542 2.44281 0 0.09327 0 -1.5107 -0.1533 0.38725 -2.03362
ARG_117 -3.38416 0.20675 3.05134 -0.62945 0.09045 0.37481 1.4195 -1.23244 -0.00342 -0.01475 -1.90455 0.53689 0 0 0 -1.13444 0 0.133 0.07217 2.42543 0 -0.19337 0 -1.2888 -0.10262 0.62703 -0.95066
PHE_118 -7.95728 1.28251 3.562 -0.81514 0.11508 0.08873 2.19945 -2.5827 -0.00242 -0.00804 -2.02154 -0.56645 0 0 0 0 0 -0.01916 0.00469 0 2.35235 -0.18634 0 1.0402 -0.03909 0.81358 -2.73957
ARG_119 -2.85574 0.15767 2.82527 -0.76093 0.11983 0.56301 0.81681 -1.36003 -0.01521 -0.05371 -1.67474 0.49146 0 0 0 -0.60231 0 -0.04956 0.05339 2.34989 0 0.00163 0 -1.2888 -0.00607 0.71844 -0.5697
ILE_120 -7.85261 1.44812 1.10665 -0.48385 0.45214 0.09977 1.4606 -1.68141 -0.03004 -0.18728 -1.72202 0.08504 0 0 0 0 0 -0.05044 0.13601 0.51981 0 -0.75241 0 0.73287 -0.31613 0.69398 -6.3412
SER_121 -1.92565 0.05664 1.64588 -0.03202 0.02856 0.03167 0.60712 -0.8839 -0.02756 -0.20876 -1.19676 -0.29696 0 0 0 -0.40373 0 -0.0222 0.00033 0.2736 0 0.33943 0.60219 -0.77834 0.32615 0.68998 -1.1743
VAL_122 -5.67744 0.72122 0.97215 -0.3804 0.43592 0.091 1.0207 -1.34084 -0.00525 -0.06637 -1.05184 -0.01908 0 0 0 0 0 -0.03241 0.01536 1.78085 0 -0.34636 0 1.9342 0.35453 0.40056 -1.19352
SER_123 -2.44673 0.4325 2.01475 -0.02804 0.00064 0.02397 0.88116 -1.08835 -0.03891 -0.39255 -0.43901 -0.03197 0 0 0 0 0 -0.01576 0.00098 0.44062 0 0.24942 0.60288 -0.77834 -0.22754 0.88831 0.04801
PRO_124 -3.14482 0.37552 1.5618 -0.17571 0.06662 0.12371 0.37076 -0.69735 -0 -0 -0.25621 0.04264 0 0 0 0 0 0.02417 0.00091 0.17786 0 -0.84405 0 -2.4119 0.26893 0.80961 -3.70751
THR_125 -3.58466 0.2549 3.58458 -0.11661 0.09344 0.07963 1.46196 -1.63462 -0.04734 -0.25335 -1.56499 -0.58252 0 0 0 0 0 0.01509 0.00043 0.03708 0 -0.35462 2.25296 -1.0874 0.12331 0.25261 -1.07012
LYS_126 -3.58159 0.37978 2.13678 -0.32071 0.04133 0.17615 0.28284 -0.86271 -0 -0 -0.0992 -0.23077 0 0 0 0 0 -0.03549 0.0102 2.476 0 0.36724 0 -1.5107 0.13236 0.37441 -0.26409
THR_127 -5.56043 0.50734 5.88705 -0.14371 0.11021 0.11494 3.85302 -2.92148 -0.03406 -0.08275 -2.93978 -0.48266 0 0 0 0 0 0.11942 0.17104 0.15188 0 -0.22376 2.39202 -1.0874 0.08503 1.45241 1.36833
ILE_128 -8.97705 3.00305 2.06285 -0.64896 0.41384 0.21132 1.5827 -2.23173 -0 -0 0.81534 0.46896 0 0 0 0 0 0.18057 0.33698 1.90757 0 -0.51035 0 0.73287 -0.17431 3.5855 2.75915
ALA_129 -4.86521 1.26836 1.56242 -0.02513 0.00103 0 1.38623 -1.80654 -0 -0 1.44762 -0.47151 0 0 0 0 0 0.14321 0 0 0 0.18738 0 1.8394 0.54172 12.8413 14.0503
PRO_130 -4.27028 0.59656 2.11304 -0.09346 0.00072 0.0582 1.35483 -1.10882 -0.00507 -0.04933 -0.77105 0.71662 0 0 0 0 0 -0.13018 0.05285 0.51868 0 -0.33726 0 -2.4119 0.27553 10.7553 7.26493
ALA_131 -4.16556 0.69621 2.3947 -0.02285 0 0 1.74422 -1.75697 -0 -0 0.24968 -0.52172 0 0 0 0 0 0.02494 0 0 0 -0.54454 0 1.8394 -0.24317 0.69553 0.38988
SER_132 -3.94045 0.37857 3.49695 -0.0334 0.02401 0.02862 1.17943 -1.723 -0 -0 -1.41394 0.05055 0 0 -0.78416 0 0 -0.05103 0.12071 0.50991 0 0.03542 1.86452 -0.77834 0.27239 0.80297 0.03977
ALA_133 -1.59729 0.04097 1.43265 -0.02306 0 0 0.63864 -0.84854 -0 -0 0.07454 -0.34036 0 0 0 0 0 -0.06082 0 0 0 -0.29861 0 1.8394 -0.01014 0.49743 1.3448
SER_134 -4.11632 0.40824 4.78318 -0.02693 0 0.04724 2.51186 -2.25077 -0 -0 -1.97828 -1.09994 0 0 -1.73742 0 0 0.04815 0.04238 1.78102 0 -0.06781 0.65023 -0.77834 -0.30679 0.26636 -1.82393
ARG_135 -5.9771 0.34142 5.99351 -1.66538 0.44882 1.874 2.32076 -2.52726 -0.03432 -0.20322 -0.34064 -2.05432 0 0 0 -0.87627 0 -0.04222 0.17645 2.97084 0 -0.2041 0 -1.2888 -0.1276 0.38971 -0.82571
ALA_136 -2.41142 0.36837 2.2283 -0.02855 0.00773 0 1.22496 -1.21864 -0 -0 -0.25138 -0.44832 0 0 -0.71384 0 0 -0.06658 0 0 0 -0.02661 0 1.8394 -0.3342 0.35636 0.52559
GLN_137 -7.83644 0.99097 6.12113 -0.26565 0.05437 0.2331 2.97455 -3.21972 -0 -0 -3.47401 -0.72593 0 0 -1.32285 0 0 0.02369 0.0686 0 2.79202 0.00283 0 -0.18838 -0.25786 0.49641 -3.53317
HIS_138 -7.47261 0.51718 6.97933 -0.52543 0.01994 0.28755 2.36681 -3.22843 -0.00844 -0.05935 -1.26104 -0.73925 0 0 -0.25689 0 0 0.05473 0.4547 0 3.24561 -0.20135 0 -0.45461 -0.12549 0.8455 0.43847
LYS_139 -5.8392 0.55022 5.94606 -0.49383 0.14807 0.40145 2.07813 -2.5944 -0.07666 -0.30464 -1.74019 -0.09676 0 0 0 0 0 0.01336 0.29884 3.18123 0 -0.06047 0 -1.5107 0.24141 0.80305 0.94496
ILE_140 -8.3711 1.20729 1.28687 -0.74218 0.69088 0.2422 1.34448 -1.91733 -0.01357 -0.0781 -0.9088 -0.24551 0 0 -0.25689 0 0 -0.01197 0.42145 1.58622 0 0.25477 0 0.73287 0.2524 0.79981 -3.72619
VAL_141 -7.4452 0.82734 4.12443 -0.31482 0.47614 0.0821 2.18646 -2.67977 -0 -0 -1.09428 -0.86868 0 0 0 0 0 0.6036 0.03814 0.24317 0 -0.0362 0 1.9342 0.38273 0.91959 -0.62107
SER_142 -5.27901 0.75245 3.69373 -0.02538 0 0.02223 2.04167 -2.06358 -0.00423 -0.05366 -1.34925 -0.1828 0 0 0 0 0 -0.00459 0.00294 0.4554 0 -0.0786 0.60082 -0.77834 0.1679 0.72689 -1.35541
GLN_143 -6.84211 0.30102 6.27153 -0.23647 0.02084 0.1612 2.3322 -2.62481 -0 -0 -2.83241 -0.6037 0 0 -0.50853 0 0 0.08637 0.06716 0 2.97786 0.06832 0 -0.18838 -0.27134 0.63688 -1.18437
ALA_144 -4.92134 0.52341 3.77071 -0.02533 0.00187 0 2.7945 -2.20176 -0.01026 -0.02193 -3.40495 -0.41197 0 0 -0.58616 0 0 -0.00251 0 0 0 -0.01558 0 1.8394 0.35331 0.84103 -1.47757
SER_145 -4.73188 0.2992 5.0231 -0.02464 0 0.05671 3.06454 -2.25052 -0 -0 -3.86296 -0.92587 0 0 0 -0.74987 0 -0.01457 0.01836 0.21466 0 -0.46531 1.05918 -0.77834 0.51121 1.06441 -2.49257
SER_146 -4.89998 0.40403 3.95011 -0.02807 0 0.0664 1.9369 -1.96744 -0.01564 -0.13525 -0.03958 -0.09847 0 0 0 0 0 0.12434 0.00142 0.05788 0 -0.51563 0.63786 -0.77834 0.0632 0.70719 -0.52906
SER_147 -3.26174 0.44015 4.57598 -0.02578 0 0.04279 2.44498 -1.98846 -0 -0 -1.55881 -1.19669 0 0 -0.87691 0 0 0.13388 0.00655 0.47163 0 -0.02418 0.60177 -0.77834 -0.1513 0.5283 -0.61618
SER_148 -4.36416 0.18588 4.62336 -0.0294 0 0.04951 1.78942 -2.08653 -0.00124 -0.00751 -0.58191 -0.98639 0 0 0 0 0 0.21442 0.00738 0.16405 0 -0.22497 0.60002 -0.77834 -0.37984 0.67073 -1.13552
SER_149 -4.4988 0.68125 5.08512 -0.03596 0.03623 0.03102 2.95411 -2.43431 -0.01707 -0.13806 -2.33444 -0.39907 0 0 -0.38604 0 0 -0.04743 0.01636 0.0759 0 0.12091 1.86927 -0.77834 -0.24953 0.65247 0.20358
ILE_150 -6.88605 0.81132 3.97597 -0.61242 0.38585 0.12496 2.26877 -2.54577 -0.01548 -0.12902 -2.0291 0.21494 0 0 -0.39222 0 0 0.07586 0.06148 1.02163 0 -0.74135 0 0.73287 -0.0898 1.34915 -2.4184
PRO_151 -6.50062 1.15597 3.63205 -0.21169 0.01041 0.14737 1.1573 -1.62843 -0 -0 -1.29314 0.1219 0 0 0 0 0 0.44924 0.06579 0.27346 0 -0.64941 0 -2.4119 -0.10675 1.30831 -4.48013
HIS_D_152 -5.30905 0.23586 4.60034 -0.4585 0.0238 0.36465 2.27015 -2.1505 -0 -0 -1.86259 -0.19681 0 0 -0.84995 0 0 -0.03496 0.01789 0 1.56739 -0.02269 0 -0.45461 -0.10771 0.71185 -1.65543
GLY_153 -3.27647 0.35672 3.86717 -0.00024 0 0 1.93441 -1.86395 -0.0089 -0.08614 -2.39599 -0.16237 0 0 -0.84995 0 0 -0.1231 0 0 0 -1.0692 0 0.83697 -0.1415 0.44061 -2.54194
ARG_154 -1.45161 0.0421 1.65495 -0.65673 0.14491 0.4783 0.19517 -0.75088 -0 -0 -0.04748 -0.14366 0 0 0 0 0 -0.04863 0.02113 1.74196 0 -0.14163 0 -1.2888 -0.02164 0.19253 -0.08
GLN_155 -3.62418 0.67132 3.91494 -0.65552 0.3636 1.14512 1.34946 -1.82434 -0.0303 -0.15906 -1.07813 -1.87502 0 0 0 -0.51882 0 0.24792 0.14038 0 2.49708 0.36314 0 -0.18838 0.27821 1.18781 2.20524
PRO_156 -1.69742 0.63584 1.51758 -0.13087 0 0.09376 0.41524 -0.59344 -0 -0 -0.22456 0.25174 0 0 0 0 0 0.02562 0.0024 0.21114 0 -1.19022 0 -2.4119 0.11887 1.27362 -1.7026
ASP_157 -2.11441 0.59543 2.50418 -0.11918 0.01079 0.35296 0.81094 -1.08102 -0 -0 -1.51284 -0.81225 0 0 0 0 0 0.25081 0.0342 0 2.45559 -0.27533 0 -2.3716 -0.13455 0.8545 -0.55176
PRO_158 -5.28084 0.77101 3.5299 -0.17607 0.06214 0.12289 1.2717 -1.53425 -0.00815 -0.06809 0.09778 0.06106 0 0 0 0 0 0.01056 0.00127 0.18955 0 -0.85119 0 -2.4119 0.49564 0.91702 -2.79996
ASN_159 -2.72352 0.18601 2.92148 -0.19813 0.01285 0.33205 0.72996 -1.31168 -0.00269 -0.06202 -1.32957 -0.71288 0 0 0 0 0 0.03392 0.02538 0 2.25133 -0.60007 0 -0.93687 1.01887 0.713 0.34741
LYS_160 -3.19202 0.25105 2.43336 -0.45548 0.11171 0.25162 0.84157 -1.2208 -0.00815 -0.06809 0.07049 -0.02688 0 0 0 0 0 0.01447 0.01621 1.75564 0 0.24122 0 -1.5107 0.87125 0.59341 0.96989
LYS_161 -2.57376 0.09802 3.31094 -0.5 0.136 0.34 0.95362 -1.29017 -0 -0 -2.20908 -0.22779 0 0 0 -0.57141 0 -0.02081 0.14386 1.81423 0 0.2205 0 -1.5107 0.4764 0.4783 -0.93187
ALA_162 -3.37337 0.33979 2.83703 -0.02176 0 0 1.89754 -1.6098 -0.00089 -0.00353 -0.53948 -0.15804 0 0 0 0 0 0.00918 0 0 0 -0.04532 0 1.8394 0.06517 0.48613 1.72207
SER_163 -2.3033 0.14626 2.26068 -0.0305 0.00106 0.04987 0.75095 -1.09344 -0 -0 -0.27724 -0.97761 0 0 0 0 0 -0.11125 0.01025 0.14706 0 -0.35527 0.61339 -0.77834 -0.36921 0.29553 -2.02111
LEU_164 -5.58042 0.85824 3.25581 -0.52197 0.23036 0.15518 2.10336 -2.09096 -0.01261 -0.05068 -0.69874 0.08647 0 0 0 0 0 0.14982 0.07035 0.15461 0 -0.13427 0 0.18072 -0.49569 0.27575 -2.06467
VAL_165 -7.18311 0.79166 3.16096 -0.26867 0.20111 0.05286 2.40116 -2.34808 -0.00089 -0.00353 -2.10431 -0.04113 0 0 0 0 0 0.37115 0.06 0.51771 0 -0.63827 0 1.9342 -0.37752 0.61012 -2.86459
LEU_166 -6.97201 1.03889 2.53082 -0.47357 0.18006 0.14129 2.01965 -1.80585 -0.01261 -0.05068 -2.331 -0.04211 0 0 0 0 0 0.04657 0.52494 1.62647 0 -0.05571 0 0.18072 0.44579 1.53583 -1.47251
PRO_167 -4.79354 1.03507 3.0264 -0.21172 0.1409 0.15018 0.98631 -1.26984 -0 -0 -0.90962 -0.2858 0 0 0 0 0 0.46092 0.17325 0.11636 0 0.04453 0 -2.4119 4.56159 2.2899 3.10297
PRO_168 -6.64559 1.39442 3.63819 -0.19569 0.0034 0.14255 1.60435 -1.55733 -0 -0 -2.2562 0.03349 0 0 0 0 0 -0.0027 0.01387 0.73821 0 -1.01878 0 -2.4119 3.66932 1.52082 -1.32959
LEU_169 -7.14076 0.35517 4.61388 -0.46657 0.21748 0.12282 3.08235 -2.62723 -0 -0 -2.66134 -0.02567 0 0 0 0 0 0.03896 0.34367 1.59815 0 0.19188 0 0.18072 -0.30111 0.44947 -2.02814
ARG_170 -8.15783 0.49925 6.666 -0.71029 0.0935 0.48427 3.1305 -2.98564 -0.01838 -0.08129 -2.06503 0.28547 0 0 0 0 0 0.03268 0.05701 3.5161 0 -0.09669 0 -1.2888 -0.02239 0.3684 -0.29315
ALA_171 -3.36503 0.55821 2.28363 -0.0294 0.02128 0 1.24429 -1.45464 -0 -0 -1.46516 -0.47567 0 0 0 0 0 0.01102 0 0 0 -0.16741 0 1.8394 0.24847 0.85916 0.10814
PRO_172 -5.2091 0.55227 3.0366 -0.20013 0.0155 0.14666 1.86458 -1.37047 -0 -0 -0.60792 0.03096 0 0 0 0 0 0.25666 0.04064 0.34452 0 -0.83691 0 -2.4119 0.19887 0.94943 -3.19975
ARG_173 -6.89626 0.31513 6.2961 -0.49363 0.05532 0.24918 3.63754 -2.74917 -0 -0 -3.92092 0.42774 0 0 0 -0.69035 0 0.17675 0.01548 2.16081 0 0.03637 0 -1.2888 -0.09133 0.73158 -2.02846
VAL_174 -8.59315 1.41513 1.98492 -0.27568 0.21799 0.0562 2.41207 -2.51535 -0.00052 -0.00137 -2.83893 -0.22453 0 0 0 0 0 0.03174 0.00896 0.38721 0 -0.74044 0 1.9342 -0.13942 0.75433 -6.12666
GLN_175 -6.23595 0.48958 3.7987 -0.331 0.06639 0.18467 2.56514 -2.32145 -0 -0 -2.98224 -0.10922 0 0 0 0 0 0.015 0.06067 0 3.02117 0.11091 0 -0.18838 -0.21699 0.47833 -1.59466
PHE_176 -9.97774 2.13727 2.65 -0.54772 0.19013 0.26495 2.29429 -2.38566 -0.00052 -0.00137 -2.36242 -0.06463 0 0 0 0 0 -0.02444 0.09997 0 2.54168 -0.20155 0 1.0402 -0.17387 0.64142 -3.88001
ASP_177 -4.51463 0.70455 5.20385 -0.10638 0.00658 0.3162 1.85318 -2.24501 -0 -0 -3.37119 -1.28897 0 0 -0.71577 0 0 0.11689 0.01357 0 2.0529 -0.1885 0 -2.3716 -0.09214 0.76458 -3.8619
GLU_178 -5.33707 0.89726 5.42204 -0.35165 0.11045 0.53965 2.32823 -2.24131 -0.00145 -0.00782 -3.46468 -0.35604 0 0 -0.71577 0 0 -0.01144 0.02489 0 4.44869 -0.09936 0 -2.7348 0.75072 0.60529 -0.19418
ASP_179 -4.32111 0.52496 5.43401 -0.10762 0.00809 0.29942 2.40433 -2.31626 -0 -0 -4.37869 -0.41789 0 0 0 0 0 -0.05145 0.00551 0 2.27214 -0.13801 0 -2.3716 0.55152 0.51817 -2.08445
ASP_180 -5.19261 1.20616 7.85041 -0.10223 0.01081 0.30714 4.30682 -3.19012 -0.01338 -0.15454 -6.45593 -1.4576 0 0 -2.01814 0 0 0.00102 0.1347 0 2.06722 -0.22804 0 -2.3716 -0.06841 0.72245 -4.64588
SER_181 -4.13276 0.68227 4.38974 -0.03158 0.07393 0.03305 1.83979 -1.9001 -0.03284 -0.23819 -2.00593 0.22601 0 0 -0.63557 -0.57307 0 0.01308 0.00738 0.42123 0 0.0507 0.60245 -0.77834 1.26056 1.79052 1.06233
PRO_182 -5.6041 1.06797 3.58129 -0.0879 0.00024 0.05459 1.11037 -1.48485 -0 -0 -0.98903 0.69414 0 0 0 0 0 -0.11026 0.00287 0.53749 0 -0.28635 0 -2.4119 0.90865 1.71861 -1.29817
ARG_183 -3.61563 0.39967 3.22782 -0.41841 0.07846 0.21331 1.29131 -1.43149 -0.01261 -0.0823 -1.59996 0.10849 0 0 0 0 0 0.07549 0.35084 1.25184 0 0.43077 0 -1.2888 5.23789 0.82854 5.04522
GLN_184 -4.10264 0.42381 4.28446 -0.40135 0.05887 0.31859 2.57693 -1.92832 -0.00192 -0.01793 -1.7231 -0.58292 0 0 -0.99532 -0.73455 0 0.04947 0.10937 0 2.80458 0.26688 0 -0.18838 5.96796 0.64067 6.82516
ILE_185 -3.35706 0.66839 1.96362 -0.60206 0.37119 0.18743 1.08717 -1.14899 -0 -0 -1.86947 0.05656 0 0 0 0 0 -0.12812 0.04608 1.266 0 0.2848 0 0.73287 0.35316 0.82404 0.73562
ASP:CtermProteinFull_186 -2.02585 0.57947 2.42872 -0.2235 0.01602 0.93052 1.15045 -1.06618 -0.00507 -0.04933 -1.39286 0.35201 0 0 -0.99532 0 0 0 0.00629 0 2.64877 0 0 -2.3716 -0.12087 1.10463 0.96631
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423684 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 85.283
ATOM      1  N   TYR A   1      16.516  17.373  37.001  1.00 18.270          N  
ATOM      2  CA  TYR A   1      15.668  16.190  36.927  1.00 17.720          C  
ATOM      3  C   TYR A   1      14.490  16.438  35.999  1.00 17.490          C  
ATOM      4  O   TYR A   1      14.356  17.524  35.435  1.00 17.710          O  
ATOM      5  CB  TYR A   1      15.169  15.797  38.323  1.00 25.030          C  
ATOM      6  CG  TYR A   1      16.259  15.302  39.249  1.00 25.030          C  
ATOM      7  CD1 TYR A   1      16.866  16.173  40.144  1.00 25.030          C  
ATOM      8  CD2 TYR A   1      16.654  13.971  39.204  1.00 25.030          C  
ATOM      9  CE1 TYR A   1      17.860  15.715  40.985  1.00 25.030          C  
ATOM     10  CE2 TYR A   1      17.647  13.516  40.046  1.00 25.030          C  
ATOM     11  CZ  TYR A   1      18.249  14.381  40.933  1.00 25.030          C  
ATOM     12  OH  TYR A   1      19.239  13.923  41.771  1.00 25.030          O  
ATOM     13 1H   TYR A   1      17.195  17.257  37.739  1.00 21.920          H  
ATOM     14 2H   TYR A   1      16.993  17.500  36.120  1.00 21.920          H  
ATOM     15 3H   TYR A   1      15.943  18.183  37.191  1.00 21.920          H  
ATOM     16  HA  TYR A   1      16.250  15.367  36.513  1.00 21.260          H  
ATOM     17 1HB  TYR A   1      14.689  16.659  38.790  1.00 30.030          H  
ATOM     18 2HB  TYR A   1      14.413  15.017  38.243  1.00 30.030          H  
ATOM     19  HD1 TYR A   1      16.560  17.219  40.187  1.00 30.030          H  
ATOM     20  HD2 TYR A   1      16.180  13.283  38.505  1.00 30.030          H  
ATOM     21  HE1 TYR A   1      18.336  16.398  41.688  1.00 30.030          H  
ATOM     22  HE2 TYR A   1      17.956  12.471  40.010  1.00 30.030          H  
ATOM     23  HH  TYR A   1      19.552  14.646  42.321  1.00 30.030          H  
ATOM     24  N   GLU A   2      13.653  15.422  35.834  1.00 17.190          N  
ATOM     25  CA  GLU A   2      12.463  15.518  35.002  1.00 17.070          C  
ATOM     26  C   GLU A   2      11.316  16.160  35.773  1.00 16.470          C  
ATOM     27  O   GLU A   2      11.274  16.106  37.002  1.00 16.010          O  
ATOM     28  CB  GLU A   2      12.041  14.141  34.484  1.00 23.950          C  
ATOM     29  CG  GLU A   2      13.046  13.473  33.545  1.00 23.950          C  
ATOM     30  CD  GLU A   2      12.533  12.164  33.002  1.00 23.950          C  
ATOM     31  OE1 GLU A   2      11.514  12.182  32.352  1.00 23.950          O  
ATOM     32  OE2 GLU A   2      13.135  11.143  33.267  1.00 23.950          O  
ATOM     33  H   GLU A   2      13.829  14.548  36.311  1.00 20.630          H  
ATOM     34  HA  GLU A   2      12.689  16.153  34.145  1.00 20.480          H  
ATOM     35 1HB  GLU A   2      11.880  13.469  35.332  1.00 28.740          H  
ATOM     36 2HB  GLU A   2      11.095  14.226  33.952  1.00 28.740          H  
ATOM     37 1HG  GLU A   2      13.259  14.146  32.715  1.00 28.740          H  
ATOM     38 2HG  GLU A   2      13.975  13.300  34.085  1.00 28.740          H  
ATOM     39  N   HIS A   3      10.371  16.740  35.032  1.00 16.590          N  
ATOM     40  CA  HIS A   3       9.174  17.362  35.600  1.00 16.200          C  
ATOM     41  C   HIS A   3       7.910  16.572  35.272  1.00 15.790          C  
ATOM     42  O   HIS A   3       6.808  17.129  35.214  1.00 16.010          O  
ATOM     43  CB  HIS A   3       9.045  18.802  35.110  1.00 22.840          C  
ATOM     44  CG  HIS A   3      10.163  19.664  35.578  1.00 22.840          C  
ATOM     45  ND1 HIS A   3      10.245  20.139  36.872  1.00 22.840          N  
ATOM     46  CD2 HIS A   3      11.263  20.117  34.938  1.00 22.840          C  
ATOM     47  CE1 HIS A   3      11.348  20.852  37.001  1.00 22.840          C  
ATOM     48  NE2 HIS A   3      11.981  20.855  35.842  1.00 22.840          N  
ATOM     49  H   HIS A   3      10.495  16.761  34.029  1.00 19.910          H  
ATOM     50  HA  HIS A   3       9.266  17.389  36.685  1.00 19.440          H  
ATOM     51 1HB  HIS A   3       9.020  18.821  34.020  1.00 27.400          H  
ATOM     52 2HB  HIS A   3       8.110  19.229  35.470  1.00 27.400          H  
ATOM     53  HD2 HIS A   3      11.533  19.928  33.899  1.00 27.400          H  
ATOM     54  HE1 HIS A   3      11.681  21.351  37.910  1.00 27.400          H  
ATOM     55  HE2 HIS A   3      12.857  21.319  35.647  1.00 27.400          H  
ATOM     56  N   THR A   4       8.102  15.287  35.014  1.00 15.350          N  
ATOM     57  CA  THR A   4       7.052  14.318  34.707  1.00 15.110          C  
ATOM     58  C   THR A   4       6.087  14.035  35.850  1.00 14.720          C  
ATOM     59  O   THR A   4       6.455  14.056  37.035  1.00 14.580          O  
ATOM     60  CB  THR A   4       7.636  12.982  34.219  1.00 21.250          C  
ATOM     61  OG1 THR A   4       6.538  12.083  33.919  1.00 21.250          O  
ATOM     62  CG2 THR A   4       8.548  12.359  35.277  1.00 21.250          C  
ATOM     63  H   THR A   4       9.053  14.953  35.071  1.00 18.420          H  
ATOM     64  HA  THR A   4       6.462  14.730  33.885  1.00 18.130          H  
ATOM     65  HB  THR A   4       8.215  13.155  33.311  1.00 25.500          H  
ATOM     66  HG1 THR A   4       6.892  11.316  33.436  1.00 25.500          H  
ATOM     67 1HG2 THR A   4       8.950  11.417  34.906  1.00 25.500          H  
ATOM     68 2HG2 THR A   4       9.372  13.026  35.505  1.00 25.500          H  
ATOM     69 3HG2 THR A   4       7.998  12.173  36.169  1.00 25.500          H  
ATOM     70  N   ARG A   5       4.850  13.691  35.475  1.00 14.700          N  
ATOM     71  CA  ARG A   5       3.790  13.345  36.421  1.00 14.530          C  
ATOM     72  C   ARG A   5       4.212  12.169  37.283  1.00 14.250          C  
ATOM     73  O   ARG A   5       3.785  12.061  38.428  1.00 14.220          O  
ATOM     74  CB  ARG A   5       2.496  13.009  35.704  1.00 20.410          C  
ATOM     75  CG  ARG A   5       1.242  12.912  36.602  1.00 20.410          C  
ATOM     76  CD  ARG A   5      -0.012  12.817  35.772  1.00 20.410          C  
ATOM     77  NE  ARG A   5      -1.239  13.000  36.542  1.00 20.410          N  
ATOM     78  CZ  ARG A   5      -2.502  12.886  36.071  1.00 20.410          C  
ATOM     79  NH1 ARG A   5      -2.752  12.563  34.822  1.00 20.410          N  
ATOM     80  NH2 ARG A   5      -3.497  13.123  36.903  1.00 20.410          N  
ATOM     81  H   ARG A   5       4.657  13.682  34.481  1.00 17.640          H  
ATOM     82  HA  ARG A   5       3.608  14.197  37.069  1.00 17.440          H  
ATOM     83 1HB  ARG A   5       2.308  13.734  34.927  1.00 24.490          H  
ATOM     84 2HB  ARG A   5       2.613  12.050  35.228  1.00 24.490          H  
ATOM     85 1HG  ARG A   5       1.302  12.010  37.212  1.00 24.490          H  
ATOM     86 2HG  ARG A   5       1.196  13.764  37.245  1.00 24.490          H  
ATOM     87 1HD  ARG A   5       0.007  13.556  34.992  1.00 24.490          H  
ATOM     88 2HD  ARG A   5      -0.042  11.837  35.334  1.00 24.490          H  
ATOM     89  HE  ARG A   5      -1.162  13.294  37.517  1.00 24.490          H  
ATOM     90 1HH1 ARG A   5      -2.000  12.407  34.179  1.00 24.490          H  
ATOM     91 2HH1 ARG A   5      -3.712  12.479  34.499  1.00 24.490          H  
ATOM     92 1HH2 ARG A   5      -3.267  13.406  37.869  1.00 24.490          H  
ATOM     93 2HH2 ARG A   5      -4.452  13.058  36.591  1.00 24.490          H  
ATOM     94  N   ASP A   6       5.040  11.276  36.729  1.00 14.230          N  
ATOM     95  CA  ASP A   6       5.529  10.119  37.468  1.00 14.190          C  
ATOM     96  C   ASP A   6       6.356  10.511  38.703  1.00 14.450          C  
ATOM     97  O   ASP A   6       6.345   9.805  39.710  1.00 14.890          O  
ATOM     98  CB  ASP A   6       6.409   9.219  36.585  1.00 19.880          C  
ATOM     99  CG  ASP A   6       5.666   8.401  35.475  1.00 19.880          C  
ATOM    100  OD1 ASP A   6       4.440   8.293  35.474  1.00 19.880          O  
ATOM    101  OD2 ASP A   6       6.356   7.901  34.611  1.00 19.880          O  
ATOM    102  H   ASP A   6       5.310  11.393  35.751  1.00 17.080          H  
ATOM    103  HA  ASP A   6       4.674   9.541  37.805  1.00 17.030          H  
ATOM    104 1HB  ASP A   6       7.173   9.828  36.110  1.00 23.860          H  
ATOM    105 2HB  ASP A   6       6.939   8.512  37.233  1.00 23.860          H  
ATOM    106  N   ASP A   7       7.087  11.628  38.642  1.00 14.380          N  
ATOM    107  CA  ASP A   7       7.950  12.003  39.747  1.00 14.820          C  
ATOM    108  C   ASP A   7       7.257  12.927  40.733  1.00 14.710          C  
ATOM    109  O   ASP A   7       7.540  12.888  41.937  1.00 15.160          O  
ATOM    110  CB  ASP A   7       9.250  12.602  39.231  1.00 20.570          C  
ATOM    111  CG  ASP A   7      10.066  11.560  38.447  1.00 20.570          C  
ATOM    112  OD1 ASP A   7      10.065  10.410  38.822  1.00 20.570          O  
ATOM    113  OD2 ASP A   7      10.692  11.917  37.494  1.00 20.570          O  
ATOM    114  H   ASP A   7       7.051  12.252  37.837  1.00 17.260          H  
ATOM    115  HA  ASP A   7       8.218  11.094  40.269  1.00 17.780          H  
ATOM    116 1HB  ASP A   7       9.025  13.452  38.573  1.00 24.690          H  
ATOM    117 2HB  ASP A   7       9.845  12.975  40.063  1.00 24.690          H  
ATOM    118  N   HIS A   8       6.251  13.672  40.256  1.00 14.250          N  
ATOM    119  CA  HIS A   8       5.524  14.643  41.096  1.00 14.280          C  
ATOM    120  C   HIS A   8       4.648  13.943  42.138  1.00 14.700          C  
ATOM    121  O   HIS A   8       4.028  14.577  42.994  1.00 15.380          O  
ATOM    122  CB  HIS A   8       4.636  15.571  40.264  1.00 19.980          C  
ATOM    123  CG  HIS A   8       5.381  16.465  39.353  1.00 19.980          C  
ATOM    124  ND1 HIS A   8       6.430  17.270  39.765  1.00 19.980          N  
ATOM    125  CD2 HIS A   8       5.208  16.715  38.053  1.00 19.980          C  
ATOM    126  CE1 HIS A   8       6.867  17.957  38.730  1.00 19.980          C  
ATOM    127  NE2 HIS A   8       6.137  17.631  37.693  1.00 19.980          N  
ATOM    128  H   HIS A   8       6.081  13.656  39.243  1.00 17.100          H  
ATOM    129  HA  HIS A   8       6.241  15.262  41.632  1.00 17.140          H  
ATOM    130 1HB  HIS A   8       3.967  14.959  39.653  1.00 23.980          H  
ATOM    131 2HB  HIS A   8       4.010  16.177  40.909  1.00 23.980          H  
ATOM    132  HD2 HIS A   8       4.474  16.275  37.399  1.00 23.980          H  
ATOM    133  HE1 HIS A   8       7.693  18.668  38.726  1.00 23.980          H  
ATOM    134  HE2 HIS A   8       6.231  17.976  36.731  1.00 23.980          H  
ATOM    135  N   LYS A   9       4.595  12.619  42.040  1.00 14.460          N  
ATOM    136  CA  LYS A   9       3.905  11.749  42.971  1.00 15.010          C  
ATOM    137  C   LYS A   9       4.531  11.868  44.371  1.00 15.720          C  
ATOM    138  O   LYS A   9       3.869  11.645  45.383  1.00 16.110          O  
ATOM    139  CB  LYS A   9       3.947  10.311  42.447  1.00 20.790          C  
ATOM    140  CG  LYS A   9       3.088  10.118  41.213  1.00 20.790          C  
ATOM    141  CD  LYS A   9       3.066   8.708  40.665  1.00 20.790          C  
ATOM    142  CE  LYS A   9       2.152   8.660  39.418  1.00 20.790          C  
ATOM    143  NZ  LYS A   9       2.117   7.323  38.766  1.00 20.790          N  
ATOM    144  H   LYS A   9       5.111  12.197  41.276  1.00 17.350          H  
ATOM    145  HA  LYS A   9       2.866  12.067  43.040  1.00 18.010          H  
ATOM    146 1HB  LYS A   9       4.974  10.047  42.184  1.00 24.950          H  
ATOM    147 2HB  LYS A   9       3.625   9.643  43.197  1.00 24.950          H  
ATOM    148 1HG  LYS A   9       2.095  10.416  41.413  1.00 24.950          H  
ATOM    149 2HG  LYS A   9       3.477  10.765  40.445  1.00 24.950          H  
ATOM    150 1HD  LYS A   9       4.082   8.413  40.383  1.00 24.950          H  
ATOM    151 2HD  LYS A   9       2.692   8.021  41.416  1.00 24.950          H  
ATOM    152 1HE  LYS A   9       1.139   8.934  39.710  1.00 24.950          H  
ATOM    153 2HE  LYS A   9       2.513   9.393  38.696  1.00 24.950          H  
ATOM    154 1HZ  LYS A   9       1.508   7.386  37.959  1.00 24.950          H  
ATOM    155 2HZ  LYS A   9       3.053   7.060  38.469  1.00 24.950          H  
ATOM    156 3HZ  LYS A   9       1.761   6.634  39.407  1.00 24.950          H  
ATOM    157  N   ASN A  10       5.826  12.212  44.420  1.00 16.060          N  
ATOM    158  CA  ASN A  10       6.583  12.369  45.657  1.00 16.880          C  
ATOM    159  C   ASN A  10       6.567  11.164  46.587  1.00 17.100          C  
ATOM    160  O   ASN A  10       6.609  11.318  47.815  1.00 17.720          O  
ATOM    161  CB  ASN A  10       6.093  13.576  46.433  1.00 23.300          C  
ATOM    162  CG  ASN A  10       6.325  14.864  45.744  1.00 23.300          C  
ATOM    163  OD1 ASN A  10       7.413  15.153  45.223  1.00 23.300          O  
ATOM    164  ND2 ASN A  10       5.313  15.671  45.736  1.00 23.300          N  
ATOM    165  H   ASN A  10       6.316  12.408  43.539  1.00 19.270          H  
ATOM    166  HA  ASN A  10       7.626  12.541  45.380  1.00 20.260          H  
ATOM    167 1HB  ASN A  10       5.030  13.480  46.641  1.00 27.960          H  
ATOM    168 2HB  ASN A  10       6.604  13.616  47.396  1.00 27.960          H  
ATOM    169 1HD2 ASN A  10       5.406  16.573  45.301  1.00 27.960          H  
ATOM    170 2HD2 ASN A  10       4.453  15.389  46.146  1.00 27.960          H  
ATOM    171  N   PHE A  11       6.641   9.962  46.044  1.00 16.730          N  
ATOM    172  CA  PHE A  11       6.653   8.761  46.862  1.00 17.070          C  
ATOM    173  C   PHE A  11       8.081   8.467  47.288  1.00 17.210          C  
ATOM    174  O   PHE A  11       8.670   7.434  46.968  1.00 17.250          O  
ATOM    175  CB  PHE A  11       6.137   7.587  46.067  1.00 23.760          C  
ATOM    176  CG  PHE A  11       4.718   7.671  45.556  1.00 23.760          C  
ATOM    177  CD1 PHE A  11       3.780   8.610  45.992  1.00 23.760          C  
ATOM    178  CD2 PHE A  11       4.322   6.767  44.609  1.00 23.760          C  
ATOM    179  CE1 PHE A  11       2.499   8.603  45.468  1.00 23.760          C  
ATOM    180  CE2 PHE A  11       3.046   6.762  44.104  1.00 23.760          C  
ATOM    181  CZ  PHE A  11       2.135   7.684  44.538  1.00 23.760          C  
ATOM    182  H   PHE A  11       6.645   9.868  45.039  1.00 20.080          H  
ATOM    183  HA  PHE A  11       6.048   8.915  47.754  1.00 20.480          H  
ATOM    184 1HB  PHE A  11       6.791   7.412  45.216  1.00 28.510          H  
ATOM    185 2HB  PHE A  11       6.210   6.708  46.690  1.00 28.510          H  
ATOM    186  HD1 PHE A  11       4.041   9.361  46.737  1.00 28.510          H  
ATOM    187  HD2 PHE A  11       5.054   6.032  44.258  1.00 28.510          H  
ATOM    188  HE1 PHE A  11       1.777   9.333  45.787  1.00 28.510          H  
ATOM    189  HE2 PHE A  11       2.762   6.026  43.356  1.00 28.510          H  
ATOM    190  HZ  PHE A  11       1.118   7.693  44.139  1.00 28.510          H  
ATOM    191  N   VAL A  12       8.634   9.445  47.975  1.00 17.440          N  
ATOM    192  CA  VAL A  12       9.964   9.471  48.526  1.00 17.640          C  
ATOM    193  C   VAL A  12       9.777  10.016  49.922  1.00 18.130          C  
ATOM    194  O   VAL A  12      10.661   9.971  50.777  1.00 18.610          O  
ATOM    195  CB  VAL A  12      10.874  10.379  47.664  1.00 24.620          C  
ATOM    196  CG1 VAL A  12      10.979   9.811  46.249  1.00 24.620          C  
ATOM    197  CG2 VAL A  12      10.295  11.808  47.595  1.00 24.620          C  
ATOM    198  H   VAL A  12       8.014  10.223  48.182  1.00 20.930          H  
ATOM    199  HA  VAL A  12      10.372   8.462  48.574  1.00 21.170          H  
ATOM    200  HB  VAL A  12      11.872  10.397  48.100  1.00 29.540          H  
ATOM    201 1HG1 VAL A  12      11.634  10.440  45.651  1.00 29.540          H  
ATOM    202 2HG1 VAL A  12      11.384   8.801  46.292  1.00 29.540          H  
ATOM    203 3HG1 VAL A  12       9.999   9.785  45.794  1.00 29.540          H  
ATOM    204 1HG2 VAL A  12      10.947  12.430  46.986  1.00 29.540          H  
ATOM    205 2HG2 VAL A  12       9.314  11.784  47.151  1.00 29.540          H  
ATOM    206 3HG2 VAL A  12      10.230  12.238  48.592  1.00 29.540          H  
ATOM    207  N   ALA A  13       8.586  10.573  50.100  1.00 18.130          N  
ATOM    208  CA  ALA A  13       8.113  11.226  51.294  1.00 18.730          C  
ATOM    209  C   ALA A  13       7.304  10.255  52.133  1.00 19.020          C  
ATOM    210  O   ALA A  13       6.902   9.192  51.665  1.00 19.240          O  
ATOM    211  CB  ALA A  13       7.278  12.434  50.911  1.00 25.980          C  
ATOM    212  H   ALA A  13       7.939  10.564  49.311  1.00 21.760          H  
ATOM    213  HA  ALA A  13       8.972  11.546  51.883  1.00 22.480          H  
ATOM    214 1HB  ALA A  13       6.916  12.938  51.799  1.00 31.180          H  
ATOM    215 2HB  ALA A  13       7.884  13.118  50.322  1.00 31.180          H  
ATOM    216 3HB  ALA A  13       6.441  12.100  50.314  1.00 31.180          H  
ATOM    217  N   SER A  14       7.043  10.638  53.377  1.00 19.140          N  
ATOM    218  CA  SER A  14       6.203   9.871  54.294  1.00 19.520          C  
ATOM    219  C   SER A  14       4.712  10.064  53.997  1.00 19.330          C  
ATOM    220  O   SER A  14       3.851   9.403  54.582  1.00 19.620          O  
ATOM    221  CB  SER A  14       6.496  10.300  55.713  1.00 27.180          C  
ATOM    222  OG  SER A  14       6.111  11.636  55.913  1.00 27.180          O  
ATOM    223  H   SER A  14       7.434  11.505  53.725  1.00 22.970          H  
ATOM    224  HA  SER A  14       6.443   8.813  54.179  1.00 23.420          H  
ATOM    225 1HB  SER A  14       5.958   9.655  56.407  1.00 32.610          H  
ATOM    226 2HB  SER A  14       7.560  10.189  55.918  1.00 32.610          H  
ATOM    227  HG  SER A  14       6.293  11.827  56.841  1.00 32.610          H  
ATOM    228  N   THR A  15       4.426  11.000  53.103  1.00 18.970          N  
ATOM    229  CA  THR A  15       3.086  11.395  52.710  1.00 18.890          C  
ATOM    230  C   THR A  15       3.109  11.955  51.303  1.00 18.420          C  
ATOM    231  O   THR A  15       4.146  12.404  50.823  1.00 18.500          O  
ATOM    232  CB  THR A  15       2.516  12.456  53.659  1.00 26.480          C  
ATOM    233  OG1 THR A  15       1.139  12.680  53.333  1.00 26.480          O  
ATOM    234  CG2 THR A  15       3.310  13.778  53.507  1.00 26.480          C  
ATOM    235  H   THR A  15       5.210  11.461  52.672  1.00 22.760          H  
ATOM    236  HA  THR A  15       2.440  10.518  52.724  1.00 22.670          H  
ATOM    237  HB  THR A  15       2.589  12.097  54.687  1.00 31.770          H  
ATOM    238  HG1 THR A  15       0.725  13.195  54.033  1.00 31.770          H  
ATOM    239 1HG2 THR A  15       2.899  14.521  54.186  1.00 31.770          H  
ATOM    240 2HG2 THR A  15       4.356  13.600  53.755  1.00 31.770          H  
ATOM    241 3HG2 THR A  15       3.240  14.156  52.489  1.00 31.770          H  
ATOM    242  N   ILE A  16       1.977  11.955  50.629  1.00 18.060          N  
ATOM    243  CA  ILE A  16       1.970  12.541  49.302  1.00 17.730          C  
ATOM    244  C   ILE A  16       1.841  14.054  49.453  1.00 17.770          C  
ATOM    245  O   ILE A  16       0.833  14.549  49.946  1.00 18.290          O  
ATOM    246  CB  ILE A  16       0.809  11.973  48.457  1.00 24.950          C  
ATOM    247  CG1 ILE A  16       0.989  10.451  48.327  1.00 24.950          C  
ATOM    248  CG2 ILE A  16       0.774  12.645  47.066  1.00 24.950          C  
ATOM    249  CD1 ILE A  16      -0.202   9.703  47.700  1.00 24.950          C  
ATOM    250  H   ILE A  16       1.136  11.592  51.061  1.00 21.670          H  
ATOM    251  HA  ILE A  16       2.915  12.316  48.803  1.00 21.280          H  
ATOM    252  HB  ILE A  16      -0.137  12.156  48.968  1.00 29.940          H  
ATOM    253 1HG1 ILE A  16       1.883  10.270  47.755  1.00 29.940          H  
ATOM    254 2HG1 ILE A  16       1.142  10.040  49.317  1.00 29.940          H  
ATOM    255 1HG2 ILE A  16      -0.046  12.252  46.475  1.00 29.940          H  
ATOM    256 2HG2 ILE A  16       0.624  13.696  47.187  1.00 29.940          H  
ATOM    257 3HG2 ILE A  16       1.717  12.461  46.543  1.00 29.940          H  
ATOM    258 1HD1 ILE A  16       0.016   8.639  47.664  1.00 29.940          H  
ATOM    259 2HD1 ILE A  16      -1.093   9.868  48.303  1.00 29.940          H  
ATOM    260 3HD1 ILE A  16      -0.387  10.050  46.686  1.00 29.940          H  
ATOM    261  N   LYS A  17       2.846  14.791  48.978  1.00 17.340          N  
ATOM    262  CA  LYS A  17       2.877  16.250  49.127  1.00 17.480          C  
ATOM    263  C   LYS A  17       2.145  16.986  48.002  1.00 17.140          C  
ATOM    264  O   LYS A  17       2.049  18.211  48.001  1.00 17.120          O  
ATOM    265  CB  LYS A  17       4.321  16.733  49.238  1.00 24.420          C  
ATOM    266  CG  LYS A  17       5.042  16.266  50.503  1.00 24.420          C  
ATOM    267  CD  LYS A  17       6.466  16.811  50.548  1.00 24.420          C  
ATOM    268  CE  LYS A  17       7.190  16.408  51.826  1.00 24.420          C  
ATOM    269  NZ  LYS A  17       8.589  16.931  51.860  1.00 24.420          N  
ATOM    270  H   LYS A  17       3.639  14.298  48.587  1.00 20.810          H  
ATOM    271  HA  LYS A  17       2.369  16.501  50.060  1.00 20.980          H  
ATOM    272 1HB  LYS A  17       4.890  16.377  48.388  1.00 29.300          H  
ATOM    273 2HB  LYS A  17       4.344  17.822  49.214  1.00 29.300          H  
ATOM    274 1HG  LYS A  17       4.492  16.610  51.379  1.00 29.300          H  
ATOM    275 2HG  LYS A  17       5.071  15.171  50.523  1.00 29.300          H  
ATOM    276 1HD  LYS A  17       7.023  16.424  49.692  1.00 29.300          H  
ATOM    277 2HD  LYS A  17       6.441  17.899  50.481  1.00 29.300          H  
ATOM    278 1HE  LYS A  17       6.645  16.800  52.684  1.00 29.300          H  
ATOM    279 2HE  LYS A  17       7.218  15.327  51.893  1.00 29.300          H  
ATOM    280 1HZ  LYS A  17       9.037  16.645  52.719  1.00 29.300          H  
ATOM    281 2HZ  LYS A  17       9.108  16.565  51.074  1.00 29.300          H  
ATOM    282 3HZ  LYS A  17       8.575  17.941  51.811  1.00 29.300          H  
ATOM    283  N   GLU A  18       1.648  16.210  47.051  1.00 17.020          N  
ATOM    284  CA  GLU A  18       0.876  16.659  45.888  1.00 16.860          C  
ATOM    285  C   GLU A  18       1.486  17.766  45.019  1.00 16.360          C  
ATOM    286  O   GLU A  18       0.804  18.736  44.690  1.00 16.310          O  
ATOM    287  CB  GLU A  18      -0.531  17.087  46.335  1.00 23.670          C  
ATOM    288  CG  GLU A  18      -1.364  15.962  46.977  1.00 23.670          C  
ATOM    289  CD  GLU A  18      -2.804  16.356  47.288  1.00 23.670          C  
ATOM    290  OE1 GLU A  18      -3.111  17.524  47.261  1.00 23.670          O  
ATOM    291  OE2 GLU A  18      -3.597  15.474  47.533  1.00 23.670          O  
ATOM    292  H   GLU A  18       1.803  15.222  47.173  1.00 20.420          H  
ATOM    293  HA  GLU A  18       0.754  15.790  45.240  1.00 20.230          H  
ATOM    294 1HB  GLU A  18      -0.456  17.903  47.054  1.00 28.400          H  
ATOM    295 2HB  GLU A  18      -1.089  17.460  45.476  1.00 28.400          H  
ATOM    296 1HG  GLU A  18      -1.371  15.106  46.306  1.00 28.400          H  
ATOM    297 2HG  GLU A  18      -0.874  15.656  47.904  1.00 28.400          H  
ATOM    298  N   THR A  19       2.742  17.614  44.611  1.00 16.160          N  
ATOM    299  CA  THR A  19       3.374  18.589  43.722  1.00 15.750          C  
ATOM    300  C   THR A  19       2.513  18.695  42.477  1.00 15.650          C  
ATOM    301  O   THR A  19       2.057  17.677  41.956  1.00 15.880          O  
ATOM    302  CB  THR A  19       4.821  18.194  43.315  1.00 22.210          C  
ATOM    303  OG1 THR A  19       5.668  18.094  44.465  1.00 22.210          O  
ATOM    304  CG2 THR A  19       5.409  19.225  42.376  1.00 22.210          C  
ATOM    305  H   THR A  19       3.267  16.814  44.925  1.00 19.390          H  
ATOM    306  HA  THR A  19       3.395  19.561  44.213  1.00 18.900          H  
ATOM    307  HB  THR A  19       4.802  17.232  42.820  1.00 26.660          H  
ATOM    308  HG1 THR A  19       6.549  17.843  44.149  1.00 26.660          H  
ATOM    309 1HG2 THR A  19       6.419  18.920  42.109  1.00 26.660          H  
ATOM    310 2HG2 THR A  19       4.816  19.298  41.465  1.00 26.660          H  
ATOM    311 3HG2 THR A  19       5.444  20.193  42.869  1.00 26.660          H  
ATOM    312  N   ASP A  20       2.267  19.920  41.995  1.00 15.460          N  
ATOM    313  CA  ASP A  20       1.417  20.067  40.825  1.00 15.510          C  
ATOM    314  C   ASP A  20       1.839  19.088  39.747  1.00 15.220          C  
ATOM    315  O   ASP A  20       2.959  19.136  39.233  1.00 14.820          O  
ATOM    316  CB  ASP A  20       1.521  21.483  40.238  1.00 21.690          C  
ATOM    317  CG  ASP A  20       0.931  22.599  41.115  1.00 21.690          C  
ATOM    318  OD1 ASP A  20       0.293  22.310  42.096  1.00 21.690          O  
ATOM    319  OD2 ASP A  20       1.137  23.740  40.782  1.00 21.690          O  
ATOM    320  H   ASP A  20       2.636  20.736  42.460  1.00 18.550          H  
ATOM    321  HA  ASP A  20       0.386  19.857  41.109  1.00 18.610          H  
ATOM    322 1HB  ASP A  20       2.569  21.713  40.046  1.00 26.030          H  
ATOM    323 2HB  ASP A  20       1.010  21.500  39.273  1.00 26.030          H  
ATOM    324  N   GLU A  21       0.887  18.266  39.343  1.00 15.590          N  
ATOM    325  CA  GLU A  21       1.093  17.246  38.341  1.00 15.560          C  
ATOM    326  C   GLU A  21       1.073  17.801  36.931  1.00 15.440          C  
ATOM    327  O   GLU A  21       0.337  18.742  36.639  1.00 15.820          O  
ATOM    328  CB  GLU A  21       0.007  16.177  38.490  1.00 21.800          C  
ATOM    329  CG  GLU A  21       0.080  15.323  39.795  1.00 21.800          C  
ATOM    330  CD  GLU A  21      -1.026  14.264  39.859  1.00 21.800          C  
ATOM    331  OE1 GLU A  21      -1.854  14.308  38.989  1.00 21.800          O  
ATOM    332  OE2 GLU A  21      -1.036  13.424  40.740  1.00 21.800          O  
ATOM    333  H   GLU A  21      -0.007  18.315  39.808  1.00 18.710          H  
ATOM    334  HA  GLU A  21       2.068  16.789  38.517  1.00 18.670          H  
ATOM    335 1HB  GLU A  21      -0.962  16.674  38.506  1.00 26.160          H  
ATOM    336 2HB  GLU A  21       0.001  15.540  37.627  1.00 26.160          H  
ATOM    337 1HG  GLU A  21       1.052  14.825  39.837  1.00 26.160          H  
ATOM    338 2HG  GLU A  21       0.009  15.985  40.661  1.00 26.160          H  
ATOM    339  N   ASP A  22       1.848  17.165  36.055  1.00 15.100          N  
ATOM    340  CA  ASP A  22       1.893  17.435  34.622  1.00 15.170          C  
ATOM    341  C   ASP A  22       0.764  16.626  33.967  1.00 15.200          C  
ATOM    342  O   ASP A  22       0.939  15.420  33.767  1.00 15.040          O  
ATOM    343  CB  ASP A  22       3.247  16.991  34.031  1.00 21.210          C  
ATOM    344  CG  ASP A  22       3.409  17.326  32.532  1.00 21.210          C  
ATOM    345  OD1 ASP A  22       2.492  17.871  31.976  1.00 21.210          O  
ATOM    346  OD2 ASP A  22       4.425  17.000  31.957  1.00 21.210          O  
ATOM    347  H   ASP A  22       2.457  16.447  36.417  1.00 18.120          H  
ATOM    348  HA  ASP A  22       1.774  18.502  34.464  1.00 18.200          H  
ATOM    349 1HB  ASP A  22       4.064  17.467  34.586  1.00 25.450          H  
ATOM    350 2HB  ASP A  22       3.364  15.921  34.156  1.00 25.450          H  
ATOM    351  N   PRO A  23      -0.366  17.227  33.551  1.00 15.590          N  
ATOM    352  CA  PRO A  23      -1.579  16.548  33.119  1.00 15.820          C  
ATOM    353  C   PRO A  23      -1.458  15.896  31.745  1.00 15.460          C  
ATOM    354  O   PRO A  23      -2.125  16.300  30.792  1.00 15.300          O  
ATOM    355  CB  PRO A  23      -2.594  17.698  33.091  1.00 23.730          C  
ATOM    356  CG  PRO A  23      -1.767  18.905  32.703  1.00 23.730          C  
ATOM    357  CD  PRO A  23      -0.425  18.698  33.407  1.00 23.730          C  
ATOM    358  HA  PRO A  23      -1.857  15.800  33.877  1.00 18.980          H  
ATOM    359 1HB  PRO A  23      -3.402  17.479  32.377  1.00 28.480          H  
ATOM    360 2HB  PRO A  23      -3.063  17.808  34.081  1.00 28.480          H  
ATOM    361 1HG  PRO A  23      -1.664  18.954  31.605  1.00 28.480          H  
ATOM    362 2HG  PRO A  23      -2.270  19.832  33.017  1.00 28.480          H  
ATOM    363 1HD  PRO A  23       0.397  19.052  32.757  1.00 28.480          H  
ATOM    364 2HD  PRO A  23      -0.435  19.195  34.385  1.00 28.480          H  
ATOM    365  N   GLY A  24      -0.591  14.885  31.662  1.00 15.500          N  
ATOM    366  CA  GLY A  24      -0.296  14.090  30.473  1.00 15.340          C  
ATOM    367  C   GLY A  24      -1.495  13.286  29.987  1.00 15.270          C  
ATOM    368  O   GLY A  24      -1.474  12.049  29.963  1.00 15.300          O  
ATOM    369  H   GLY A  24      -0.067  14.678  32.503  1.00 18.600          H  
ATOM    370 1HA  GLY A  24       0.050  14.750  29.677  1.00 18.410          H  
ATOM    371 2HA  GLY A  24       0.531  13.414  30.695  1.00 18.410          H  
ATOM    372  N   LYS A  25      -2.538  13.992  29.557  1.00 15.370          N  
ATOM    373  CA  LYS A  25      -3.747  13.363  29.053  1.00 15.480          C  
ATOM    374  C   LYS A  25      -3.420  12.477  27.867  1.00 15.510          C  
ATOM    375  O   LYS A  25      -3.963  11.388  27.739  1.00 15.600          O  
ATOM    376  CB  LYS A  25      -4.786  14.412  28.661  1.00 21.630          C  
ATOM    377  CG  LYS A  25      -5.419  15.144  29.843  1.00 21.630          C  
ATOM    378  CD  LYS A  25      -6.429  16.189  29.378  1.00 21.630          C  
ATOM    379  CE  LYS A  25      -7.053  16.923  30.561  1.00 21.630          C  
ATOM    380  NZ  LYS A  25      -8.017  17.974  30.120  1.00 21.630          N  
ATOM    381  H   LYS A  25      -2.472  15.005  29.635  1.00 18.440          H  
ATOM    382  HA  LYS A  25      -4.167  12.735  29.841  1.00 18.580          H  
ATOM    383 1HB  LYS A  25      -4.320  15.159  28.017  1.00 25.950          H  
ATOM    384 2HB  LYS A  25      -5.583  13.938  28.090  1.00 25.950          H  
ATOM    385 1HG  LYS A  25      -5.922  14.420  30.483  1.00 25.950          H  
ATOM    386 2HG  LYS A  25      -4.639  15.633  30.425  1.00 25.950          H  
ATOM    387 1HD  LYS A  25      -5.928  16.916  28.737  1.00 25.950          H  
ATOM    388 2HD  LYS A  25      -7.219  15.705  28.803  1.00 25.950          H  
ATOM    389 1HE  LYS A  25      -7.577  16.205  31.190  1.00 25.950          H  
ATOM    390 2HE  LYS A  25      -6.261  17.394  31.145  1.00 25.950          H  
ATOM    391 1HZ  LYS A  25      -8.406  18.435  30.931  1.00 25.950          H  
ATOM    392 2HZ  LYS A  25      -7.539  18.653  29.544  1.00 25.950          H  
ATOM    393 3HZ  LYS A  25      -8.763  17.548  29.587  1.00 25.950          H  
ATOM    394  N   SER A  26      -2.476  12.916  27.038  1.00 15.620          N  
ATOM    395  CA  SER A  26      -2.058  12.188  25.846  1.00 15.810          C  
ATOM    396  C   SER A  26      -1.395  10.839  26.141  1.00 15.880          C  
ATOM    397  O   SER A  26      -1.319   9.985  25.253  1.00 16.070          O  
ATOM    398  CB  SER A  26      -1.120  13.053  25.028  1.00 22.060          C  
ATOM    399  OG  SER A  26       0.070  13.298  25.722  1.00 22.060          O  
ATOM    400  H   SER A  26      -2.053  13.814  27.216  1.00 18.740          H  
ATOM    401  HA  SER A  26      -2.948  11.995  25.246  1.00 18.970          H  
ATOM    402 1HB  SER A  26      -0.896  12.549  24.089  1.00 26.470          H  
ATOM    403 2HB  SER A  26      -1.607  13.997  24.787  1.00 26.470          H  
ATOM    404  HG  SER A  26       0.664  13.723  25.095  1.00 26.470          H  
ATOM    405  N   ASP A  27      -0.910  10.637  27.377  1.00 15.870          N  
ATOM    406  CA  ASP A  27      -0.289   9.382  27.773  1.00 16.090          C  
ATOM    407  C   ASP A  27      -1.267   8.620  28.655  1.00 15.610          C  
ATOM    408  O   ASP A  27      -0.970   7.542  29.184  1.00 15.120          O  
ATOM    409  CB  ASP A  27       1.014   9.648  28.532  1.00 22.440          C  
ATOM    410  CG  ASP A  27       2.133  10.253  27.676  1.00 22.440          C  
ATOM    411  OD1 ASP A  27       2.343   9.798  26.575  1.00 22.440          O  
ATOM    412  OD2 ASP A  27       2.770  11.176  28.144  1.00 22.440          O  
ATOM    413  H   ASP A  27      -1.018  11.343  28.103  1.00 19.040          H  
ATOM    414  HA  ASP A  27      -0.076   8.789  26.885  1.00 19.310          H  
ATOM    415 1HB  ASP A  27       0.803  10.353  29.332  1.00 26.930          H  
ATOM    416 2HB  ASP A  27       1.369   8.722  28.988  1.00 26.930          H  
ATOM    417  N   LYS A  28      -2.455   9.202  28.820  1.00 15.900          N  
ATOM    418  CA  LYS A  28      -3.530   8.668  29.618  1.00 15.690          C  
ATOM    419  C   LYS A  28      -3.045   8.311  31.025  1.00 15.100          C  
ATOM    420  O   LYS A  28      -3.354   7.236  31.559  1.00 15.280          O  
ATOM    421  CB  LYS A  28      -4.141   7.512  28.846  1.00 22.050          C  
ATOM    422  CG  LYS A  28      -4.594   8.007  27.468  1.00 22.050          C  
ATOM    423  CD  LYS A  28      -5.244   6.977  26.623  1.00 22.050          C  
ATOM    424  CE  LYS A  28      -5.461   7.551  25.220  1.00 22.050          C  
ATOM    425  NZ  LYS A  28      -6.058   6.580  24.312  1.00 22.050          N  
ATOM    426  H   LYS A  28      -2.664  10.072  28.334  1.00 19.080          H  
ATOM    427  HA  LYS A  28      -4.291   9.443  29.722  1.00 18.830          H  
ATOM    428 1HB  LYS A  28      -3.432   6.693  28.736  1.00 26.460          H  
ATOM    429 2HB  LYS A  28      -5.011   7.150  29.372  1.00 26.460          H  
ATOM    430 1HG  LYS A  28      -5.291   8.834  27.611  1.00 26.460          H  
ATOM    431 2HG  LYS A  28      -3.734   8.389  26.919  1.00 26.460          H  
ATOM    432 1HD  LYS A  28      -4.604   6.094  26.557  1.00 26.460          H  
ATOM    433 2HD  LYS A  28      -6.206   6.689  27.056  1.00 26.460          H  
ATOM    434 1HE  LYS A  28      -6.100   8.429  25.274  1.00 26.460          H  
ATOM    435 2HE  LYS A  28      -4.489   7.844  24.821  1.00 26.460          H  
ATOM    436 1HZ  LYS A  28      -6.165   6.963  23.393  1.00 26.460          H  
ATOM    437 2HZ  LYS A  28      -5.437   5.749  24.264  1.00 26.460          H  
ATOM    438 3HZ  LYS A  28      -6.985   6.291  24.645  1.00 26.460          H  
ATOM    439  N   LYS A  29      -2.265   9.225  31.624  1.00 14.540          N  
ATOM    440  CA  LYS A  29      -1.762   8.990  32.970  1.00 14.070          C  
ATOM    441  C   LYS A  29      -2.827   9.214  34.018  1.00 13.380          C  
ATOM    442  O   LYS A  29      -3.735  10.030  33.848  1.00 13.410          O  
ATOM    443  CB  LYS A  29      -0.541   9.837  33.288  1.00 19.890          C  
ATOM    444  CG  LYS A  29       0.691   9.466  32.524  1.00 19.890          C  
ATOM    445  CD  LYS A  29       1.903  10.237  33.053  1.00 19.890          C  
ATOM    446  CE  LYS A  29       3.198   9.818  32.372  1.00 19.890          C  
ATOM    447  NZ  LYS A  29       3.557   8.406  32.714  1.00 19.890          N  
ATOM    448  H   LYS A  29      -2.033  10.092  31.122  1.00 17.450          H  
ATOM    449  HA  LYS A  29      -1.459   7.947  33.037  1.00 16.880          H  
ATOM    450 1HB  LYS A  29      -0.762  10.882  33.072  1.00 23.860          H  
ATOM    451 2HB  LYS A  29      -0.320   9.753  34.350  1.00 23.860          H  
ATOM    452 1HG  LYS A  29       0.854   8.395  32.611  1.00 23.860          H  
ATOM    453 2HG  LYS A  29       0.535   9.702  31.484  1.00 23.860          H  
ATOM    454 1HD  LYS A  29       1.751  11.308  32.904  1.00 23.860          H  
ATOM    455 2HD  LYS A  29       2.009  10.042  34.123  1.00 23.860          H  
ATOM    456 1HE  LYS A  29       3.085   9.905  31.289  1.00 23.860          H  
ATOM    457 2HE  LYS A  29       4.006  10.474  32.701  1.00 23.860          H  
ATOM    458 1HZ  LYS A  29       4.422   8.149  32.261  1.00 23.860          H  
ATOM    459 2HZ  LYS A  29       3.682   8.311  33.749  1.00 23.860          H  
ATOM    460 3HZ  LYS A  29       2.823   7.799  32.407  1.00 23.860          H  
ATOM    461  N   GLN A  30      -2.702   8.478  35.114  1.00 12.930          N  
ATOM    462  CA  GLN A  30      -3.646   8.562  36.212  1.00 12.400          C  
ATOM    463  C   GLN A  30      -3.060   9.329  37.401  1.00 11.750          C  
ATOM    464  O   GLN A  30      -1.841   9.420  37.553  1.00 11.670          O  
ATOM    465  CB  GLN A  30      -4.042   7.149  36.614  1.00 17.570          C  
ATOM    466  CG  GLN A  30      -4.540   6.292  35.421  1.00 17.570          C  
ATOM    467  CD  GLN A  30      -5.808   6.786  34.728  1.00 17.570          C  
ATOM    468  OE1 GLN A  30      -6.851   6.959  35.368  1.00 17.570          O  
ATOM    469  NE2 GLN A  30      -5.710   6.999  33.405  1.00 17.570          N  
ATOM    470  H   GLN A  30      -1.927   7.836  35.184  1.00 15.520          H  
ATOM    471  HA  GLN A  30      -4.533   9.095  35.870  1.00 14.880          H  
ATOM    472 1HB  GLN A  30      -3.193   6.645  37.075  1.00 21.090          H  
ATOM    473 2HB  GLN A  30      -4.833   7.193  37.358  1.00 21.090          H  
ATOM    474 1HG  GLN A  30      -3.759   6.257  34.663  1.00 21.090          H  
ATOM    475 2HG  GLN A  30      -4.732   5.290  35.777  1.00 21.090          H  
ATOM    476 1HE2 GLN A  30      -6.518   7.281  32.830  1.00 21.090          H  
ATOM    477 2HE2 GLN A  30      -4.827   6.863  32.902  1.00 21.090          H  
ATOM    478  N   THR A  31      -3.949   9.824  38.262  1.00 11.480          N  
ATOM    479  CA  THR A  31      -3.612  10.548  39.502  1.00 10.830          C  
ATOM    480  C   THR A  31      -2.708   9.805  40.487  1.00 10.570          C  
ATOM    481  O   THR A  31      -2.819   8.587  40.664  1.00 10.750          O  
ATOM    482  CB  THR A  31      -4.900  10.953  40.258  1.00 15.420          C  
ATOM    483  OG1 THR A  31      -4.526  11.636  41.482  1.00 15.420          O  
ATOM    484  CG2 THR A  31      -5.765   9.716  40.588  1.00 15.420          C  
ATOM    485  H   THR A  31      -4.924   9.696  38.033  1.00 13.780          H  
ATOM    486  HA  THR A  31      -3.086  11.461  39.221  1.00 13.000          H  
ATOM    487  HB  THR A  31      -5.477  11.635  39.638  1.00 18.510          H  
ATOM    488  HG1 THR A  31      -4.176  12.519  41.249  1.00 18.510          H  
ATOM    489 1HG2 THR A  31      -6.661  10.028  41.120  1.00 18.510          H  
ATOM    490 2HG2 THR A  31      -6.052   9.202  39.676  1.00 18.510          H  
ATOM    491 3HG2 THR A  31      -5.209   9.042  41.208  1.00 18.510          H  
ATOM    492  N   SER A  32      -1.843  10.563  41.189  1.00 10.390          N  
ATOM    493  CA  SER A  32      -0.951  10.009  42.220  1.00 10.320          C  
ATOM    494  C   SER A  32      -1.721   9.379  43.371  1.00  9.990          C  
ATOM    495  O   SER A  32      -1.204   8.536  44.108  1.00  9.840          O  
ATOM    496  CB  SER A  32      -0.127  11.126  42.822  1.00 14.480          C  
ATOM    497  OG  SER A  32      -0.940  11.971  43.589  1.00 14.480          O  
ATOM    498  H   SER A  32      -1.765  11.574  40.995  1.00 12.470          H  
ATOM    499  HA  SER A  32      -0.309   9.256  41.764  1.00 12.380          H  
ATOM    500 1HB  SER A  32       0.669  10.712  43.444  1.00 17.370          H  
ATOM    501 2HB  SER A  32       0.334  11.705  42.025  1.00 17.370          H  
ATOM    502  HG  SER A  32      -0.409  12.756  43.762  1.00 17.370          H  
ATOM    503  N   SER A  33      -2.971   9.786  43.512  1.00 10.170          N  
ATOM    504  CA  SER A  33      -3.854   9.325  44.562  1.00 10.150          C  
ATOM    505  C   SER A  33      -4.484   7.946  44.334  1.00  9.860          C  
ATOM    506  O   SER A  33      -5.109   7.412  45.257  1.00  9.890          O  
ATOM    507  CB  SER A  33      -4.948  10.355  44.782  1.00 14.220          C  
ATOM    508  OG  SER A  33      -5.805  10.445  43.673  1.00 14.220          O  
ATOM    509  H   SER A  33      -3.303  10.480  42.847  1.00 12.200          H  
ATOM    510  HA  SER A  33      -3.264   9.267  45.478  1.00 12.180          H  
ATOM    511 1HB  SER A  33      -5.525  10.075  45.662  1.00 17.060          H  
ATOM    512 2HB  SER A  33      -4.501  11.328  44.979  1.00 17.060          H  
ATOM    513  HG  SER A  33      -5.340  10.989  43.009  1.00 17.060          H  
ATOM    514  N   LYS A  34      -4.370   7.370  43.125  1.00  9.830          N  
ATOM    515  CA  LYS A  34      -5.036   6.091  42.875  1.00  9.820          C  
ATOM    516  C   LYS A  34      -4.280   5.162  41.932  1.00  9.800          C  
ATOM    517  O   LYS A  34      -4.074   5.463  40.752  1.00  9.980          O  
ATOM    518  CB  LYS A  34      -6.434   6.324  42.265  1.00 13.750          C  
ATOM    519  CG  LYS A  34      -7.442   7.071  43.158  1.00 13.750          C  
ATOM    520  CD  LYS A  34      -8.797   7.237  42.485  1.00 13.750          C  
ATOM    521  CE  LYS A  34      -9.793   7.956  43.406  1.00 13.750          C  
ATOM    522  NZ  LYS A  34     -11.100   8.251  42.725  1.00 13.750          N  
ATOM    523  H   LYS A  34      -3.784   7.803  42.401  1.00 11.800          H  
ATOM    524  HA  LYS A  34      -5.143   5.572  43.826  1.00 11.780          H  
ATOM    525 1HB  LYS A  34      -6.334   6.877  41.336  1.00 16.500          H  
ATOM    526 2HB  LYS A  34      -6.875   5.356  42.013  1.00 16.500          H  
ATOM    527 1HG  LYS A  34      -7.560   6.538  44.103  1.00 16.500          H  
ATOM    528 2HG  LYS A  34      -7.066   8.067  43.370  1.00 16.500          H  
ATOM    529 1HD  LYS A  34      -8.683   7.803  41.558  1.00 16.500          H  
ATOM    530 2HD  LYS A  34      -9.191   6.265  42.251  1.00 16.500          H  
ATOM    531 1HE  LYS A  34      -9.989   7.320  44.271  1.00 16.500          H  
ATOM    532 2HE  LYS A  34      -9.352   8.892  43.747  1.00 16.500          H  
ATOM    533 1HZ  LYS A  34     -11.737   8.722  43.372  1.00 16.500          H  
ATOM    534 2HZ  LYS A  34     -10.945   8.848  41.937  1.00 16.500          H  
ATOM    535 3HZ  LYS A  34     -11.573   7.410  42.397  1.00 16.500          H  
ATOM    536  N   ASP A  35      -3.991   3.947  42.389  1.00  9.820          N  
ATOM    537  CA  ASP A  35      -3.338   2.989  41.501  1.00 10.030          C  
ATOM    538  C   ASP A  35      -4.491   2.362  40.732  1.00 10.170          C  
ATOM    539  O   ASP A  35      -5.079   1.366  41.167  1.00 10.490          O  
ATOM    540  CB  ASP A  35      -2.528   1.925  42.258  1.00 13.960          C  
ATOM    541  CG  ASP A  35      -1.625   1.086  41.307  1.00 13.960          C  
ATOM    542  OD1 ASP A  35      -1.565   1.417  40.156  1.00 13.960          O  
ATOM    543  OD2 ASP A  35      -1.012   0.124  41.742  1.00 13.960          O  
ATOM    544  H   ASP A  35      -4.189   3.705  43.350  1.00 11.780          H  
ATOM    545  HA  ASP A  35      -2.685   3.512  40.801  1.00 12.040          H  
ATOM    546 1HB  ASP A  35      -1.898   2.409  43.004  1.00 16.750          H  
ATOM    547 2HB  ASP A  35      -3.206   1.252  42.785  1.00 16.750          H  
ATOM    548  N   VAL A  36      -4.904   3.023  39.659  1.00 10.170          N  
ATOM    549  CA  VAL A  36      -6.122   2.624  38.972  1.00 10.550          C  
ATOM    550  C   VAL A  36      -6.026   1.199  38.429  1.00 10.460          C  
ATOM    551  O   VAL A  36      -5.099   0.845  37.710  1.00 10.840          O  
ATOM    552  CB  VAL A  36      -6.434   3.622  37.833  1.00 14.620          C  
ATOM    553  CG1 VAL A  36      -7.652   3.167  37.020  1.00 14.620          C  
ATOM    554  CG2 VAL A  36      -6.671   5.028  38.431  1.00 14.620          C  
ATOM    555  H   VAL A  36      -4.364   3.846  39.386  1.00 12.200          H  
ATOM    556  HA  VAL A  36      -6.936   2.657  39.691  1.00 12.660          H  
ATOM    557  HB  VAL A  36      -5.591   3.651  37.155  1.00 17.540          H  
ATOM    558 1HG1 VAL A  36      -7.838   3.884  36.215  1.00 17.540          H  
ATOM    559 2HG1 VAL A  36      -7.481   2.188  36.582  1.00 17.540          H  
ATOM    560 3HG1 VAL A  36      -8.526   3.120  37.658  1.00 17.540          H  
ATOM    561 1HG2 VAL A  36      -6.878   5.731  37.630  1.00 17.540          H  
ATOM    562 2HG2 VAL A  36      -7.507   5.007  39.105  1.00 17.540          H  
ATOM    563 3HG2 VAL A  36      -5.794   5.355  38.973  1.00 17.540          H  
ATOM    564  N   ALA A  37      -7.033   0.409  38.784  1.00 10.160          N  
ATOM    565  CA  ALA A  37      -7.187  -1.005  38.449  1.00 10.260          C  
ATOM    566  C   ALA A  37      -7.564  -1.237  36.990  1.00 10.020          C  
ATOM    567  O   ALA A  37      -8.071  -0.327  36.346  1.00  9.550          O  
ATOM    568  CB  ALA A  37      -8.262  -1.587  39.355  1.00 14.320          C  
ATOM    569  H   ALA A  37      -7.734   0.834  39.372  1.00 12.190          H  
ATOM    570  HA  ALA A  37      -6.249  -1.491  38.634  1.00 12.310          H  
ATOM    571 1HB  ALA A  37      -8.398  -2.648  39.161  1.00 17.190          H  
ATOM    572 2HB  ALA A  37      -7.974  -1.444  40.389  1.00 17.190          H  
ATOM    573 3HB  ALA A  37      -9.179  -1.083  39.173  1.00 17.190          H  
ATOM    574  N   PRO A  38      -7.252  -2.395  36.398  1.00 10.570          N  
ATOM    575  CA  PRO A  38      -7.780  -2.760  35.115  1.00 10.640          C  
ATOM    576  C   PRO A  38      -9.238  -2.965  35.403  1.00 10.340          C  
ATOM    577  O   PRO A  38      -9.530  -3.555  36.443  1.00 10.450          O  
ATOM    578  CB  PRO A  38      -7.040  -4.054  34.773  1.00 15.960          C  
ATOM    579  CG  PRO A  38      -6.631  -4.628  36.131  1.00 15.960          C  
ATOM    580  CD  PRO A  38      -6.383  -3.402  37.026  1.00 15.960          C  
ATOM    581  HA  PRO A  38      -7.597  -1.959  34.410  1.00 12.770          H  
ATOM    582 1HB  PRO A  38      -7.710  -4.720  34.210  1.00 19.150          H  
ATOM    583 2HB  PRO A  38      -6.180  -3.833  34.116  1.00 19.150          H  
ATOM    584 1HG  PRO A  38      -7.432  -5.278  36.518  1.00 19.150          H  
ATOM    585 2HG  PRO A  38      -5.735  -5.255  36.013  1.00 19.150          H  
ATOM    586 1HD  PRO A  38      -6.693  -3.644  38.044  1.00 19.150          H  
ATOM    587 2HD  PRO A  38      -5.340  -3.079  36.983  1.00 19.150          H  
ATOM    588  N   ASP A  39     -10.150  -2.616  34.497  1.00 10.170          N  
ATOM    589  CA  ASP A  39     -11.564  -2.871  34.768  1.00 10.120          C  
ATOM    590  C   ASP A  39     -11.862  -2.310  36.165  1.00  9.430          C  
ATOM    591  O   ASP A  39     -12.329  -3.016  37.065  1.00  9.390          O  
ATOM    592  CB  ASP A  39     -11.867  -4.375  34.751  1.00 14.190          C  
ATOM    593  CG  ASP A  39     -11.486  -5.119  33.437  1.00 14.190          C  
ATOM    594  OD1 ASP A  39     -11.567  -4.559  32.367  1.00 14.190          O  
ATOM    595  OD2 ASP A  39     -11.119  -6.284  33.543  1.00 14.190          O  
ATOM    596  H   ASP A  39      -9.907  -2.109  33.643  1.00 12.200          H  
ATOM    597  HA  ASP A  39     -12.177  -2.350  34.031  1.00 12.140          H  
ATOM    598 1HB  ASP A  39     -11.377  -4.870  35.589  1.00 17.030          H  
ATOM    599 2HB  ASP A  39     -12.931  -4.495  34.898  1.00 17.030          H  
ATOM    600  N   PHE A  40     -11.575  -1.031  36.339  1.00  9.090          N  
ATOM    601  CA  PHE A  40     -11.654  -0.401  37.637  1.00  8.560          C  
ATOM    602  C   PHE A  40     -13.075  -0.084  38.110  1.00  7.790          C  
ATOM    603  O   PHE A  40     -13.984  -0.004  37.287  1.00  7.770          O  
ATOM    604  CB  PHE A  40     -10.769   0.859  37.618  1.00 12.200          C  
ATOM    605  CG  PHE A  40     -11.094   1.859  36.598  1.00 12.200          C  
ATOM    606  CD1 PHE A  40     -12.043   2.842  36.832  1.00 12.200          C  
ATOM    607  CD2 PHE A  40     -10.428   1.843  35.377  1.00 12.200          C  
ATOM    608  CE1 PHE A  40     -12.319   3.784  35.871  1.00 12.200          C  
ATOM    609  CE2 PHE A  40     -10.705   2.781  34.420  1.00 12.200          C  
ATOM    610  CZ  PHE A  40     -11.650   3.755  34.663  1.00 12.200          C  
ATOM    611  H   PHE A  40     -11.237  -0.499  35.550  1.00 10.910          H  
ATOM    612  HA  PHE A  40     -11.216  -1.131  38.299  1.00 10.270          H  
ATOM    613 1HB  PHE A  40     -10.751   1.335  38.523  1.00 14.640          H  
ATOM    614 2HB  PHE A  40      -9.792   0.570  37.457  1.00 14.640          H  
ATOM    615  HD1 PHE A  40     -12.571   2.869  37.783  1.00 14.640          H  
ATOM    616  HD2 PHE A  40      -9.666   1.077  35.178  1.00 14.640          H  
ATOM    617  HE1 PHE A  40     -13.068   4.554  36.061  1.00 14.640          H  
ATOM    618  HE2 PHE A  40     -10.173   2.758  33.472  1.00 14.640          H  
ATOM    619  HZ  PHE A  40     -11.866   4.500  33.897  1.00 14.640          H  
ATOM    620  N   MET A  41     -13.293   0.095  39.442  1.00  7.380          N  
ATOM    621  CA  MET A  41     -12.257   0.074  40.490  1.00  6.620          C  
ATOM    622  C   MET A  41     -12.826  -0.603  41.736  1.00  5.980          C  
ATOM    623  O   MET A  41     -14.034  -0.509  41.956  1.00  6.240          O  
ATOM    624  CB  MET A  41     -11.920   1.519  40.847  1.00  9.570          C  
ATOM    625  CG  MET A  41     -10.702   1.761  41.660  1.00  9.570          C  
ATOM    626  SD  MET A  41     -10.433   3.506  41.942  1.00  9.570          S  
ATOM    627  CE  MET A  41      -9.978   4.073  40.287  1.00  9.570          C  
ATOM    628  H   MET A  41     -14.246   0.277  39.730  1.00  8.860          H  
ATOM    629  HA  MET A  41     -11.375  -0.440  40.177  1.00  7.940          H  
ATOM    630 1HB  MET A  41     -12.000   2.161  40.011  1.00 11.490          H  
ATOM    631 2HB  MET A  41     -12.689   1.843  41.514  1.00 11.490          H  
ATOM    632 1HG  MET A  41     -10.769   1.277  42.606  1.00 11.490          H  
ATOM    633 2HG  MET A  41      -9.835   1.362  41.144  1.00 11.490          H  
ATOM    634 1HE  MET A  41      -9.758   5.135  40.309  1.00 11.490          H  
ATOM    635 2HE  MET A  41      -9.107   3.533  39.961  1.00 11.490          H  
ATOM    636 3HE  MET A  41     -10.782   3.911  39.585  1.00 11.490          H  
ATOM    637  N   PRO A  42     -12.053  -1.402  42.496  1.00  5.500          N  
ATOM    638  CA  PRO A  42     -12.429  -1.843  43.828  1.00  5.180          C  
ATOM    639  C   PRO A  42     -12.591  -0.557  44.603  1.00  4.840          C  
ATOM    640  O   PRO A  42     -11.740   0.311  44.468  1.00  5.030          O  
ATOM    641  CB  PRO A  42     -11.207  -2.651  44.280  1.00  7.770          C  
ATOM    642  CG  PRO A  42     -10.557  -3.112  42.974  1.00  7.770          C  
ATOM    643  CD  PRO A  42     -10.791  -1.965  41.996  1.00  7.770          C  
ATOM    644  HA  PRO A  42     -13.355  -2.435  43.797  1.00  6.220          H  
ATOM    645 1HB  PRO A  42     -10.547  -2.014  44.890  1.00  9.320          H  
ATOM    646 2HB  PRO A  42     -11.527  -3.485  44.921  1.00  9.320          H  
ATOM    647 1HG  PRO A  42      -9.487  -3.320  43.137  1.00  9.320          H  
ATOM    648 2HG  PRO A  42     -11.014  -4.057  42.638  1.00  9.320          H  
ATOM    649 1HD  PRO A  42      -9.982  -1.219  42.061  1.00  9.320          H  
ATOM    650 2HD  PRO A  42     -10.907  -2.391  40.984  1.00  9.320          H  
ATOM    651  N   TRP A  43     -13.609  -0.391  45.413  1.00  4.670          N  
ATOM    652  CA  TRP A  43     -13.655   0.895  46.075  1.00  4.520          C  
ATOM    653  C   TRP A  43     -12.689   1.031  47.270  1.00  3.780          C  
ATOM    654  O   TRP A  43     -12.504   0.070  48.011  1.00  3.930          O  
ATOM    655  CB  TRP A  43     -15.086   1.204  46.461  1.00  6.390          C  
ATOM    656  CG  TRP A  43     -15.840   0.155  47.184  1.00  6.390          C  
ATOM    657  CD1 TRP A  43     -16.610  -0.815  46.613  1.00  6.390          C  
ATOM    658  CD2 TRP A  43     -15.989  -0.002  48.604  1.00  6.390          C  
ATOM    659  NE1 TRP A  43     -17.219  -1.560  47.579  1.00  6.390          N  
ATOM    660  CE2 TRP A  43     -16.855  -1.071  48.806  1.00  6.390          C  
ATOM    661  CE3 TRP A  43     -15.482   0.667  49.692  1.00  6.390          C  
ATOM    662  CZ2 TRP A  43     -17.226  -1.476  50.074  1.00  6.390          C  
ATOM    663  CZ3 TRP A  43     -15.842   0.281  50.957  1.00  6.390          C  
ATOM    664  CH2 TRP A  43     -16.696  -0.767  51.150  1.00  6.390          C  
ATOM    665  H   TRP A  43     -14.312  -1.104  45.549  1.00  5.600          H  
ATOM    666  HA  TRP A  43     -13.401   1.617  45.310  1.00  5.420          H  
ATOM    667 1HB  TRP A  43     -15.119   2.125  47.045  1.00  7.670          H  
ATOM    668 2HB  TRP A  43     -15.630   1.386  45.562  1.00  7.670          H  
ATOM    669  HD1 TRP A  43     -16.735  -0.963  45.540  1.00  7.670          H  
ATOM    670  HE1 TRP A  43     -17.846  -2.329  47.423  1.00  7.670          H  
ATOM    671  HE3 TRP A  43     -14.815   1.474  49.546  1.00  7.670          H  
ATOM    672  HZ2 TRP A  43     -17.908  -2.309  50.241  1.00  7.670          H  
ATOM    673  HZ3 TRP A  43     -15.428   0.827  51.801  1.00  7.670          H  
ATOM    674  HH2 TRP A  43     -16.968  -1.054  52.165  1.00  7.670          H  
ATOM    675  N   PRO A  44     -12.041   2.209  47.467  1.00  3.430          N  
ATOM    676  CA  PRO A  44     -11.251   2.591  48.639  1.00  3.190          C  
ATOM    677  C   PRO A  44     -12.086   3.192  49.779  1.00  2.900          C  
ATOM    678  O   PRO A  44     -11.596   3.403  50.886  1.00  3.230          O  
ATOM    679  CB  PRO A  44     -10.306   3.643  48.057  1.00  4.790          C  
ATOM    680  CG  PRO A  44     -11.120   4.317  46.964  1.00  4.790          C  
ATOM    681  CD  PRO A  44     -11.973   3.204  46.362  1.00  4.790          C  
ATOM    682  HA  PRO A  44     -10.695   1.709  48.994  1.00  3.830          H  
ATOM    683 1HB  PRO A  44      -9.995   4.341  48.851  1.00  5.740          H  
ATOM    684 2HB  PRO A  44      -9.392   3.159  47.679  1.00  5.740          H  
ATOM    685 1HG  PRO A  44     -11.723   5.144  47.386  1.00  5.740          H  
ATOM    686 2HG  PRO A  44     -10.446   4.773  46.224  1.00  5.740          H  
ATOM    687 1HD  PRO A  44     -12.960   3.594  46.110  1.00  5.740          H  
ATOM    688 2HD  PRO A  44     -11.449   2.770  45.482  1.00  5.740          H  
ATOM    689  N   SER A  45     -13.331   3.512  49.463  1.00  2.550          N  
ATOM    690  CA  SER A  45     -14.256   4.214  50.345  1.00  2.380          C  
ATOM    691  C   SER A  45     -15.671   4.086  49.855  1.00  2.190          C  
ATOM    692  O   SER A  45     -15.915   4.122  48.649  1.00  2.050          O  
ATOM    693  CB  SER A  45     -13.940   5.686  50.447  1.00  3.400          C  
ATOM    694  OG  SER A  45     -14.940   6.337  51.216  1.00  3.400          O  
ATOM    695  H   SER A  45     -13.654   3.285  48.538  1.00  3.060          H  
ATOM    696  HA  SER A  45     -14.195   3.770  51.337  1.00  2.860          H  
ATOM    697 1HB  SER A  45     -12.965   5.820  50.917  1.00  4.080          H  
ATOM    698 2HB  SER A  45     -13.893   6.121  49.452  1.00  4.080          H  
ATOM    699  HG  SER A  45     -14.628   7.246  51.335  1.00  4.080          H  
ATOM    700  N   ALA A  46     -16.615   4.007  50.777  1.00  2.260          N  
ATOM    701  CA  ALA A  46     -18.024   3.938  50.412  1.00  2.220          C  
ATOM    702  C   ALA A  46     -18.467   5.147  49.571  1.00  1.900          C  
ATOM    703  O   ALA A  46     -19.343   5.020  48.709  1.00  1.840          O  
ATOM    704  CB  ALA A  46     -18.878   3.834  51.654  1.00  3.120          C  
ATOM    705  H   ALA A  46     -16.343   3.992  51.755  1.00  2.710          H  
ATOM    706  HA  ALA A  46     -18.166   3.038  49.818  1.00  2.660          H  
ATOM    707 1HB  ALA A  46     -19.925   3.744  51.365  1.00  3.750          H  
ATOM    708 2HB  ALA A  46     -18.580   2.955  52.225  1.00  3.750          H  
ATOM    709 3HB  ALA A  46     -18.748   4.726  52.264  1.00  3.750          H  
ATOM    710  N   ASP A  47     -17.882   6.333  49.803  1.00  1.790          N  
ATOM    711  CA  ASP A  47     -18.307   7.492  49.012  1.00  1.650          C  
ATOM    712  C   ASP A  47     -17.932   7.310  47.540  1.00  1.440          C  
ATOM    713  O   ASP A  47     -18.669   7.728  46.630  1.00  1.380          O  
ATOM    714  CB  ASP A  47     -17.649   8.769  49.527  1.00  2.370          C  
ATOM    715  CG  ASP A  47     -18.180   9.253  50.871  1.00  2.370          C  
ATOM    716  OD1 ASP A  47     -19.220   8.814  51.303  1.00  2.370          O  
ATOM    717  OD2 ASP A  47     -17.516  10.063  51.460  1.00  2.370          O  
ATOM    718  H   ASP A  47     -17.164   6.435  50.521  1.00  2.150          H  
ATOM    719  HA  ASP A  47     -19.389   7.587  49.089  1.00  1.980          H  
ATOM    720 1HB  ASP A  47     -16.575   8.603  49.620  1.00  2.840          H  
ATOM    721 2HB  ASP A  47     -17.787   9.561  48.792  1.00  2.840          H  
ATOM    722  N   GLU A  48     -16.755   6.720  47.340  1.00  1.520          N  
ATOM    723  CA  GLU A  48     -16.198   6.466  46.027  1.00  1.570          C  
ATOM    724  C   GLU A  48     -16.984   5.315  45.424  1.00  1.480          C  
ATOM    725  O   GLU A  48     -17.270   5.312  44.229  1.00  1.420          O  
ATOM    726  CB  GLU A  48     -14.700   6.146  46.128  1.00  2.180          C  
ATOM    727  CG  GLU A  48     -13.954   6.068  44.787  1.00  2.180          C  
ATOM    728  CD  GLU A  48     -13.884   7.401  44.058  1.00  2.180          C  
ATOM    729  OE1 GLU A  48     -14.070   8.403  44.696  1.00  2.180          O  
ATOM    730  OE2 GLU A  48     -13.583   7.425  42.876  1.00  2.180          O  
ATOM    731  H   GLU A  48     -16.234   6.419  48.153  1.00  1.820          H  
ATOM    732  HA  GLU A  48     -16.330   7.350  45.400  1.00  1.880          H  
ATOM    733 1HB  GLU A  48     -14.210   6.900  46.741  1.00  2.610          H  
ATOM    734 2HB  GLU A  48     -14.579   5.194  46.639  1.00  2.610          H  
ATOM    735 1HG  GLU A  48     -12.945   5.709  44.950  1.00  2.610          H  
ATOM    736 2HG  GLU A  48     -14.461   5.359  44.168  1.00  2.610          H  
ATOM    737  N   ALA A  49     -17.368   4.349  46.272  1.00  1.610          N  
ATOM    738  CA  ALA A  49     -18.106   3.177  45.831  1.00  1.720          C  
ATOM    739  C   ALA A  49     -19.370   3.588  45.140  1.00  1.480          C  
ATOM    740  O   ALA A  49     -19.699   3.046  44.087  1.00  1.450          O  
ATOM    741  CB  ALA A  49     -18.487   2.298  47.001  1.00  2.360          C  
ATOM    742  H   ALA A  49     -17.072   4.409  47.246  1.00  1.930          H  
ATOM    743  HA  ALA A  49     -17.480   2.626  45.137  1.00  2.060          H  
ATOM    744 1HB  ALA A  49     -19.009   1.419  46.642  1.00  2.840          H  
ATOM    745 2HB  ALA A  49     -17.625   2.012  47.532  1.00  2.840          H  
ATOM    746 3HB  ALA A  49     -19.131   2.841  47.664  1.00  2.840          H  
ATOM    747  N   ARG A  50     -20.062   4.585  45.694  1.00  1.420          N  
ATOM    748  CA  ARG A  50     -21.265   5.065  45.048  1.00  1.410          C  
ATOM    749  C   ARG A  50     -20.954   5.542  43.646  1.00  1.130          C  
ATOM    750  O   ARG A  50     -21.607   5.127  42.686  1.00  1.100          O  
ATOM    751  CB  ARG A  50     -21.874   6.234  45.787  1.00  1.980          C  
ATOM    752  CG  ARG A  50     -23.155   6.799  45.125  1.00  1.980          C  
ATOM    753  CD  ARG A  50     -23.504   8.137  45.650  1.00  1.980          C  
ATOM    754  NE  ARG A  50     -22.418   9.101  45.384  1.00  1.980          N  
ATOM    755  CZ  ARG A  50     -22.150   9.710  44.196  1.00  1.980          C  
ATOM    756  NH1 ARG A  50     -22.884   9.498  43.123  1.00  1.980          N  
ATOM    757  NH2 ARG A  50     -21.117  10.538  44.116  1.00  1.980          N  
ATOM    758  H   ARG A  50     -19.764   4.950  46.608  1.00  1.700          H  
ATOM    759  HA  ARG A  50     -21.984   4.251  44.992  1.00  1.690          H  
ATOM    760 1HB  ARG A  50     -22.128   5.928  46.800  1.00  2.370          H  
ATOM    761 2HB  ARG A  50     -21.138   7.030  45.867  1.00  2.370          H  
ATOM    762 1HG  ARG A  50     -23.035   6.879  44.047  1.00  2.370          H  
ATOM    763 2HG  ARG A  50     -23.987   6.129  45.334  1.00  2.370          H  
ATOM    764 1HD  ARG A  50     -24.415   8.494  45.169  1.00  2.370          H  
ATOM    765 2HD  ARG A  50     -23.657   8.080  46.727  1.00  2.370          H  
ATOM    766  HE  ARG A  50     -21.804   9.317  46.158  1.00  2.370          H  
ATOM    767 1HH1 ARG A  50     -23.704   8.871  43.127  1.00  2.370          H  
ATOM    768 2HH1 ARG A  50     -22.661   9.956  42.249  1.00  2.370          H  
ATOM    769 1HH2 ARG A  50     -20.543  10.712  44.930  1.00  2.370          H  
ATOM    770 2HH2 ARG A  50     -20.904  10.996  43.243  1.00  2.370          H  
ATOM    771  N   ALA A  51     -19.963   6.431  43.524  1.00  1.070          N  
ATOM    772  CA  ALA A  51     -19.648   6.969  42.206  1.00  1.060          C  
ATOM    773  C   ALA A  51     -19.230   5.876  41.221  1.00  0.990          C  
ATOM    774  O   ALA A  51     -19.638   5.891  40.053  1.00  1.020          O  
ATOM    775  CB  ALA A  51     -18.533   7.991  42.327  1.00  1.490          C  
ATOM    776  H   ALA A  51     -19.455   6.741  44.364  1.00  1.280          H  
ATOM    777  HA  ALA A  51     -20.545   7.449  41.816  1.00  1.270          H  
ATOM    778 1HB  ALA A  51     -18.318   8.412  41.348  1.00  1.790          H  
ATOM    779 2HB  ALA A  51     -18.840   8.781  43.008  1.00  1.790          H  
ATOM    780 3HB  ALA A  51     -17.635   7.501  42.720  1.00  1.790          H  
ATOM    781  N   LEU A  52     -18.444   4.911  41.697  1.00  1.020          N  
ATOM    782  CA  LEU A  52     -17.976   3.829  40.849  1.00  1.140          C  
ATOM    783  C   LEU A  52     -19.121   2.947  40.387  1.00  1.060          C  
ATOM    784  O   LEU A  52     -19.184   2.583  39.205  1.00  1.160          O  
ATOM    785  CB  LEU A  52     -16.958   2.995  41.631  1.00  1.550          C  
ATOM    786  CG  LEU A  52     -15.576   3.658  41.920  1.00  1.550          C  
ATOM    787  CD1 LEU A  52     -14.856   2.819  42.975  1.00  1.550          C  
ATOM    788  CD2 LEU A  52     -14.732   3.725  40.622  1.00  1.550          C  
ATOM    789  H   LEU A  52     -18.137   4.960  42.671  1.00  1.220          H  
ATOM    790  HA  LEU A  52     -17.509   4.263  39.972  1.00  1.370          H  
ATOM    791 1HB  LEU A  52     -17.404   2.740  42.590  1.00  1.860          H  
ATOM    792 2HB  LEU A  52     -16.778   2.069  41.085  1.00  1.860          H  
ATOM    793  HG  LEU A  52     -15.717   4.666  42.306  1.00  1.860          H  
ATOM    794 1HD1 LEU A  52     -13.885   3.258  43.198  1.00  1.860          H  
ATOM    795 2HD1 LEU A  52     -15.459   2.815  43.864  1.00  1.860          H  
ATOM    796 3HD1 LEU A  52     -14.722   1.807  42.620  1.00  1.860          H  
ATOM    797 1HD2 LEU A  52     -13.765   4.179  40.849  1.00  1.860          H  
ATOM    798 2HD2 LEU A  52     -14.582   2.722  40.232  1.00  1.860          H  
ATOM    799 3HD2 LEU A  52     -15.238   4.325  39.876  1.00  1.860          H  
ATOM    800  N   ARG A  53     -20.048   2.623  41.294  1.00  0.980          N  
ATOM    801  CA  ARG A  53     -21.177   1.796  40.915  1.00  1.010          C  
ATOM    802  C   ARG A  53     -22.005   2.491  39.860  1.00  1.030          C  
ATOM    803  O   ARG A  53     -22.439   1.869  38.899  1.00  1.080          O  
ATOM    804  CB  ARG A  53     -22.088   1.464  42.089  1.00  1.400          C  
ATOM    805  CG  ARG A  53     -21.576   0.460  43.109  1.00  1.400          C  
ATOM    806  CD  ARG A  53     -22.691   0.003  44.004  1.00  1.400          C  
ATOM    807  NE  ARG A  53     -23.231   1.076  44.854  1.00  1.400          N  
ATOM    808  CZ  ARG A  53     -22.780   1.411  46.086  1.00  1.400          C  
ATOM    809  NH1 ARG A  53     -21.773   0.767  46.637  1.00  1.400          N  
ATOM    810  NH2 ARG A  53     -23.366   2.395  46.750  1.00  1.400          N  
ATOM    811  H   ARG A  53     -19.938   2.921  42.267  1.00  1.180          H  
ATOM    812  HA  ARG A  53     -20.798   0.860  40.502  1.00  1.210          H  
ATOM    813 1HB  ARG A  53     -22.334   2.385  42.621  1.00  1.680          H  
ATOM    814 2HB  ARG A  53     -23.002   1.050  41.703  1.00  1.680          H  
ATOM    815 1HG  ARG A  53     -21.184  -0.412  42.581  1.00  1.680          H  
ATOM    816 2HG  ARG A  53     -20.797   0.897  43.713  1.00  1.680          H  
ATOM    817 1HD  ARG A  53     -23.506  -0.359  43.378  1.00  1.680          H  
ATOM    818 2HD  ARG A  53     -22.350  -0.813  44.633  1.00  1.680          H  
ATOM    819  HE  ARG A  53     -24.004   1.609  44.486  1.00  1.680          H  
ATOM    820 1HH1 ARG A  53     -21.318   0.014  46.147  1.00  1.680          H  
ATOM    821 2HH1 ARG A  53     -21.460   1.023  47.565  1.00  1.680          H  
ATOM    822 1HH2 ARG A  53     -24.144   2.889  46.339  1.00  1.680          H  
ATOM    823 2HH2 ARG A  53     -23.038   2.651  47.672  1.00  1.680          H  
ATOM    824  N   GLU A  54     -22.228   3.796  40.009  1.00  1.100          N  
ATOM    825  CA  GLU A  54     -23.037   4.467  39.009  1.00  1.250          C  
ATOM    826  C   GLU A  54     -22.368   4.437  37.633  1.00  1.260          C  
ATOM    827  O   GLU A  54     -23.019   4.139  36.631  1.00  1.400          O  
ATOM    828  CB  GLU A  54     -23.309   5.908  39.436  1.00  1.690          C  
ATOM    829  CG  GLU A  54     -24.242   6.041  40.642  1.00  1.690          C  
ATOM    830  CD  GLU A  54     -24.427   7.471  41.073  1.00  1.690          C  
ATOM    831  OE1 GLU A  54     -23.867   8.331  40.430  1.00  1.690          O  
ATOM    832  OE2 GLU A  54     -25.067   7.704  42.080  1.00  1.690          O  
ATOM    833  H   GLU A  54     -21.883   4.297  40.836  1.00  1.320          H  
ATOM    834  HA  GLU A  54     -23.989   3.949  38.927  1.00  1.500          H  
ATOM    835 1HB  GLU A  54     -22.363   6.388  39.697  1.00  2.030          H  
ATOM    836 2HB  GLU A  54     -23.742   6.460  38.605  1.00  2.030          H  
ATOM    837 1HG  GLU A  54     -25.213   5.624  40.380  1.00  2.030          H  
ATOM    838 2HG  GLU A  54     -23.843   5.461  41.469  1.00  2.030          H  
ATOM    839  N   LYS A  55     -21.051   4.649  37.571  1.00  1.240          N  
ATOM    840  CA  LYS A  55     -20.361   4.649  36.279  1.00  1.380          C  
ATOM    841  C   LYS A  55     -20.499   3.310  35.546  1.00  1.320          C  
ATOM    842  O   LYS A  55     -20.784   3.277  34.335  1.00  1.420          O  
ATOM    843  CB  LYS A  55     -18.882   4.988  36.483  1.00  1.880          C  
ATOM    844  CG  LYS A  55     -18.621   6.450  36.865  1.00  1.880          C  
ATOM    845  CD  LYS A  55     -17.136   6.723  37.132  1.00  1.880          C  
ATOM    846  CE  LYS A  55     -16.909   8.183  37.534  1.00  1.880          C  
ATOM    847  NZ  LYS A  55     -15.472   8.473  37.832  1.00  1.880          N  
ATOM    848  H   LYS A  55     -20.544   4.896  38.429  1.00  1.490          H  
ATOM    849  HA  LYS A  55     -20.812   5.417  35.654  1.00  1.660          H  
ATOM    850 1HB  LYS A  55     -18.477   4.358  37.280  1.00  2.250          H  
ATOM    851 2HB  LYS A  55     -18.327   4.764  35.573  1.00  2.250          H  
ATOM    852 1HG  LYS A  55     -18.955   7.090  36.049  1.00  2.250          H  
ATOM    853 2HG  LYS A  55     -19.198   6.702  37.748  1.00  2.250          H  
ATOM    854 1HD  LYS A  55     -16.793   6.077  37.944  1.00  2.250          H  
ATOM    855 2HD  LYS A  55     -16.553   6.499  36.239  1.00  2.250          H  
ATOM    856 1HE  LYS A  55     -17.236   8.827  36.719  1.00  2.250          H  
ATOM    857 2HE  LYS A  55     -17.505   8.403  38.421  1.00  2.250          H  
ATOM    858 1HZ  LYS A  55     -15.373   9.446  38.089  1.00  2.250          H  
ATOM    859 2HZ  LYS A  55     -15.158   7.893  38.599  1.00  2.250          H  
ATOM    860 3HZ  LYS A  55     -14.910   8.285  37.014  1.00  2.250          H  
ATOM    861  N   MET A  56     -20.392   2.213  36.307  1.00  1.220          N  
ATOM    862  CA  MET A  56     -20.460   0.837  35.804  1.00  1.270          C  
ATOM    863  C   MET A  56     -21.789   0.472  35.158  1.00  1.250          C  
ATOM    864  O   MET A  56     -21.875  -0.510  34.418  1.00  1.420          O  
ATOM    865  CB  MET A  56     -20.161  -0.139  36.936  1.00  1.760          C  
ATOM    866  CG  MET A  56     -18.710  -0.136  37.403  1.00  1.760          C  
ATOM    867  SD  MET A  56     -17.504  -0.626  36.148  1.00  1.760          S  
ATOM    868  CE  MET A  56     -17.835  -2.367  35.980  1.00  1.760          C  
ATOM    869  H   MET A  56     -20.156   2.353  37.300  1.00  1.460          H  
ATOM    870  HA  MET A  56     -19.693   0.727  35.040  1.00  1.520          H  
ATOM    871 1HB  MET A  56     -20.766   0.139  37.800  1.00  2.110          H  
ATOM    872 2HB  MET A  56     -20.452  -1.147  36.653  1.00  2.110          H  
ATOM    873 1HG  MET A  56     -18.448   0.856  37.725  1.00  2.110          H  
ATOM    874 2HG  MET A  56     -18.615  -0.791  38.252  1.00  2.110          H  
ATOM    875 1HE  MET A  56     -17.151  -2.793  35.250  1.00  2.110          H  
ATOM    876 2HE  MET A  56     -17.683  -2.869  36.932  1.00  2.110          H  
ATOM    877 3HE  MET A  56     -18.854  -2.517  35.657  1.00  2.110          H  
ATOM    878  N   LYS A  57     -22.847   1.233  35.435  1.00  1.160          N  
ATOM    879  CA  LYS A  57     -24.157   0.955  34.871  1.00  1.230          C  
ATOM    880  C   LYS A  57     -24.073   0.919  33.346  1.00  1.380          C  
ATOM    881  O   LYS A  57     -24.731   0.102  32.682  1.00  1.570          O  
ATOM    882  CB  LYS A  57     -25.164   2.029  35.295  1.00  1.690          C  
ATOM    883  CG  LYS A  57     -26.609   1.804  34.805  1.00  1.690          C  
ATOM    884  CD  LYS A  57     -27.548   2.933  35.268  1.00  1.690          C  
ATOM    885  CE  LYS A  57     -28.964   2.738  34.738  1.00  1.690          C  
ATOM    886  NZ  LYS A  57     -29.874   3.860  35.135  1.00  1.690          N  
ATOM    887  H   LYS A  57     -22.743   2.080  36.007  1.00  1.390          H  
ATOM    888  HA  LYS A  57     -24.496  -0.019  35.229  1.00  1.480          H  
ATOM    889 1HB  LYS A  57     -25.183   2.083  36.389  1.00  2.030          H  
ATOM    890 2HB  LYS A  57     -24.826   3.002  34.936  1.00  2.030          H  
ATOM    891 1HG  LYS A  57     -26.630   1.744  33.718  1.00  2.030          H  
ATOM    892 2HG  LYS A  57     -26.968   0.854  35.214  1.00  2.030          H  
ATOM    893 1HD  LYS A  57     -27.578   2.950  36.362  1.00  2.030          H  
ATOM    894 2HD  LYS A  57     -27.163   3.890  34.918  1.00  2.030          H  
ATOM    895 1HE  LYS A  57     -28.932   2.675  33.651  1.00  2.030          H  
ATOM    896 2HE  LYS A  57     -29.363   1.803  35.135  1.00  2.030          H  
ATOM    897 1HZ  LYS A  57     -30.799   3.690  34.766  1.00  2.030          H  
ATOM    898 2HZ  LYS A  57     -29.919   3.918  36.146  1.00  2.030          H  
ATOM    899 3HZ  LYS A  57     -29.519   4.731  34.764  1.00  2.030          H  
ATOM    900  N   SER A  58     -23.243   1.814  32.793  1.00  1.520          N  
ATOM    901  CA  SER A  58     -23.073   2.007  31.365  1.00  1.720          C  
ATOM    902  C   SER A  58     -22.504   0.807  30.617  1.00  1.790          C  
ATOM    903  O   SER A  58     -22.585   0.755  29.387  1.00  2.270          O  
ATOM    904  CB  SER A  58     -22.174   3.209  31.135  1.00  2.330          C  
ATOM    905  OG  SER A  58     -20.867   2.969  31.603  1.00  2.330          O  
ATOM    906  H   SER A  58     -22.682   2.429  33.389  1.00  1.820          H  
ATOM    907  HA  SER A  58     -24.053   2.228  30.945  1.00  2.060          H  
ATOM    908 1HB  SER A  58     -22.143   3.428  30.070  1.00  2.790          H  
ATOM    909 2HB  SER A  58     -22.588   4.080  31.640  1.00  2.790          H  
ATOM    910  HG  SER A  58     -20.876   3.159  32.569  1.00  2.790          H  
ATOM    911  N   LYS A  59     -21.908  -0.151  31.327  1.00  1.760          N  
ATOM    912  CA  LYS A  59     -21.320  -1.304  30.672  1.00  1.980          C  
ATOM    913  C   LYS A  59     -22.105  -2.600  30.894  1.00  1.660          C  
ATOM    914  O   LYS A  59     -21.598  -3.682  30.589  1.00  2.140          O  
ATOM    915  CB  LYS A  59     -19.881  -1.476  31.124  1.00  2.680          C  
ATOM    916  CG  LYS A  59     -18.955  -0.327  30.760  1.00  2.680          C  
ATOM    917  CD  LYS A  59     -17.494  -0.632  31.128  1.00  2.680          C  
ATOM    918  CE  LYS A  59     -16.588   0.575  30.832  1.00  2.680          C  
ATOM    919  NZ  LYS A  59     -15.134   0.326  31.158  1.00  2.680          N  
ATOM    920  H   LYS A  59     -21.886  -0.094  32.350  1.00  2.110          H  
ATOM    921  HA  LYS A  59     -21.311  -1.117  29.599  1.00  2.380          H  
ATOM    922 1HB  LYS A  59     -19.870  -1.584  32.205  1.00  3.220          H  
ATOM    923 2HB  LYS A  59     -19.477  -2.370  30.676  1.00  3.220          H  
ATOM    924 1HG  LYS A  59     -19.028  -0.132  29.690  1.00  3.220          H  
ATOM    925 2HG  LYS A  59     -19.277   0.569  31.293  1.00  3.220          H  
ATOM    926 1HD  LYS A  59     -17.430  -0.868  32.192  1.00  3.220          H  
ATOM    927 2HD  LYS A  59     -17.142  -1.492  30.559  1.00  3.220          H  
ATOM    928 1HE  LYS A  59     -16.671   0.852  29.781  1.00  3.220          H  
ATOM    929 2HE  LYS A  59     -16.938   1.406  31.443  1.00  3.220          H  
ATOM    930 1HZ  LYS A  59     -14.575   1.154  30.972  1.00  3.220          H  
ATOM    931 2HZ  LYS A  59     -15.028   0.094  32.125  1.00  3.220          H  
ATOM    932 3HZ  LYS A  59     -14.682  -0.418  30.585  1.00  3.220          H  
ATOM    933  N   THR A  60     -23.336  -2.505  31.408  1.00  1.540          N  
ATOM    934  CA  THR A  60     -24.134  -3.700  31.693  1.00  1.680          C  
ATOM    935  C   THR A  60     -24.156  -4.699  30.507  1.00  2.060          C  
ATOM    936  O   THR A  60     -24.642  -4.350  29.424  1.00  2.690          O  
ATOM    937  CB  THR A  60     -25.610  -3.311  31.988  1.00  2.300          C  
ATOM    938  OG1 THR A  60     -25.676  -2.430  33.126  1.00  2.300          O  
ATOM    939  CG2 THR A  60     -26.447  -4.560  32.260  1.00  2.300          C  
ATOM    940  H   THR A  60     -23.714  -1.584  31.647  1.00  1.850          H  
ATOM    941  HA  THR A  60     -23.751  -4.133  32.602  1.00  2.020          H  
ATOM    942  HB  THR A  60     -26.026  -2.790  31.124  1.00  2.760          H  
ATOM    943  HG1 THR A  60     -25.361  -1.533  32.883  1.00  2.760          H  
ATOM    944 1HG2 THR A  60     -27.470  -4.261  32.463  1.00  2.760          H  
ATOM    945 2HG2 THR A  60     -26.435  -5.224  31.406  1.00  2.760          H  
ATOM    946 3HG2 THR A  60     -26.056  -5.075  33.103  1.00  2.760          H  
ATOM    947  N   PRO A  61     -23.749  -5.989  30.678  1.00  2.200          N  
ATOM    948  CA  PRO A  61     -23.755  -7.035  29.669  1.00  2.880          C  
ATOM    949  C   PRO A  61     -25.160  -7.569  29.466  1.00  3.320          C  
ATOM    950  O   PRO A  61     -25.441  -8.732  29.759  1.00  3.520          O  
ATOM    951  CB  PRO A  61     -22.836  -8.102  30.277  1.00  4.320          C  
ATOM    952  CG  PRO A  61     -22.155  -7.457  31.390  1.00  4.320          C  
ATOM    953  CD  PRO A  61     -23.131  -6.455  31.912  1.00  4.320          C  
ATOM    954  HA  PRO A  61     -23.344  -6.636  28.728  1.00  3.460          H  
ATOM    955 1HB  PRO A  61     -23.424  -8.930  30.656  1.00  5.180          H  
ATOM    956 2HB  PRO A  61     -22.151  -8.491  29.515  1.00  5.180          H  
ATOM    957 1HG  PRO A  61     -21.836  -8.201  32.131  1.00  5.180          H  
ATOM    958 2HG  PRO A  61     -21.250  -6.982  31.004  1.00  5.180          H  
ATOM    959 1HD  PRO A  61     -23.873  -6.930  32.561  1.00  5.180          H  
ATOM    960 2HD  PRO A  61     -22.555  -5.741  32.409  1.00  5.180          H  
ATOM    961  N   LEU A  62     -26.026  -6.725  28.945  1.00  4.020          N  
ATOM    962  CA  LEU A  62     -27.442  -7.046  28.824  1.00  4.780          C  
ATOM    963  C   LEU A  62     -27.735  -8.361  28.115  1.00  4.940          C  
ATOM    964  O   LEU A  62     -28.663  -9.069  28.499  1.00  5.310          O  
ATOM    965  CB  LEU A  62     -28.152  -5.914  28.073  1.00  6.390          C  
ATOM    966  CG  LEU A  62     -28.277  -4.557  28.813  1.00  6.390          C  
ATOM    967  CD1 LEU A  62     -28.794  -3.516  27.845  1.00  6.390          C  
ATOM    968  CD2 LEU A  62     -29.240  -4.681  29.997  1.00  6.390          C  
ATOM    969  H   LEU A  62     -25.680  -5.789  28.714  1.00  4.820          H  
ATOM    970  HA  LEU A  62     -27.846  -7.132  29.828  1.00  5.740          H  
ATOM    971 1HB  LEU A  62     -27.615  -5.734  27.143  1.00  7.670          H  
ATOM    972 2HB  LEU A  62     -29.156  -6.252  27.819  1.00  7.670          H  
ATOM    973  HG  LEU A  62     -27.296  -4.242  29.169  1.00  7.670          H  
ATOM    974 1HD1 LEU A  62     -28.873  -2.556  28.355  1.00  7.670          H  
ATOM    975 2HD1 LEU A  62     -28.103  -3.421  27.007  1.00  7.670          H  
ATOM    976 3HD1 LEU A  62     -29.775  -3.811  27.475  1.00  7.670          H  
ATOM    977 1HD2 LEU A  62     -29.318  -3.715  30.497  1.00  7.670          H  
ATOM    978 2HD2 LEU A  62     -30.223  -4.983  29.637  1.00  7.670          H  
ATOM    979 3HD2 LEU A  62     -28.886  -5.411  30.709  1.00  7.670          H  
ATOM    980  N   MET A  63     -26.967  -8.689  27.074  1.00  4.990          N  
ATOM    981  CA  MET A  63     -27.199  -9.919  26.315  1.00  5.390          C  
ATOM    982  C   MET A  63     -26.212 -11.065  26.615  1.00  5.260          C  
ATOM    983  O   MET A  63     -26.239 -12.115  25.951  1.00  5.440          O  
ATOM    984  CB  MET A  63     -27.185  -9.592  24.825  1.00  7.390          C  
ATOM    985  CG  MET A  63     -28.312  -8.688  24.349  1.00  7.390          C  
ATOM    986  SD  MET A  63     -29.961  -9.405  24.619  1.00  7.390          S  
ATOM    987  CE  MET A  63     -30.018 -10.800  23.479  1.00  7.390          C  
ATOM    988  H   MET A  63     -26.219  -8.067  26.801  1.00  5.990          H  
ATOM    989  HA  MET A  63     -28.188 -10.274  26.576  1.00  6.470          H  
ATOM    990 1HB  MET A  63     -26.247  -9.098  24.579  1.00  8.860          H  
ATOM    991 2HB  MET A  63     -27.223 -10.481  24.263  1.00  8.860          H  
ATOM    992 1HG  MET A  63     -28.261  -7.741  24.886  1.00  8.860          H  
ATOM    993 2HG  MET A  63     -28.193  -8.485  23.286  1.00  8.860          H  
ATOM    994 1HE  MET A  63     -30.986 -11.296  23.564  1.00  8.860          H  
ATOM    995 2HE  MET A  63     -29.881 -10.445  22.458  1.00  8.860          H  
ATOM    996 3HE  MET A  63     -29.238 -11.510  23.724  1.00  8.860          H  
ATOM    997  N   LEU A  64     -25.381 -10.909  27.651  1.00  5.380          N  
ATOM    998  CA  LEU A  64     -24.321 -11.876  27.982  1.00  5.700          C  
ATOM    999  C   LEU A  64     -24.785 -13.315  28.066  1.00  5.550          C  
ATOM   1000  O   LEU A  64     -24.087 -14.224  27.606  1.00  5.940          O  
ATOM   1001  CB  LEU A  64     -23.691 -11.488  29.324  1.00  7.850          C  
ATOM   1002  CG  LEU A  64     -22.532 -12.358  29.918  1.00  7.850          C  
ATOM   1003  CD1 LEU A  64     -21.320 -12.309  29.008  1.00  7.850          C  
ATOM   1004  CD2 LEU A  64     -22.194 -11.830  31.339  1.00  7.850          C  
ATOM   1005  H   LEU A  64     -25.470 -10.069  28.232  1.00  6.460          H  
ATOM   1006  HA  LEU A  64     -23.567 -11.807  27.200  1.00  6.840          H  
ATOM   1007 1HB  LEU A  64     -23.279 -10.531  29.162  1.00  9.420          H  
ATOM   1008 2HB  LEU A  64     -24.480 -11.400  30.073  1.00  9.420          H  
ATOM   1009  HG  LEU A  64     -22.845 -13.398  29.986  1.00  9.420          H  
ATOM   1010 1HD1 LEU A  64     -20.523 -12.917  29.436  1.00  9.420          H  
ATOM   1011 2HD1 LEU A  64     -21.575 -12.696  28.026  1.00  9.420          H  
ATOM   1012 3HD1 LEU A  64     -20.985 -11.287  28.913  1.00  9.420          H  
ATOM   1013 1HD2 LEU A  64     -21.393 -12.433  31.774  1.00  9.420          H  
ATOM   1014 2HD2 LEU A  64     -21.872 -10.797  31.286  1.00  9.420          H  
ATOM   1015 3HD2 LEU A  64     -23.081 -11.897  31.970  1.00  9.420          H  
ATOM   1016  N   THR A  65     -25.944 -13.529  28.675  1.00  5.250          N  
ATOM   1017  CA  THR A  65     -26.477 -14.862  28.837  1.00  5.250          C  
ATOM   1018  C   THR A  65     -27.831 -15.001  28.146  1.00  4.630          C  
ATOM   1019  O   THR A  65     -28.648 -15.828  28.554  1.00  4.650          O  
ATOM   1020  CB  THR A  65     -26.613 -15.250  30.324  1.00  7.350          C  
ATOM   1021  OG1 THR A  65     -27.480 -14.320  30.988  1.00  7.350          O  
ATOM   1022  CG2 THR A  65     -25.226 -15.223  30.993  1.00  7.350          C  
ATOM   1023  H   THR A  65     -26.463 -12.741  29.038  1.00  6.300          H  
ATOM   1024  HA  THR A  65     -25.789 -15.551  28.362  1.00  6.300          H  
ATOM   1025  HB  THR A  65     -27.032 -16.252  30.405  1.00  8.820          H  
ATOM   1026  HG1 THR A  65     -28.393 -14.507  30.721  1.00  8.820          H  
ATOM   1027 1HG2 THR A  65     -25.323 -15.501  32.039  1.00  8.820          H  
ATOM   1028 2HG2 THR A  65     -24.557 -15.926  30.492  1.00  8.820          H  
ATOM   1029 3HG2 THR A  65     -24.814 -14.228  30.926  1.00  8.820          H  
ATOM   1030  N   LYS A  66     -28.105 -14.134  27.159  1.00  4.560          N  
ATOM   1031  CA  LYS A  66     -29.390 -14.174  26.452  1.00  4.410          C  
ATOM   1032  C   LYS A  66     -29.278 -14.639  25.000  1.00  4.250          C  
ATOM   1033  O   LYS A  66     -30.262 -15.124  24.431  1.00  4.400          O  
ATOM   1034  CB  LYS A  66     -30.085 -12.826  26.504  1.00  6.230          C  
ATOM   1035  CG  LYS A  66     -30.487 -12.392  27.895  1.00  6.230          C  
ATOM   1036  CD  LYS A  66     -31.266 -11.091  27.866  1.00  6.230          C  
ATOM   1037  CE  LYS A  66     -31.654 -10.640  29.266  1.00  6.230          C  
ATOM   1038  NZ  LYS A  66     -32.418  -9.361  29.248  1.00  6.230          N  
ATOM   1039  H   LYS A  66     -27.377 -13.483  26.859  1.00  5.470          H  
ATOM   1040  HA  LYS A  66     -30.033 -14.891  26.962  1.00  5.290          H  
ATOM   1041 1HB  LYS A  66     -29.427 -12.085  26.097  1.00  7.480          H  
ATOM   1042 2HB  LYS A  66     -30.977 -12.850  25.880  1.00  7.480          H  
ATOM   1043 1HG  LYS A  66     -31.086 -13.172  28.363  1.00  7.480          H  
ATOM   1044 2HG  LYS A  66     -29.586 -12.243  28.491  1.00  7.480          H  
ATOM   1045 1HD  LYS A  66     -30.651 -10.315  27.416  1.00  7.480          H  
ATOM   1046 2HD  LYS A  66     -32.163 -11.212  27.262  1.00  7.480          H  
ATOM   1047 1HE  LYS A  66     -32.262 -11.410  29.735  1.00  7.480          H  
ATOM   1048 2HE  LYS A  66     -30.745 -10.497  29.853  1.00  7.480          H  
ATOM   1049 1HZ  LYS A  66     -32.650  -9.099  30.195  1.00  7.480          H  
ATOM   1050 2HZ  LYS A  66     -31.864  -8.626  28.823  1.00  7.480          H  
ATOM   1051 3HZ  LYS A  66     -33.264  -9.486  28.717  1.00  7.480          H  
ATOM   1052  N   THR A  67     -28.098 -14.499  24.402  1.00  4.350          N  
ATOM   1053  CA  THR A  67     -27.900 -14.893  23.009  1.00  4.470          C  
ATOM   1054  C   THR A  67     -27.817 -16.414  22.853  1.00  4.250          C  
ATOM   1055  O   THR A  67     -27.728 -17.173  23.829  1.00  4.620          O  
ATOM   1056  CB  THR A  67     -26.650 -14.221  22.403  1.00  6.210          C  
ATOM   1057  OG1 THR A  67     -25.491 -14.605  23.141  1.00  6.210          O  
ATOM   1058  CG2 THR A  67     -26.798 -12.741  22.467  1.00  6.210          C  
ATOM   1059  H   THR A  67     -27.331 -14.047  24.901  1.00  5.220          H  
ATOM   1060  HA  THR A  67     -28.763 -14.554  22.436  1.00  5.360          H  
ATOM   1061  HB  THR A  67     -26.533 -14.532  21.368  1.00  7.450          H  
ATOM   1062  HG1 THR A  67     -24.698 -14.350  22.659  1.00  7.450          H  
ATOM   1063 1HG2 THR A  67     -25.917 -12.262  22.046  1.00  7.450          H  
ATOM   1064 2HG2 THR A  67     -27.681 -12.434  21.910  1.00  7.450          H  
ATOM   1065 3HG2 THR A  67     -26.903 -12.466  23.496  1.00  7.450          H  
ATOM   1066  N   THR A  68     -27.841 -16.874  21.601  1.00  4.130          N  
ATOM   1067  CA  THR A  68     -27.860 -18.297  21.263  1.00  4.280          C  
ATOM   1068  C   THR A  68     -26.544 -19.004  21.523  1.00  4.090          C  
ATOM   1069  O   THR A  68     -25.813 -19.354  20.589  1.00  4.300          O  
ATOM   1070  CB  THR A  68     -28.176 -18.496  19.784  1.00  5.930          C  
ATOM   1071  OG1 THR A  68     -27.182 -17.813  19.032  1.00  5.930          O  
ATOM   1072  CG2 THR A  68     -29.549 -17.928  19.454  1.00  5.930          C  
ATOM   1073  H   THR A  68     -27.870 -16.215  20.837  1.00  4.960          H  
ATOM   1074  HA  THR A  68     -28.629 -18.782  21.867  1.00  5.140          H  
ATOM   1075  HB  THR A  68     -28.149 -19.557  19.540  1.00  7.120          H  
ATOM   1076  HG1 THR A  68     -26.328 -18.286  19.190  1.00  7.120          H  
ATOM   1077 1HG2 THR A  68     -29.750 -18.068  18.392  1.00  7.120          H  
ATOM   1078 2HG2 THR A  68     -30.304 -18.450  20.040  1.00  7.120          H  
ATOM   1079 3HG2 THR A  68     -29.580 -16.869  19.689  1.00  7.120          H  
ATOM   1080  N   VAL A  69     -26.264 -19.195  22.799  1.00  4.170          N  
ATOM   1081  CA  VAL A  69     -25.047 -19.799  23.298  1.00  4.360          C  
ATOM   1082  C   VAL A  69     -25.349 -21.075  24.066  1.00  3.770          C  
ATOM   1083  O   VAL A  69     -26.222 -21.113  24.943  1.00  3.750          O  
ATOM   1084  CB  VAL A  69     -24.306 -18.799  24.189  1.00  6.030          C  
ATOM   1085  CG1 VAL A  69     -23.030 -19.429  24.778  1.00  6.030          C  
ATOM   1086  CG2 VAL A  69     -23.969 -17.564  23.373  1.00  6.030          C  
ATOM   1087  H   VAL A  69     -26.950 -18.816  23.456  1.00  5.000          H  
ATOM   1088  HA  VAL A  69     -24.411 -20.047  22.448  1.00  5.230          H  
ATOM   1089  HB  VAL A  69     -24.959 -18.514  25.002  1.00  7.230          H  
ATOM   1090 1HG1 VAL A  69     -22.526 -18.697  25.398  1.00  7.230          H  
ATOM   1091 2HG1 VAL A  69     -23.276 -20.302  25.386  1.00  7.230          H  
ATOM   1092 3HG1 VAL A  69     -22.365 -19.728  23.969  1.00  7.230          H  
ATOM   1093 1HG2 VAL A  69     -23.466 -16.836  24.003  1.00  7.230          H  
ATOM   1094 2HG2 VAL A  69     -23.323 -17.842  22.543  1.00  7.230          H  
ATOM   1095 3HG2 VAL A  69     -24.881 -17.125  22.984  1.00  7.230          H  
ATOM   1096  N   GLU A  70     -24.611 -22.130  23.758  1.00  3.640          N  
ATOM   1097  CA  GLU A  70     -24.832 -23.412  24.403  1.00  3.440          C  
ATOM   1098  C   GLU A  70     -24.341 -23.442  25.838  1.00  2.740          C  
ATOM   1099  O   GLU A  70     -23.240 -23.909  26.132  1.00  3.050          O  
ATOM   1100  CB  GLU A  70     -24.151 -24.539  23.628  1.00  4.900          C  
ATOM   1101  CG  GLU A  70     -24.709 -24.806  22.241  1.00  4.900          C  
ATOM   1102  CD  GLU A  70     -24.025 -25.974  21.546  1.00  4.900          C  
ATOM   1103  OE1 GLU A  70     -22.978 -26.393  21.997  1.00  4.900          O  
ATOM   1104  OE2 GLU A  70     -24.555 -26.445  20.571  1.00  4.900          O  
ATOM   1105  H   GLU A  70     -23.898 -22.044  23.047  1.00  4.370          H  
ATOM   1106  HA  GLU A  70     -25.907 -23.604  24.415  1.00  4.130          H  
ATOM   1107 1HB  GLU A  70     -23.088 -24.320  23.529  1.00  5.880          H  
ATOM   1108 2HB  GLU A  70     -24.241 -25.451  24.197  1.00  5.880          H  
ATOM   1109 1HG  GLU A  70     -25.773 -25.022  22.328  1.00  5.880          H  
ATOM   1110 2HG  GLU A  70     -24.598 -23.909  21.634  1.00  5.880          H  
ATOM   1111  N   GLU A  71     -25.160 -22.915  26.732  1.00  2.470          N  
ATOM   1112  CA  GLU A  71     -24.827 -22.897  28.145  1.00  2.590          C  
ATOM   1113  C   GLU A  71     -24.528 -24.281  28.673  1.00  2.470          C  
ATOM   1114  O   GLU A  71     -25.412 -25.143  28.685  1.00  3.020          O  
ATOM   1115  CB  GLU A  71     -26.011 -22.343  28.944  1.00  3.580          C  
ATOM   1116  CG  GLU A  71     -25.849 -22.391  30.468  1.00  3.580          C  
ATOM   1117  CD  GLU A  71     -26.938 -21.649  31.208  1.00  3.580          C  
ATOM   1118  OE1 GLU A  71     -27.803 -21.096  30.577  1.00  3.580          O  
ATOM   1119  OE2 GLU A  71     -26.881 -21.610  32.412  1.00  3.580          O  
ATOM   1120  H   GLU A  71     -26.019 -22.483  26.384  1.00  2.960          H  
ATOM   1121  HA  GLU A  71     -23.952 -22.265  28.289  1.00  3.110          H  
ATOM   1122 1HB  GLU A  71     -26.194 -21.314  28.647  1.00  4.290          H  
ATOM   1123 2HB  GLU A  71     -26.907 -22.910  28.697  1.00  4.290          H  
ATOM   1124 1HG  GLU A  71     -25.914 -23.432  30.769  1.00  4.290          H  
ATOM   1125 2HG  GLU A  71     -24.873 -22.052  30.762  1.00  4.290          H  
ATOM   1126  N   LYS A  72     -23.304 -24.481  29.156  1.00  2.450          N  
ATOM   1127  CA  LYS A  72     -22.932 -25.762  29.723  1.00  2.630          C  
ATOM   1128  C   LYS A  72     -22.249 -25.575  31.092  1.00  2.220          C  
ATOM   1129  O   LYS A  72     -22.859 -25.944  32.088  1.00  2.240          O  
ATOM   1130  CB  LYS A  72     -22.156 -26.608  28.686  1.00  3.610          C  
ATOM   1131  CG  LYS A  72     -23.017 -27.131  27.531  1.00  3.610          C  
ATOM   1132  CD  LYS A  72     -22.201 -27.881  26.502  1.00  3.610          C  
ATOM   1133  CE  LYS A  72     -23.088 -28.339  25.345  1.00  3.610          C  
ATOM   1134  NZ  LYS A  72     -22.300 -28.934  24.232  1.00  3.610          N  
ATOM   1135  H   LYS A  72     -22.637 -23.724  29.110  1.00  2.940          H  
ATOM   1136  HA  LYS A  72     -23.850 -26.316  29.918  1.00  3.160          H  
ATOM   1137 1HB  LYS A  72     -21.437 -26.005  28.159  1.00  4.330          H  
ATOM   1138 2HB  LYS A  72     -21.640 -27.438  29.168  1.00  4.330          H  
ATOM   1139 1HG  LYS A  72     -23.793 -27.785  27.928  1.00  4.330          H  
ATOM   1140 2HG  LYS A  72     -23.502 -26.302  27.030  1.00  4.330          H  
ATOM   1141 1HD  LYS A  72     -21.426 -27.220  26.109  1.00  4.330          H  
ATOM   1142 2HD  LYS A  72     -21.726 -28.744  26.961  1.00  4.330          H  
ATOM   1143 1HE  LYS A  72     -23.795 -29.079  25.711  1.00  4.330          H  
ATOM   1144 2HE  LYS A  72     -23.636 -27.489  24.967  1.00  4.330          H  
ATOM   1145 1HZ  LYS A  72     -22.928 -29.209  23.486  1.00  4.330          H  
ATOM   1146 2HZ  LYS A  72     -21.650 -28.236  23.877  1.00  4.330          H  
ATOM   1147 3HZ  LYS A  72     -21.788 -29.738  24.559  1.00  4.330          H  
ATOM   1148  N   PRO A  73     -21.008 -25.032  31.221  1.00  2.040          N  
ATOM   1149  CA  PRO A  73     -20.368 -24.758  32.504  1.00  1.850          C  
ATOM   1150  C   PRO A  73     -20.885 -23.499  33.212  1.00  1.740          C  
ATOM   1151  O   PRO A  73     -21.148 -22.466  32.559  1.00  1.850          O  
ATOM   1152  CB  PRO A  73     -18.898 -24.609  32.109  1.00  2.780          C  
ATOM   1153  CG  PRO A  73     -18.934 -24.098  30.689  1.00  2.780          C  
ATOM   1154  CD  PRO A  73     -20.131 -24.767  30.060  1.00  2.780          C  
ATOM   1155  HA  PRO A  73     -20.483 -25.633  33.155  1.00  2.220          H  
ATOM   1156 1HB  PRO A  73     -18.400 -23.904  32.798  1.00  3.330          H  
ATOM   1157 2HB  PRO A  73     -18.381 -25.578  32.210  1.00  3.330          H  
ATOM   1158 1HG  PRO A  73     -18.997 -23.014  30.679  1.00  3.330          H  
ATOM   1159 2HG  PRO A  73     -17.990 -24.356  30.181  1.00  3.330          H  
ATOM   1160 1HD  PRO A  73     -20.597 -24.096  29.331  1.00  3.330          H  
ATOM   1161 2HD  PRO A  73     -19.773 -25.706  29.620  1.00  3.330          H  
ATOM   1162  N   LYS A  74     -20.859 -23.562  34.548  1.00  1.660          N  
ATOM   1163  CA  LYS A  74     -21.153 -22.447  35.431  1.00  1.650          C  
ATOM   1164  C   LYS A  74     -20.214 -22.368  36.660  1.00  1.510          C  
ATOM   1165  O   LYS A  74     -19.663 -23.376  37.119  1.00  1.500          O  
ATOM   1166  CB  LYS A  74     -22.618 -22.511  35.894  1.00  2.310          C  
ATOM   1167  CG  LYS A  74     -22.985 -23.743  36.722  1.00  2.310          C  
ATOM   1168  CD  LYS A  74     -24.459 -23.738  37.114  1.00  2.310          C  
ATOM   1169  CE  LYS A  74     -24.773 -24.915  38.018  1.00  2.310          C  
ATOM   1170  NZ  LYS A  74     -26.195 -24.931  38.472  1.00  2.310          N  
ATOM   1171  H   LYS A  74     -20.654 -24.463  34.970  1.00  1.990          H  
ATOM   1172  HA  LYS A  74     -21.016 -21.542  34.855  1.00  1.980          H  
ATOM   1173 1HB  LYS A  74     -22.838 -21.625  36.494  1.00  2.780          H  
ATOM   1174 2HB  LYS A  74     -23.271 -22.488  35.023  1.00  2.780          H  
ATOM   1175 1HG  LYS A  74     -22.785 -24.642  36.136  1.00  2.780          H  
ATOM   1176 2HG  LYS A  74     -22.371 -23.776  37.624  1.00  2.780          H  
ATOM   1177 1HD  LYS A  74     -24.692 -22.808  37.635  1.00  2.780          H  
ATOM   1178 2HD  LYS A  74     -25.075 -23.802  36.214  1.00  2.780          H  
ATOM   1179 1HE  LYS A  74     -24.563 -25.838  37.480  1.00  2.780          H  
ATOM   1180 2HE  LYS A  74     -24.127 -24.862  38.891  1.00  2.780          H  
ATOM   1181 1HZ  LYS A  74     -26.321 -25.734  39.072  1.00  2.780          H  
ATOM   1182 2HZ  LYS A  74     -26.398 -24.085  38.988  1.00  2.780          H  
ATOM   1183 3HZ  LYS A  74     -26.817 -24.997  37.679  1.00  2.780          H  
ATOM   1184  N   GLY A  75     -20.039 -21.143  37.170  1.00  1.590          N  
ATOM   1185  CA  GLY A  75     -19.282 -20.847  38.403  1.00  1.560          C  
ATOM   1186  C   GLY A  75     -20.216 -20.165  39.425  1.00  1.530          C  
ATOM   1187  O   GLY A  75     -21.432 -20.198  39.229  1.00  1.740          O  
ATOM   1188  H   GLY A  75     -20.500 -20.383  36.663  1.00  1.910          H  
ATOM   1189 1HA  GLY A  75     -18.867 -21.766  38.821  1.00  1.870          H  
ATOM   1190 2HA  GLY A  75     -18.454 -20.195  38.143  1.00  1.870          H  
ATOM   1191  N   GLY A  76     -19.701 -19.441  40.456  1.00  1.590          N  
ATOM   1192  CA  GLY A  76     -18.288 -19.175  40.796  1.00  1.800          C  
ATOM   1193  C   GLY A  76     -17.825 -19.790  42.120  1.00  1.600          C  
ATOM   1194  O   GLY A  76     -17.976 -20.996  42.352  1.00  1.590          O  
ATOM   1195  H   GLY A  76     -20.383 -18.951  41.050  1.00  1.910          H  
ATOM   1196 1HA  GLY A  76     -17.626 -19.513  40.003  1.00  2.160          H  
ATOM   1197 2HA  GLY A  76     -18.153 -18.100  40.866  1.00  2.160          H  
ATOM   1198  N   LYS A  77     -17.189 -18.943  42.948  1.00  2.000          N  
ATOM   1199  CA  LYS A  77     -16.599 -19.292  44.256  1.00  2.070          C  
ATOM   1200  C   LYS A  77     -17.553 -19.867  45.286  1.00  2.160          C  
ATOM   1201  O   LYS A  77     -18.657 -19.359  45.501  1.00  2.870          O  
ATOM   1202  CB  LYS A  77     -15.891 -18.066  44.866  1.00  2.870          C  
ATOM   1203  CG  LYS A  77     -16.814 -16.879  45.302  1.00  2.870          C  
ATOM   1204  CD  LYS A  77     -15.983 -15.676  45.866  1.00  2.870          C  
ATOM   1205  CE  LYS A  77     -16.877 -14.515  46.315  1.00  2.870          C  
ATOM   1206  NZ  LYS A  77     -16.098 -13.375  46.939  1.00  2.870          N  
ATOM   1207  H   LYS A  77     -17.100 -17.983  42.628  1.00  2.400          H  
ATOM   1208  HA  LYS A  77     -15.854 -20.048  44.131  1.00  2.480          H  
ATOM   1209 1HB  LYS A  77     -15.334 -18.390  45.745  1.00  3.440          H  
ATOM   1210 2HB  LYS A  77     -15.162 -17.681  44.146  1.00  3.440          H  
ATOM   1211 1HG  LYS A  77     -17.422 -16.553  44.462  1.00  3.440          H  
ATOM   1212 2HG  LYS A  77     -17.479 -17.222  46.094  1.00  3.440          H  
ATOM   1213 1HD  LYS A  77     -15.417 -16.008  46.725  1.00  3.440          H  
ATOM   1214 2HD  LYS A  77     -15.287 -15.315  45.102  1.00  3.440          H  
ATOM   1215 1HE  LYS A  77     -17.425 -14.138  45.452  1.00  3.440          H  
ATOM   1216 2HE  LYS A  77     -17.592 -14.894  47.047  1.00  3.440          H  
ATOM   1217 1HZ  LYS A  77     -16.750 -12.652  47.225  1.00  3.440          H  
ATOM   1218 2HZ  LYS A  77     -15.603 -13.697  47.750  1.00  3.440          H  
ATOM   1219 3HZ  LYS A  77     -15.404 -12.944  46.291  1.00  3.440          H  
ATOM   1220  N   SER A  78     -17.060 -20.909  45.950  1.00  2.060          N  
ATOM   1221  CA  SER A  78     -17.696 -21.601  47.064  1.00  2.570          C  
ATOM   1222  C   SER A  78     -17.854 -20.730  48.304  1.00  2.700          C  
ATOM   1223  O   SER A  78     -17.071 -19.798  48.532  1.00  3.260          O  
ATOM   1224  CB  SER A  78     -16.918 -22.834  47.451  1.00  3.390          C  
ATOM   1225  OG  SER A  78     -17.454 -23.387  48.626  1.00  3.390          O  
ATOM   1226  H   SER A  78     -16.159 -21.281  45.626  1.00  2.470          H  
ATOM   1227  HA  SER A  78     -18.689 -21.911  46.739  1.00  3.080          H  
ATOM   1228 1HB  SER A  78     -16.966 -23.562  46.646  1.00  4.070          H  
ATOM   1229 2HB  SER A  78     -15.866 -22.580  47.601  1.00  4.070          H  
ATOM   1230  HG  SER A  78     -16.969 -24.218  48.767  1.00  4.070          H  
ATOM   1231  N   SER A  79     -18.842 -21.070  49.144  1.00  2.840          N  
ATOM   1232  CA  SER A  79     -19.127 -20.377  50.410  1.00  3.400          C  
ATOM   1233  C   SER A  79     -17.939 -20.436  51.374  1.00  3.680          C  
ATOM   1234  O   SER A  79     -17.810 -19.611  52.286  1.00  4.030          O  
ATOM   1235  CB  SER A  79     -20.357 -20.977  51.065  1.00  4.540          C  
ATOM   1236  OG  SER A  79     -20.118 -22.298  51.459  1.00  4.540          O  
ATOM   1237  H   SER A  79     -19.424 -21.861  48.897  1.00  3.410          H  
ATOM   1238  HA  SER A  79     -19.333 -19.329  50.186  1.00  4.080          H  
ATOM   1239 1HB  SER A  79     -20.633 -20.379  51.932  1.00  5.440          H  
ATOM   1240 2HB  SER A  79     -21.191 -20.948  50.366  1.00  5.440          H  
ATOM   1241  HG  SER A  79     -20.925 -22.595  51.892  1.00  5.440          H  
ATOM   1242  N   GLU A  80     -17.017 -21.359  51.105  1.00  4.120          N  
ATOM   1243  CA  GLU A  80     -15.787 -21.549  51.861  1.00  4.880          C  
ATOM   1244  C   GLU A  80     -14.918 -20.289  51.799  1.00  4.900          C  
ATOM   1245  O   GLU A  80     -14.043 -20.099  52.653  1.00  5.440          O  
ATOM   1246  CB  GLU A  80     -14.992 -22.743  51.330  1.00  6.530          C  
ATOM   1247  CG  GLU A  80     -15.632 -24.104  51.591  1.00  6.530          C  
ATOM   1248  CD  GLU A  80     -14.827 -25.247  51.026  1.00  6.530          C  
ATOM   1249  OE1 GLU A  80     -13.848 -24.984  50.371  1.00  6.530          O  
ATOM   1250  OE2 GLU A  80     -15.192 -26.376  51.247  1.00  6.530          O  
ATOM   1251  H   GLU A  80     -17.213 -21.988  50.324  1.00  4.940          H  
ATOM   1252  HA  GLU A  80     -16.050 -21.743  52.899  1.00  5.860          H  
ATOM   1253 1HB  GLU A  80     -14.865 -22.637  50.251  1.00  7.830          H  
ATOM   1254 2HB  GLU A  80     -13.997 -22.746  51.778  1.00  7.830          H  
ATOM   1255 1HG  GLU A  80     -15.733 -24.241  52.667  1.00  7.830          H  
ATOM   1256 2HG  GLU A  80     -16.631 -24.114  51.159  1.00  7.830          H  
ATOM   1257  N   SER A  81     -15.173 -19.437  50.796  1.00  4.700          N  
ATOM   1258  CA  SER A  81     -14.467 -18.194  50.525  1.00  5.060          C  
ATOM   1259  C   SER A  81     -14.549 -17.193  51.676  1.00  4.840          C  
ATOM   1260  O   SER A  81     -13.758 -16.254  51.749  1.00  4.620          O  
ATOM   1261  CB  SER A  81     -15.024 -17.553  49.272  1.00  6.940          C  
ATOM   1262  OG  SER A  81     -16.352 -17.156  49.452  1.00  6.940          O  
ATOM   1263  H   SER A  81     -15.927 -19.668  50.148  1.00  5.640          H  
ATOM   1264  HA  SER A  81     -13.420 -18.437  50.348  1.00  6.070          H  
ATOM   1265 1HB  SER A  81     -14.420 -16.688  49.026  1.00  8.330          H  
ATOM   1266 2HB  SER A  81     -14.965 -18.246  48.438  1.00  8.330          H  
ATOM   1267  HG  SER A  81     -16.891 -17.919  49.159  1.00  8.330          H  
ATOM   1268  N   GLU A  82     -15.493 -17.382  52.603  1.00  5.250          N  
ATOM   1269  CA  GLU A  82     -15.573 -16.472  53.738  1.00  5.430          C  
ATOM   1270  C   GLU A  82     -14.587 -16.879  54.844  1.00  5.070          C  
ATOM   1271  O   GLU A  82     -14.431 -16.167  55.838  1.00  4.830          O  
ATOM   1272  CB  GLU A  82     -17.001 -16.402  54.299  1.00  7.530          C  
ATOM   1273  CG  GLU A  82     -18.030 -15.787  53.330  1.00  7.530          C  
ATOM   1274  CD  GLU A  82     -19.433 -15.632  53.915  1.00  7.530          C  
ATOM   1275  OE1 GLU A  82     -19.620 -15.911  55.077  1.00  7.530          O  
ATOM   1276  OE2 GLU A  82     -20.311 -15.220  53.187  1.00  7.530          O  
ATOM   1277  H   GLU A  82     -16.157 -18.158  52.506  1.00  6.300          H  
ATOM   1278  HA  GLU A  82     -15.299 -15.474  53.396  1.00  6.520          H  
ATOM   1279 1HB  GLU A  82     -17.338 -17.409  54.541  1.00  9.040          H  
ATOM   1280 2HB  GLU A  82     -17.007 -15.823  55.222  1.00  9.040          H  
ATOM   1281 1HG  GLU A  82     -17.670 -14.809  53.016  1.00  9.040          H  
ATOM   1282 2HG  GLU A  82     -18.082 -16.422  52.443  1.00  9.040          H  
ATOM   1283  N   PHE A  83     -13.934 -18.035  54.674  1.00  5.330          N  
ATOM   1284  CA  PHE A  83     -13.009 -18.576  55.662  1.00  5.320          C  
ATOM   1285  C   PHE A  83     -11.596 -18.780  55.099  1.00  5.070          C  
ATOM   1286  O   PHE A  83     -10.601 -18.731  55.835  1.00  5.160          O  
ATOM   1287  CB  PHE A  83     -13.564 -19.912  56.130  1.00  7.450          C  
ATOM   1288  CG  PHE A  83     -14.954 -19.771  56.647  1.00  7.450          C  
ATOM   1289  CD1 PHE A  83     -16.023 -20.106  55.827  1.00  7.450          C  
ATOM   1290  CD2 PHE A  83     -15.212 -19.289  57.913  1.00  7.450          C  
ATOM   1291  CE1 PHE A  83     -17.313 -19.966  56.255  1.00  7.450          C  
ATOM   1292  CE2 PHE A  83     -16.510 -19.146  58.353  1.00  7.450          C  
ATOM   1293  CZ  PHE A  83     -17.563 -19.485  57.520  1.00  7.450          C  
ATOM   1294  H   PHE A  83     -14.102 -18.563  53.822  1.00  6.400          H  
ATOM   1295  HA  PHE A  83     -12.951 -17.884  56.501  1.00  6.380          H  
ATOM   1296 1HB  PHE A  83     -13.573 -20.617  55.294  1.00  8.940          H  
ATOM   1297 2HB  PHE A  83     -12.938 -20.326  56.913  1.00  8.940          H  
ATOM   1298  HD1 PHE A  83     -15.826 -20.476  54.828  1.00  8.940          H  
ATOM   1299  HD2 PHE A  83     -14.381 -19.015  58.565  1.00  8.940          H  
ATOM   1300  HE1 PHE A  83     -18.139 -20.230  55.589  1.00  8.940          H  
ATOM   1301  HE2 PHE A  83     -16.709 -18.762  59.353  1.00  8.940          H  
ATOM   1302  HZ  PHE A  83     -18.589 -19.367  57.864  1.00  8.940          H  
ATOM   1303  N   ARG A  84     -11.526 -19.046  53.796  1.00  4.870          N  
ATOM   1304  CA  ARG A  84     -10.306 -19.384  53.078  1.00  4.680          C  
ATOM   1305  C   ARG A  84     -10.267 -18.556  51.792  1.00  4.210          C  
ATOM   1306  O   ARG A  84     -11.309 -18.074  51.377  1.00  4.120          O  
ATOM   1307  CB  ARG A  84     -10.313 -20.882  52.756  1.00  6.630          C  
ATOM   1308  CG  ARG A  84     -10.330 -21.799  53.982  1.00  6.630          C  
ATOM   1309  CD  ARG A  84      -9.056 -21.773  54.740  1.00  6.630          C  
ATOM   1310  NE  ARG A  84      -9.085 -22.697  55.851  1.00  6.630          N  
ATOM   1311  CZ  ARG A  84      -9.547 -22.412  57.097  1.00  6.630          C  
ATOM   1312  NH1 ARG A  84     -10.031 -21.211  57.409  1.00  6.630          N  
ATOM   1313  NH2 ARG A  84      -9.514 -23.360  58.025  1.00  6.630          N  
ATOM   1314  H   ARG A  84     -12.400 -19.079  53.276  1.00  5.840          H  
ATOM   1315  HA  ARG A  84      -9.460 -19.133  53.705  1.00  5.620          H  
ATOM   1316 1HB  ARG A  84     -11.211 -21.110  52.177  1.00  7.950          H  
ATOM   1317 2HB  ARG A  84      -9.468 -21.161  52.148  1.00  7.950          H  
ATOM   1318 1HG  ARG A  84     -11.136 -21.516  54.648  1.00  7.950          H  
ATOM   1319 2HG  ARG A  84     -10.497 -22.821  53.649  1.00  7.950          H  
ATOM   1320 1HD  ARG A  84      -8.242 -22.066  54.077  1.00  7.950          H  
ATOM   1321 2HD  ARG A  84      -8.858 -20.781  55.129  1.00  7.950          H  
ATOM   1322  HE  ARG A  84      -8.729 -23.630  55.686  1.00  7.950          H  
ATOM   1323 1HH1 ARG A  84     -10.080 -20.437  56.725  1.00  7.950          H  
ATOM   1324 2HH1 ARG A  84     -10.363 -21.035  58.344  1.00  7.950          H  
ATOM   1325 1HH2 ARG A  84      -9.149 -24.276  57.800  1.00  7.950          H  
ATOM   1326 2HH2 ARG A  84      -9.851 -23.170  58.957  1.00  7.950          H  
ATOM   1327  N   PRO A  85      -9.110 -18.368  51.127  1.00  4.050          N  
ATOM   1328  CA  PRO A  85      -9.021 -17.669  49.858  1.00  3.690          C  
ATOM   1329  C   PRO A  85     -10.057 -18.329  48.951  1.00  3.240          C  
ATOM   1330  O   PRO A  85     -10.200 -19.549  49.030  1.00  3.290          O  
ATOM   1331  CB  PRO A  85      -7.585 -17.950  49.421  1.00  5.540          C  
ATOM   1332  CG  PRO A  85      -6.832 -18.127  50.738  1.00  5.540          C  
ATOM   1333  CD  PRO A  85      -7.810 -18.849  51.652  1.00  5.540          C  
ATOM   1334  HA  PRO A  85      -9.186 -16.607  50.042  1.00  4.430          H  
ATOM   1335 1HB  PRO A  85      -7.556 -18.845  48.776  1.00  6.640          H  
ATOM   1336 2HB  PRO A  85      -7.210 -17.111  48.806  1.00  6.640          H  
ATOM   1337 1HG  PRO A  85      -5.910 -18.705  50.562  1.00  6.640          H  
ATOM   1338 2HG  PRO A  85      -6.520 -17.148  51.128  1.00  6.640          H  
ATOM   1339 1HD  PRO A  85      -7.703 -19.930  51.527  1.00  6.640          H  
ATOM   1340 2HD  PRO A  85      -7.635 -18.520  52.682  1.00  6.640          H  
ATOM   1341  N   PRO A  86     -10.798 -17.591  48.107  1.00  2.930          N  
ATOM   1342  CA  PRO A  86     -11.866 -18.126  47.290  1.00  2.550          C  
ATOM   1343  C   PRO A  86     -11.425 -19.233  46.369  1.00  2.250          C  
ATOM   1344  O   PRO A  86     -10.321 -19.219  45.814  1.00  2.300          O  
ATOM   1345  CB  PRO A  86     -12.306 -16.921  46.464  1.00  3.820          C  
ATOM   1346  CG  PRO A  86     -11.873 -15.714  47.257  1.00  3.820          C  
ATOM   1347  CD  PRO A  86     -10.583 -16.132  47.943  1.00  3.820          C  
ATOM   1348  HA  PRO A  86     -12.666 -18.484  47.947  1.00  3.060          H  
ATOM   1349 1HB  PRO A  86     -11.910 -16.982  45.457  1.00  4.590          H  
ATOM   1350 2HB  PRO A  86     -13.377 -16.954  46.346  1.00  4.590          H  
ATOM   1351 1HG  PRO A  86     -11.722 -14.859  46.569  1.00  4.590          H  
ATOM   1352 2HG  PRO A  86     -12.651 -15.411  47.966  1.00  4.590          H  
ATOM   1353 1HD  PRO A  86      -9.689 -15.925  47.320  1.00  4.590          H  
ATOM   1354 2HD  PRO A  86     -10.571 -15.598  48.893  1.00  4.590          H  
ATOM   1355  N   VAL A  87     -12.346 -20.168  46.178  1.00  2.150          N  
ATOM   1356  CA  VAL A  87     -12.180 -21.312  45.298  1.00  2.050          C  
ATOM   1357  C   VAL A  87     -13.383 -21.516  44.369  1.00  1.740          C  
ATOM   1358  O   VAL A  87     -14.400 -22.060  44.816  1.00  1.970          O  
ATOM   1359  CB  VAL A  87     -11.983 -22.584  46.152  1.00  2.910          C  
ATOM   1360  CG1 VAL A  87     -11.806 -23.794  45.276  1.00  2.910          C  
ATOM   1361  CG2 VAL A  87     -10.739 -22.421  47.017  1.00  2.910          C  
ATOM   1362  H   VAL A  87     -13.204 -20.084  46.703  1.00  2.580          H  
ATOM   1363  HA  VAL A  87     -11.272 -21.171  44.713  1.00  2.460          H  
ATOM   1364  HB  VAL A  87     -12.863 -22.743  46.776  1.00  3.490          H  
ATOM   1365 1HG1 VAL A  87     -11.673 -24.679  45.895  1.00  3.490          H  
ATOM   1366 2HG1 VAL A  87     -12.670 -23.936  44.648  1.00  3.490          H  
ATOM   1367 3HG1 VAL A  87     -10.938 -23.673  44.658  1.00  3.490          H  
ATOM   1368 1HG2 VAL A  87     -10.596 -23.317  47.615  1.00  3.490          H  
ATOM   1369 2HG2 VAL A  87      -9.871 -22.270  46.370  1.00  3.490          H  
ATOM   1370 3HG2 VAL A  87     -10.843 -21.573  47.680  1.00  3.490          H  
ATOM   1371  N   PRO A  88     -13.352 -20.987  43.134  1.00  1.580          N  
ATOM   1372  CA  PRO A  88     -14.347 -21.204  42.094  1.00  1.530          C  
ATOM   1373  C   PRO A  88     -14.529 -22.670  41.810  1.00  1.450          C  
ATOM   1374  O   PRO A  88     -13.556 -23.404  41.610  1.00  1.770          O  
ATOM   1375  CB  PRO A  88     -13.758 -20.440  40.916  1.00  2.290          C  
ATOM   1376  CG  PRO A  88     -12.936 -19.353  41.564  1.00  2.290          C  
ATOM   1377  CD  PRO A  88     -12.334 -19.991  42.794  1.00  2.290          C  
ATOM   1378  HA  PRO A  88     -15.298 -20.776  42.331  1.00  1.840          H  
ATOM   1379 1HB  PRO A  88     -13.184 -21.112  40.275  1.00  2.750          H  
ATOM   1380 2HB  PRO A  88     -14.574 -20.037  40.294  1.00  2.750          H  
ATOM   1381 1HG  PRO A  88     -12.171 -18.980  40.860  1.00  2.750          H  
ATOM   1382 2HG  PRO A  88     -13.574 -18.490  41.810  1.00  2.750          H  
ATOM   1383 1HD  PRO A  88     -11.389 -20.456  42.558  1.00  2.750          H  
ATOM   1384 2HD  PRO A  88     -12.232 -19.231  43.578  1.00  2.750          H  
ATOM   1385  N   ILE A  89     -15.791 -23.085  41.738  1.00  1.520          N  
ATOM   1386  CA  ILE A  89     -16.118 -24.472  41.433  1.00  1.620          C  
ATOM   1387  C   ILE A  89     -16.799 -24.478  40.087  1.00  1.220          C  
ATOM   1388  O   ILE A  89     -17.872 -23.896  39.928  1.00  1.640          O  
ATOM   1389  CB  ILE A  89     -17.049 -25.083  42.506  1.00  2.230          C  
ATOM   1390  CG1 ILE A  89     -16.420 -24.903  43.935  1.00  2.230          C  
ATOM   1391  CG2 ILE A  89     -17.344 -26.575  42.182  1.00  2.230          C  
ATOM   1392  CD1 ILE A  89     -15.060 -25.557  44.163  1.00  2.230          C  
ATOM   1393  H   ILE A  89     -16.549 -22.418  41.914  1.00  1.820          H  
ATOM   1394  HA  ILE A  89     -15.208 -25.062  41.349  1.00  1.940          H  
ATOM   1395  HB  ILE A  89     -17.988 -24.534  42.510  1.00  2.670          H  
ATOM   1396 1HG1 ILE A  89     -16.306 -23.832  44.120  1.00  2.670          H  
ATOM   1397 2HG1 ILE A  89     -17.115 -25.305  44.667  1.00  2.670          H  
ATOM   1398 1HG2 ILE A  89     -18.019 -26.992  42.932  1.00  2.670          H  
ATOM   1399 2HG2 ILE A  89     -17.807 -26.663  41.206  1.00  2.670          H  
ATOM   1400 3HG2 ILE A  89     -16.420 -27.155  42.177  1.00  2.670          H  
ATOM   1401 1HD1 ILE A  89     -14.730 -25.348  45.181  1.00  2.670          H  
ATOM   1402 2HD1 ILE A  89     -15.118 -26.634  44.024  1.00  2.670          H  
ATOM   1403 3HD1 ILE A  89     -14.335 -25.151  43.471  1.00  2.670          H  
ATOM   1404  N   HIS A  90     -16.216 -25.161  39.123  1.00  1.200          N  
ATOM   1405  CA  HIS A  90     -16.801 -25.166  37.800  1.00  1.300          C  
ATOM   1406  C   HIS A  90     -17.442 -26.512  37.520  1.00  1.350          C  
ATOM   1407  O   HIS A  90     -16.784 -27.569  37.504  1.00  1.900          O  
ATOM   1408  CB  HIS A  90     -15.766 -24.714  36.796  1.00  1.780          C  
ATOM   1409  CG  HIS A  90     -15.389 -23.298  37.086  1.00  1.780          C  
ATOM   1410  ND1 HIS A  90     -16.169 -22.228  36.686  1.00  1.780          N  
ATOM   1411  CD2 HIS A  90     -14.354 -22.772  37.783  1.00  1.780          C  
ATOM   1412  CE1 HIS A  90     -15.627 -21.111  37.124  1.00  1.780          C  
ATOM   1413  NE2 HIS A  90     -14.529 -21.409  37.789  1.00  1.780          N  
ATOM   1414  H   HIS A  90     -15.339 -25.665  39.289  1.00  1.440          H  
ATOM   1415  HA  HIS A  90     -17.597 -24.429  37.758  1.00  1.560          H  
ATOM   1416 1HB  HIS A  90     -14.906 -25.324  36.907  1.00  2.140          H  
ATOM   1417 2HB  HIS A  90     -16.144 -24.803  35.779  1.00  2.140          H  
ATOM   1418  HD1 HIS A  90     -16.767 -22.244  35.881  1.00  2.140          H  
ATOM   1419  HD2 HIS A  90     -13.501 -23.220  38.303  1.00  2.140          H  
ATOM   1420  HE1 HIS A  90     -16.097 -20.152  36.917  1.00  2.140          H  
ATOM   1421  N   ARG A  91     -18.751 -26.433  37.302  1.00  1.220          N  
ATOM   1422  CA  ARG A  91     -19.664 -27.563  37.149  1.00  1.290          C  
ATOM   1423  C   ARG A  91     -20.686 -27.250  36.070  1.00  1.570          C  
ATOM   1424  O   ARG A  91     -20.730 -26.127  35.587  1.00  1.890          O  
ATOM   1425  CB  ARG A  91     -20.338 -27.870  38.488  1.00  1.780          C  
ATOM   1426  CG  ARG A  91     -21.357 -26.810  39.031  1.00  1.780          C  
ATOM   1427  CD  ARG A  91     -20.693 -25.687  39.811  1.00  1.780          C  
ATOM   1428  NE  ARG A  91     -21.655 -24.961  40.655  1.00  1.780          N  
ATOM   1429  CZ  ARG A  91     -21.434 -23.784  41.311  1.00  1.780          C  
ATOM   1430  NH1 ARG A  91     -20.275 -23.152  41.245  1.00  1.780          N  
ATOM   1431  NH2 ARG A  91     -22.413 -23.262  42.043  1.00  1.780          N  
ATOM   1432  H   ARG A  91     -19.135 -25.477  37.291  1.00  1.460          H  
ATOM   1433  HA  ARG A  91     -19.095 -28.439  36.838  1.00  1.550          H  
ATOM   1434 1HB  ARG A  91     -20.861 -28.825  38.419  1.00  2.130          H  
ATOM   1435 2HB  ARG A  91     -19.566 -27.985  39.246  1.00  2.130          H  
ATOM   1436 1HG  ARG A  91     -21.894 -26.361  38.199  1.00  2.130          H  
ATOM   1437 2HG  ARG A  91     -22.068 -27.305  39.689  1.00  2.130          H  
ATOM   1438 1HD  ARG A  91     -19.917 -26.090  40.447  1.00  2.130          H  
ATOM   1439 2HD  ARG A  91     -20.258 -24.974  39.114  1.00  2.130          H  
ATOM   1440  HE  ARG A  91     -22.560 -25.386  40.776  1.00  2.130          H  
ATOM   1441 1HH1 ARG A  91     -19.488 -23.516  40.690  1.00  2.130          H  
ATOM   1442 2HH1 ARG A  91     -20.135 -22.282  41.753  1.00  2.130          H  
ATOM   1443 1HH2 ARG A  91     -23.303 -23.731  42.108  1.00  2.130          H  
ATOM   1444 2HH2 ARG A  91     -22.267 -22.391  42.535  1.00  2.130          H  
ATOM   1445  N   LYS A  92     -21.455 -28.232  35.617  1.00  1.950          N  
ATOM   1446  CA  LYS A  92     -22.398 -27.943  34.537  1.00  2.520          C  
ATOM   1447  C   LYS A  92     -23.854 -27.661  34.929  1.00  2.570          C  
ATOM   1448  O   LYS A  92     -24.326 -28.026  36.008  1.00  2.910          O  
ATOM   1449  CB  LYS A  92     -22.323 -29.045  33.484  1.00  3.300          C  
ATOM   1450  CG  LYS A  92     -20.955 -29.090  32.784  1.00  3.300          C  
ATOM   1451  CD  LYS A  92     -20.945 -29.986  31.548  1.00  3.300          C  
ATOM   1452  CE  LYS A  92     -20.887 -31.491  31.883  1.00  3.300          C  
ATOM   1453  NZ  LYS A  92     -20.801 -32.311  30.633  1.00  3.300          N  
ATOM   1454  H   LYS A  92     -21.398 -29.157  36.025  1.00  2.340          H  
ATOM   1455  HA  LYS A  92     -22.052 -27.040  34.053  1.00  3.020          H  
ATOM   1456 1HB  LYS A  92     -22.517 -30.011  33.951  1.00  3.960          H  
ATOM   1457 2HB  LYS A  92     -23.083 -28.880  32.725  1.00  3.960          H  
ATOM   1458 1HG  LYS A  92     -20.670 -28.081  32.483  1.00  3.960          H  
ATOM   1459 2HG  LYS A  92     -20.200 -29.456  33.485  1.00  3.960          H  
ATOM   1460 1HD  LYS A  92     -21.836 -29.786  30.951  1.00  3.960          H  
ATOM   1461 2HD  LYS A  92     -20.066 -29.737  30.948  1.00  3.960          H  
ATOM   1462 1HE  LYS A  92     -20.009 -31.693  32.501  1.00  3.960          H  
ATOM   1463 2HE  LYS A  92     -21.782 -31.782  32.432  1.00  3.960          H  
ATOM   1464 1HZ  LYS A  92     -20.765 -33.307  30.837  1.00  3.960          H  
ATOM   1465 2HZ  LYS A  92     -21.610 -32.128  30.067  1.00  3.960          H  
ATOM   1466 3HZ  LYS A  92     -19.967 -32.054  30.118  1.00  3.960          H  
ATOM   1467  N   TYR A  93     -24.558 -27.031  33.974  1.00  2.740          N  
ATOM   1468  CA  TYR A  93     -25.982 -26.673  33.994  1.00  3.120          C  
ATOM   1469  C   TYR A  93     -26.889 -27.842  33.582  1.00  3.510          C  
ATOM   1470  O   TYR A  93     -28.100 -27.826  33.795  1.00  3.960          O  
ATOM   1471  CB  TYR A  93     -26.190 -25.481  33.051  1.00  4.220          C  
ATOM   1472  CG  TYR A  93     -27.586 -24.936  32.997  1.00  4.220          C  
ATOM   1473  CD1 TYR A  93     -28.085 -24.174  34.038  1.00  4.220          C  
ATOM   1474  CD2 TYR A  93     -28.369 -25.188  31.881  1.00  4.220          C  
ATOM   1475  CE1 TYR A  93     -29.366 -23.674  33.970  1.00  4.220          C  
ATOM   1476  CE2 TYR A  93     -29.648 -24.688  31.814  1.00  4.220          C  
ATOM   1477  CZ  TYR A  93     -30.149 -23.934  32.851  1.00  4.220          C  
ATOM   1478  OH  TYR A  93     -31.431 -23.435  32.784  1.00  4.220          O  
ATOM   1479  H   TYR A  93     -24.031 -26.736  33.156  1.00  3.290          H  
ATOM   1480  HA  TYR A  93     -26.250 -26.386  35.008  1.00  3.740          H  
ATOM   1481 1HB  TYR A  93     -25.522 -24.667  33.347  1.00  5.060          H  
ATOM   1482 2HB  TYR A  93     -25.900 -25.771  32.038  1.00  5.060          H  
ATOM   1483  HD1 TYR A  93     -27.466 -23.970  34.908  1.00  5.060          H  
ATOM   1484  HD2 TYR A  93     -27.970 -25.783  31.060  1.00  5.060          H  
ATOM   1485  HE1 TYR A  93     -29.760 -23.075  34.788  1.00  5.060          H  
ATOM   1486  HE2 TYR A  93     -30.264 -24.887  30.939  1.00  5.060          H  
ATOM   1487  HH  TYR A  93     -31.610 -22.912  33.568  1.00  5.060          H  
ATOM   1488  N   ASN A  94     -26.279 -28.825  32.945  1.00  3.710          N  
ATOM   1489  CA  ASN A  94     -26.918 -30.036  32.455  1.00  4.300          C  
ATOM   1490  C   ASN A  94     -27.026 -30.947  33.662  1.00  4.240          C  
ATOM   1491  O   ASN A  94     -26.645 -30.525  34.755  1.00  4.750          O  
ATOM   1492  CB  ASN A  94     -26.083 -30.655  31.336  1.00  5.780          C  
ATOM   1493  CG  ASN A  94     -26.863 -31.569  30.402  1.00  5.780          C  
ATOM   1494  OD1 ASN A  94     -27.821 -32.243  30.817  1.00  5.780          O  
ATOM   1495  ND2 ASN A  94     -26.461 -31.599  29.154  1.00  5.780          N  
ATOM   1496  H   ASN A  94     -25.286 -28.737  32.833  1.00  4.450          H  
ATOM   1497  HA  ASN A  94     -27.923 -29.812  32.097  1.00  5.160          H  
ATOM   1498 1HB  ASN A  94     -25.625 -29.858  30.748  1.00  6.940          H  
ATOM   1499 2HB  ASN A  94     -25.271 -31.234  31.785  1.00  6.940          H  
ATOM   1500 1HD2 ASN A  94     -26.931 -32.181  28.490  1.00  6.940          H  
ATOM   1501 2HD2 ASN A  94     -25.684 -31.041  28.861  1.00  6.940          H  
ATOM   1502  N   ILE A  95     -27.571 -32.159  33.492  1.00  4.070          N  
ATOM   1503  CA  ILE A  95     -27.675 -33.091  34.613  1.00  4.250          C  
ATOM   1504  C   ILE A  95     -26.250 -32.984  35.205  1.00  4.070          C  
ATOM   1505  O   ILE A  95     -25.321 -32.911  34.400  1.00  4.550          O  
ATOM   1506  CB  ILE A  95     -28.035 -34.505  34.085  1.00  5.880          C  
ATOM   1507  CG1 ILE A  95     -28.478 -35.430  35.246  1.00  5.880          C  
ATOM   1508  CG2 ILE A  95     -26.843 -35.092  33.300  1.00  5.880          C  
ATOM   1509  CD1 ILE A  95     -29.094 -36.748  34.828  1.00  5.880          C  
ATOM   1510  H   ILE A  95     -27.901 -32.413  32.570  1.00  4.880          H  
ATOM   1511  HA  ILE A  95     -28.437 -32.748  35.277  1.00  5.100          H  
ATOM   1512  HB  ILE A  95     -28.883 -34.415  33.409  1.00  7.050          H  
ATOM   1513 1HG1 ILE A  95     -27.658 -35.620  35.873  1.00  7.050          H  
ATOM   1514 2HG1 ILE A  95     -29.230 -34.914  35.821  1.00  7.050          H  
ATOM   1515 1HG2 ILE A  95     -27.102 -36.057  32.890  1.00  7.050          H  
ATOM   1516 2HG2 ILE A  95     -26.588 -34.418  32.481  1.00  7.050          H  
ATOM   1517 3HG2 ILE A  95     -25.978 -35.209  33.944  1.00  7.050          H  
ATOM   1518 1HD1 ILE A  95     -29.388 -37.301  35.721  1.00  7.050          H  
ATOM   1519 2HD1 ILE A  95     -29.974 -36.562  34.211  1.00  7.050          H  
ATOM   1520 3HD1 ILE A  95     -28.380 -37.342  34.268  1.00  7.050          H  
ATOM   1521  N   GLN A  96     -25.993 -32.863  36.544  1.00  3.920          N  
ATOM   1522  CA  GLN A  96     -26.724 -33.113  37.814  1.00  3.930          C  
ATOM   1523  C   GLN A  96     -26.622 -34.586  38.208  1.00  4.020          C  
ATOM   1524  O   GLN A  96     -27.545 -35.167  38.770  1.00  4.390          O  
ATOM   1525  CB  GLN A  96     -28.209 -32.686  37.879  1.00  5.500          C  
ATOM   1526  CG  GLN A  96     -28.488 -31.216  37.603  1.00  5.500          C  
ATOM   1527  CD  GLN A  96     -27.871 -30.318  38.598  1.00  5.500          C  
ATOM   1528  OE1 GLN A  96     -28.191 -30.321  39.789  1.00  5.500          O  
ATOM   1529  NE2 GLN A  96     -26.944 -29.524  38.109  1.00  5.500          N  
ATOM   1530  H   GLN A  96     -25.039 -32.570  36.696  1.00  4.700          H  
ATOM   1531  HA  GLN A  96     -26.226 -32.544  38.596  1.00  4.720          H  
ATOM   1532 1HB  GLN A  96     -28.837 -33.315  37.301  1.00  6.600          H  
ATOM   1533 2HB  GLN A  96     -28.540 -32.830  38.906  1.00  6.600          H  
ATOM   1534 1HG  GLN A  96     -28.093 -30.937  36.646  1.00  6.600          H  
ATOM   1535 2HG  GLN A  96     -29.563 -31.053  37.617  1.00  6.600          H  
ATOM   1536 1HE2 GLN A  96     -26.476 -28.884  38.708  1.00  6.600          H  
ATOM   1537 2HE2 GLN A  96     -26.720 -29.570  37.114  1.00  6.600          H  
ATOM   1538  N   THR A  97     -25.425 -35.147  37.952  1.00  4.030          N  
ATOM   1539  CA  THR A  97     -24.989 -36.481  38.385  1.00  4.350          C  
ATOM   1540  C   THR A  97     -23.774 -36.255  39.296  1.00  4.060          C  
ATOM   1541  O   THR A  97     -22.859 -37.077  39.341  1.00  4.350          O  
ATOM   1542  CB  THR A  97     -24.483 -37.391  37.249  1.00  5.960          C  
ATOM   1543  OG1 THR A  97     -23.347 -36.788  36.638  1.00  5.960          O  
ATOM   1544  CG2 THR A  97     -25.536 -37.549  36.212  1.00  5.960          C  
ATOM   1545  H   THR A  97     -24.746 -34.604  37.441  1.00  4.840          H  
ATOM   1546  HA  THR A  97     -25.781 -36.973  38.949  1.00  5.220          H  
ATOM   1547  HB  THR A  97     -24.216 -38.368  37.650  1.00  7.150          H  
ATOM   1548  HG1 THR A  97     -22.577 -36.932  37.226  1.00  7.150          H  
ATOM   1549 1HG2 THR A  97     -25.167 -38.187  35.412  1.00  7.150          H  
ATOM   1550 2HG2 THR A  97     -26.427 -37.992  36.651  1.00  7.150          H  
ATOM   1551 3HG2 THR A  97     -25.759 -36.585  35.820  1.00  7.150          H  
ATOM   1552  N   THR A  98     -23.744 -35.075  39.932  1.00  3.880          N  
ATOM   1553  CA  THR A  98     -22.662 -34.559  40.788  1.00  3.590          C  
ATOM   1554  C   THR A  98     -21.308 -34.533  40.059  1.00  3.260          C  
ATOM   1555  O   THR A  98     -20.267 -34.889  40.613  1.00  3.560          O  
ATOM   1556  CB  THR A  98     -22.554 -35.358  42.113  1.00  5.140          C  
ATOM   1557  OG1 THR A  98     -23.872 -35.622  42.622  1.00  5.140          O  
ATOM   1558  CG2 THR A  98     -21.805 -34.530  43.176  1.00  5.140          C  
ATOM   1559  H   THR A  98     -24.564 -34.498  39.837  1.00  4.660          H  
ATOM   1560  HA  THR A  98     -22.904 -33.529  41.054  1.00  4.310          H  
ATOM   1561  HB  THR A  98     -22.031 -36.301  41.939  1.00  6.170          H  
ATOM   1562  HG1 THR A  98     -24.293 -36.284  42.073  1.00  6.170          H  
ATOM   1563 1HG2 THR A  98     -21.757 -35.100  44.101  1.00  6.170          H  
ATOM   1564 2HG2 THR A  98     -20.796 -34.297  42.858  1.00  6.170          H  
ATOM   1565 3HG2 THR A  98     -22.343 -33.602  43.352  1.00  6.170          H  
ATOM   1566  N   GLU A  99     -21.336 -34.079  38.806  1.00  3.140          N  
ATOM   1567  CA  GLU A  99     -20.151 -33.925  37.982  1.00  3.250          C  
ATOM   1568  C   GLU A  99     -19.570 -32.526  38.111  1.00  2.950          C  
ATOM   1569  O   GLU A  99     -20.294 -31.529  38.035  1.00  2.880          O  
ATOM   1570  CB  GLU A  99     -20.485 -34.178  36.510  1.00  4.510          C  
ATOM   1571  CG  GLU A  99     -19.289 -34.113  35.548  1.00  4.510          C  
ATOM   1572  CD  GLU A  99     -19.693 -34.355  34.134  1.00  4.510          C  
ATOM   1573  OE1 GLU A  99     -20.867 -34.453  33.893  1.00  4.510          O  
ATOM   1574  OE2 GLU A  99     -18.842 -34.435  33.284  1.00  4.510          O  
ATOM   1575  H   GLU A  99     -22.219 -33.829  38.402  1.00  3.770          H  
ATOM   1576  HA  GLU A  99     -19.399 -34.643  38.308  1.00  3.900          H  
ATOM   1577 1HB  GLU A  99     -20.945 -35.162  36.408  1.00  5.410          H  
ATOM   1578 2HB  GLU A  99     -21.219 -33.443  36.177  1.00  5.410          H  
ATOM   1579 1HG  GLU A  99     -18.823 -33.128  35.601  1.00  5.410          H  
ATOM   1580 2HG  GLU A  99     -18.548 -34.852  35.846  1.00  5.410          H  
ATOM   1581  N   GLU A 100     -18.257 -32.456  38.264  1.00  3.180          N  
ATOM   1582  CA  GLU A 100     -17.527 -31.194  38.307  1.00  3.140          C  
ATOM   1583  C   GLU A 100     -16.387 -31.319  37.309  1.00  3.270          C  
ATOM   1584  O   GLU A 100     -15.924 -32.431  37.047  1.00  3.840          O  
ATOM   1585  CB  GLU A 100     -17.012 -30.877  39.714  1.00  4.410          C  
ATOM   1586  CG  GLU A 100     -18.114 -30.668  40.764  1.00  4.410          C  
ATOM   1587  CD  GLU A 100     -17.572 -30.295  42.120  1.00  4.410          C  
ATOM   1588  OE1 GLU A 100     -16.377 -30.304  42.272  1.00  4.410          O  
ATOM   1589  OE2 GLU A 100     -18.350 -29.992  42.995  1.00  4.410          O  
ATOM   1590  H   GLU A 100     -17.738 -33.320  38.340  1.00  3.820          H  
ATOM   1591  HA  GLU A 100     -18.177 -30.384  37.984  1.00  3.770          H  
ATOM   1592 1HB  GLU A 100     -16.367 -31.685  40.057  1.00  5.290          H  
ATOM   1593 2HB  GLU A 100     -16.410 -29.965  39.678  1.00  5.290          H  
ATOM   1594 1HG  GLU A 100     -18.783 -29.886  40.422  1.00  5.290          H  
ATOM   1595 2HG  GLU A 100     -18.694 -31.587  40.853  1.00  5.290          H  
ATOM   1596  N   GLU A 101     -15.959 -30.201  36.725  1.00  3.240          N  
ATOM   1597  CA  GLU A 101     -14.879 -30.241  35.737  1.00  3.820          C  
ATOM   1598  C   GLU A 101     -13.595 -29.518  36.140  1.00  3.910          C  
ATOM   1599  O   GLU A 101     -12.500 -29.987  35.823  1.00  4.470          O  
ATOM   1600  CB  GLU A 101     -15.387 -29.674  34.405  1.00  5.120          C  
ATOM   1601  CG  GLU A 101     -16.495 -30.513  33.733  1.00  5.120          C  
ATOM   1602  CD  GLU A 101     -16.996 -29.927  32.423  1.00  5.120          C  
ATOM   1603  OE1 GLU A 101     -16.825 -28.749  32.214  1.00  5.120          O  
ATOM   1604  OE2 GLU A 101     -17.512 -30.672  31.621  1.00  5.120          O  
ATOM   1605  H   GLU A 101     -16.368 -29.306  37.002  1.00  3.890          H  
ATOM   1606  HA  GLU A 101     -14.620 -31.286  35.572  1.00  4.580          H  
ATOM   1607 1HB  GLU A 101     -15.779 -28.668  34.569  1.00  6.140          H  
ATOM   1608 2HB  GLU A 101     -14.555 -29.589  33.706  1.00  6.140          H  
ATOM   1609 1HG  GLU A 101     -16.111 -31.516  33.549  1.00  6.140          H  
ATOM   1610 2HG  GLU A 101     -17.335 -30.603  34.424  1.00  6.140          H  
ATOM   1611  N   ASN A 102     -13.729 -28.378  36.816  1.00  3.520          N  
ATOM   1612  CA  ASN A 102     -12.569 -27.541  37.143  1.00  3.640          C  
ATOM   1613  C   ASN A 102     -12.650 -26.881  38.509  1.00  3.100          C  
ATOM   1614  O   ASN A 102     -13.724 -26.733  39.096  1.00  2.840          O  
ATOM   1615  CB  ASN A 102     -12.314 -26.487  36.066  1.00  5.050          C  
ATOM   1616  CG  ASN A 102     -11.742 -27.038  34.816  1.00  5.050          C  
ATOM   1617  OD1 ASN A 102     -10.552 -27.369  34.803  1.00  5.050          O  
ATOM   1618  ND2 ASN A 102     -12.528 -27.138  33.777  1.00  5.050          N  
ATOM   1619  H   ASN A 102     -14.672 -28.090  37.083  1.00  4.220          H  
ATOM   1620  HA  ASN A 102     -11.691 -28.189  37.171  1.00  4.370          H  
ATOM   1621 1HB  ASN A 102     -13.228 -26.009  35.794  1.00  6.060          H  
ATOM   1622 2HB  ASN A 102     -11.645 -25.717  36.454  1.00  6.060          H  
ATOM   1623 1HD2 ASN A 102     -12.174 -27.505  32.917  1.00  6.060          H  
ATOM   1624 2HD2 ASN A 102     -13.484 -26.851  33.839  1.00  6.060          H  
ATOM   1625  N   GLU A 103     -11.491 -26.488  39.023  1.00  3.280          N  
ATOM   1626  CA  GLU A 103     -11.414 -25.774  40.292  1.00  3.520          C  
ATOM   1627  C   GLU A 103     -10.269 -24.776  40.244  1.00  3.670          C  
ATOM   1628  O   GLU A 103      -9.165 -25.119  39.816  1.00  3.910          O  
ATOM   1629  CB  GLU A 103     -11.229 -26.765  41.444  1.00  4.830          C  
ATOM   1630  CG  GLU A 103     -11.196 -26.129  42.810  1.00  4.830          C  
ATOM   1631  CD  GLU A 103     -11.128 -27.129  43.928  1.00  4.830          C  
ATOM   1632  OE1 GLU A 103     -12.012 -27.941  44.027  1.00  4.830          O  
ATOM   1633  OE2 GLU A 103     -10.188 -27.087  44.682  1.00  4.830          O  
ATOM   1634  H   GLU A 103     -10.638 -26.664  38.503  1.00  3.940          H  
ATOM   1635  HA  GLU A 103     -12.340 -25.220  40.447  1.00  4.220          H  
ATOM   1636 1HB  GLU A 103     -12.044 -27.488  41.432  1.00  5.800          H  
ATOM   1637 2HB  GLU A 103     -10.298 -27.311  41.307  1.00  5.800          H  
ATOM   1638 1HG  GLU A 103     -10.330 -25.470  42.880  1.00  5.800          H  
ATOM   1639 2HG  GLU A 103     -12.086 -25.522  42.916  1.00  5.800          H  
ATOM   1640  N   GLU A 104     -10.535 -23.549  40.687  1.00  3.880          N  
ATOM   1641  CA  GLU A 104      -9.513 -22.497  40.667  1.00  4.220          C  
ATOM   1642  C   GLU A 104      -9.194 -22.002  42.071  1.00  4.050          C  
ATOM   1643  O   GLU A 104      -9.820 -22.423  43.032  1.00  4.140          O  
ATOM   1644  CB  GLU A 104     -10.002 -21.312  39.823  1.00  5.770          C  
ATOM   1645  CG  GLU A 104     -10.326 -21.607  38.348  1.00  5.770          C  
ATOM   1646  CD  GLU A 104      -9.123 -21.851  37.478  1.00  5.770          C  
ATOM   1647  OE1 GLU A 104      -8.032 -21.587  37.917  1.00  5.770          O  
ATOM   1648  OE2 GLU A 104      -9.302 -22.263  36.348  1.00  5.770          O  
ATOM   1649  H   GLU A 104     -11.486 -23.361  41.033  1.00  4.660          H  
ATOM   1650  HA  GLU A 104      -8.598 -22.897  40.227  1.00  5.060          H  
ATOM   1651 1HB  GLU A 104     -10.885 -20.916  40.262  1.00  6.930          H  
ATOM   1652 2HB  GLU A 104      -9.256 -20.518  39.842  1.00  6.930          H  
ATOM   1653 1HG  GLU A 104     -10.966 -22.487  38.305  1.00  6.930          H  
ATOM   1654 2HG  GLU A 104     -10.896 -20.769  37.952  1.00  6.930          H  
ATOM   1655  N   GLU A 105      -8.239 -21.080  42.187  1.00  4.020          N  
ATOM   1656  CA  GLU A 105      -7.907 -20.454  43.470  1.00  3.990          C  
ATOM   1657  C   GLU A 105      -7.720 -18.959  43.232  1.00  4.240          C  
ATOM   1658  O   GLU A 105      -7.130 -18.563  42.223  1.00  4.410          O  
ATOM   1659  CB  GLU A 105      -6.636 -21.057  44.086  1.00  5.600          C  
ATOM   1660  CG  GLU A 105      -6.723 -22.548  44.455  1.00  5.600          C  
ATOM   1661  CD  GLU A 105      -5.461 -23.069  45.119  1.00  5.600          C  
ATOM   1662  OE1 GLU A 105      -4.529 -22.311  45.249  1.00  5.600          O  
ATOM   1663  OE2 GLU A 105      -5.436 -24.220  45.497  1.00  5.600          O  
ATOM   1664  H   GLU A 105      -7.735 -20.784  41.360  1.00  4.820          H  
ATOM   1665  HA  GLU A 105      -8.737 -20.585  44.168  1.00  4.790          H  
ATOM   1666 1HB  GLU A 105      -5.804 -20.933  43.392  1.00  6.720          H  
ATOM   1667 2HB  GLU A 105      -6.384 -20.507  44.994  1.00  6.720          H  
ATOM   1668 1HG  GLU A 105      -7.571 -22.693  45.127  1.00  6.720          H  
ATOM   1669 2HG  GLU A 105      -6.914 -23.126  43.552  1.00  6.720          H  
ATOM   1670  N   GLU A 106      -8.195 -18.128  44.160  1.00  4.530          N  
ATOM   1671  CA  GLU A 106      -8.092 -16.680  44.000  1.00  4.860          C  
ATOM   1672  C   GLU A 106      -7.383 -15.967  45.154  1.00  5.070          C  
ATOM   1673  O   GLU A 106      -7.233 -16.502  46.253  1.00  5.550          O  
ATOM   1674  CB  GLU A 106      -9.489 -16.117  43.774  1.00  6.670          C  
ATOM   1675  CG  GLU A 106     -10.159 -16.696  42.500  1.00  6.670          C  
ATOM   1676  CD  GLU A 106     -11.549 -16.232  42.226  1.00  6.670          C  
ATOM   1677  OE1 GLU A 106     -12.167 -15.689  43.097  1.00  6.670          O  
ATOM   1678  OE2 GLU A 106     -11.989 -16.426  41.101  1.00  6.670          O  
ATOM   1679  H   GLU A 106      -8.708 -18.512  44.961  1.00  5.440          H  
ATOM   1680  HA  GLU A 106      -7.512 -16.482  43.101  1.00  5.830          H  
ATOM   1681 1HB  GLU A 106     -10.082 -16.337  44.622  1.00  8.010          H  
ATOM   1682 2HB  GLU A 106      -9.442 -15.032  43.681  1.00  8.010          H  
ATOM   1683 1HG  GLU A 106      -9.534 -16.459  41.639  1.00  8.010          H  
ATOM   1684 2HG  GLU A 106     -10.190 -17.777  42.591  1.00  8.010          H  
ATOM   1685  N   THR A 107      -6.888 -14.769  44.850  1.00  5.010          N  
ATOM   1686  CA  THR A 107      -6.165 -13.893  45.767  1.00  5.400          C  
ATOM   1687  C   THR A 107      -7.105 -13.035  46.586  1.00  5.420          C  
ATOM   1688  O   THR A 107      -8.324 -13.072  46.413  1.00  5.480          O  
ATOM   1689  CB  THR A 107      -5.243 -12.917  45.023  1.00  7.400          C  
ATOM   1690  OG1 THR A 107      -6.049 -11.963  44.313  1.00  7.400          O  
ATOM   1691  CG2 THR A 107      -4.379 -13.692  44.028  1.00  7.400          C  
ATOM   1692  H   THR A 107      -7.047 -14.408  43.920  1.00  6.010          H  
ATOM   1693  HA  THR A 107      -5.575 -14.505  46.449  1.00  6.480          H  
ATOM   1694  HB  THR A 107      -4.603 -12.389  45.730  1.00  8.880          H  
ATOM   1695  HG1 THR A 107      -6.403 -11.277  44.979  1.00  8.880          H  
ATOM   1696 1HG2 THR A 107      -3.730 -12.998  43.496  1.00  8.880          H  
ATOM   1697 2HG2 THR A 107      -3.771 -14.417  44.569  1.00  8.880          H  
ATOM   1698 3HG2 THR A 107      -5.008 -14.214  43.312  1.00  8.880          H  
ATOM   1699  N   ASP A 108      -6.520 -12.282  47.508  1.00  5.700          N  
ATOM   1700  CA  ASP A 108      -7.239 -11.324  48.326  1.00  6.020          C  
ATOM   1701  C   ASP A 108      -7.350 -10.049  47.427  1.00  6.140          C  
ATOM   1702  O   ASP A 108      -6.975 -10.135  46.240  1.00  6.540          O  
ATOM   1703  CB  ASP A 108      -6.458 -11.152  49.656  1.00  8.300          C  
ATOM   1704  CG  ASP A 108      -5.087 -10.413  49.541  1.00  8.300          C  
ATOM   1705  OD1 ASP A 108      -4.790  -9.935  48.488  1.00  8.300          O  
ATOM   1706  OD2 ASP A 108      -4.368 -10.317  50.528  1.00  8.300          O  
ATOM   1707  H   ASP A 108      -5.515 -12.328  47.614  1.00  6.840          H  
ATOM   1708  HA  ASP A 108      -8.241 -11.697  48.541  1.00  7.220          H  
ATOM   1709 1HB  ASP A 108      -7.069 -10.755  50.442  1.00  9.960          H  
ATOM   1710 2HB  ASP A 108      -6.212 -12.156  50.000  1.00  9.960          H  
ATOM   1711  N   SER A 109      -7.888  -8.882  47.900  1.00  6.170          N  
ATOM   1712  CA  SER A 109      -8.443  -8.563  49.225  1.00  6.460          C  
ATOM   1713  C   SER A 109      -9.801  -9.200  49.468  1.00  6.720          C  
ATOM   1714  O   SER A 109      -9.976 -10.028  50.363  1.00  7.070          O  
ATOM   1715  CB  SER A 109      -8.625  -7.070  49.319  1.00  8.930          C  
ATOM   1716  OG  SER A 109      -9.580  -6.637  48.381  1.00  8.930          O  
ATOM   1717  H   SER A 109      -7.921  -8.121  47.238  1.00  7.400          H  
ATOM   1718  HA  SER A 109      -7.749  -8.848  49.997  1.00  7.750          H  
ATOM   1719 1HB  SER A 109      -8.950  -6.803  50.325  1.00 10.710          H  
ATOM   1720 2HB  SER A 109      -7.672  -6.573  49.134  1.00 10.710          H  
ATOM   1721  HG  SER A 109      -9.653  -5.679  48.504  1.00 10.710          H  
ATOM   1722  N   ALA A 110     -10.769  -8.805  48.651  1.00  6.800          N  
ATOM   1723  CA  ALA A 110     -12.131  -9.328  48.723  1.00  7.310          C  
ATOM   1724  C   ALA A 110     -12.831  -9.322  47.356  1.00  7.300          C  
ATOM   1725  O   ALA A 110     -13.890  -8.696  47.232  1.00  7.440          O  
ATOM   1726  CB  ALA A 110     -12.939  -8.511  49.716  1.00 10.030          C  
ATOM   1727  H   ALA A 110     -10.530  -8.085  47.972  1.00  8.160          H  
ATOM   1728  HA  ALA A 110     -12.084 -10.356  49.083  1.00  8.770          H  
ATOM   1729 1HB  ALA A 110     -13.943  -8.923  49.795  1.00 12.040          H  
ATOM   1730 2HB  ALA A 110     -12.454  -8.546  50.693  1.00 12.040          H  
ATOM   1731 3HB  ALA A 110     -12.995  -7.477  49.375  1.00 12.040          H  
ATOM   1732  N   PRO A 111     -12.254  -9.958  46.317  1.00  7.410          N  
ATOM   1733  CA  PRO A 111     -12.742 -10.027  44.948  1.00  7.600          C  
ATOM   1734  C   PRO A 111     -13.903 -10.985  44.757  1.00  7.660          C  
ATOM   1735  O   PRO A 111     -14.119 -11.882  45.586  1.00  7.970          O  
ATOM   1736  CB  PRO A 111     -11.532 -10.570  44.192  1.00 11.400          C  
ATOM   1737  CG  PRO A 111     -10.820 -11.430  45.205  1.00 11.400          C  
ATOM   1738  CD  PRO A 111     -10.983 -10.711  46.508  1.00 11.400          C  
ATOM   1739  HA  PRO A 111     -13.008  -9.018  44.601  1.00  9.120          H  
ATOM   1740 1HB  PRO A 111     -11.872 -11.155  43.316  1.00 13.680          H  
ATOM   1741 2HB  PRO A 111     -10.911  -9.747  43.816  1.00 13.680          H  
ATOM   1742 1HG  PRO A 111     -11.252 -12.444  45.220  1.00 13.680          H  
ATOM   1743 2HG  PRO A 111      -9.758 -11.551  44.923  1.00 13.680          H  
ATOM   1744 1HD  PRO A 111     -11.036 -11.429  47.337  1.00 13.680          H  
ATOM   1745 2HD  PRO A 111     -10.128 -10.051  46.572  1.00 13.680          H  
ATOM   1746  N   GLU A 112     -14.600 -10.807  43.639  1.00  7.600          N  
ATOM   1747  CA  GLU A 112     -15.584 -11.765  43.164  1.00  7.860          C  
ATOM   1748  C   GLU A 112     -14.886 -12.718  42.194  1.00  7.800          C  
ATOM   1749  O   GLU A 112     -13.721 -12.509  41.847  1.00  8.060          O  
ATOM   1750  CB  GLU A 112     -16.795 -11.077  42.530  1.00 10.900          C  
ATOM   1751  CG  GLU A 112     -17.651 -10.308  43.514  1.00 10.900          C  
ATOM   1752  CD  GLU A 112     -18.281 -11.230  44.518  1.00 10.900          C  
ATOM   1753  OE1 GLU A 112     -18.727 -12.277  44.127  1.00 10.900          O  
ATOM   1754  OE2 GLU A 112     -18.256 -10.917  45.694  1.00 10.900          O  
ATOM   1755  H   GLU A 112     -14.387 -10.005  43.067  1.00  9.120          H  
ATOM   1756  HA  GLU A 112     -15.942 -12.354  44.006  1.00  9.430          H  
ATOM   1757 1HB  GLU A 112     -16.445 -10.363  41.809  1.00 13.080          H  
ATOM   1758 2HB  GLU A 112     -17.421 -11.802  42.011  1.00 13.080          H  
ATOM   1759 1HG  GLU A 112     -17.032  -9.581  44.026  1.00 13.080          H  
ATOM   1760 2HG  GLU A 112     -18.433  -9.769  42.972  1.00 13.080          H  
ATOM   1761  N   SER A 113     -15.618 -13.718  41.725  1.00  7.720          N  
ATOM   1762  CA  SER A 113     -15.095 -14.788  40.865  1.00  7.870          C  
ATOM   1763  C   SER A 113     -14.492 -14.367  39.510  1.00  7.600          C  
ATOM   1764  O   SER A 113     -15.045 -13.530  38.785  1.00  7.480          O  
ATOM   1765  CB  SER A 113     -16.215 -15.767  40.626  1.00 10.960          C  
ATOM   1766  OG  SER A 113     -16.618 -16.364  41.836  1.00 10.960          O  
ATOM   1767  H   SER A 113     -16.579 -13.768  42.017  1.00  9.260          H  
ATOM   1768  HA  SER A 113     -14.310 -15.297  41.427  1.00  9.440          H  
ATOM   1769 1HB  SER A 113     -17.034 -15.229  40.203  1.00 13.150          H  
ATOM   1770 2HB  SER A 113     -15.898 -16.530  39.913  1.00 13.150          H  
ATOM   1771  HG  SER A 113     -17.093 -15.678  42.309  1.00 13.150          H  
ATOM   1772  N   SER A 114     -13.435 -15.103  39.129  1.00  7.820          N  
ATOM   1773  CA  SER A 114     -12.642 -14.962  37.893  1.00  7.840          C  
ATOM   1774  C   SER A 114     -13.422 -15.009  36.589  1.00  7.940          C  
ATOM   1775  O   SER A 114     -14.552 -15.495  36.517  1.00  8.140          O  
ATOM   1776  CB  SER A 114     -11.569 -16.041  37.824  1.00 10.970          C  
ATOM   1777  OG  SER A 114     -10.605 -15.874  38.826  1.00 10.970          O  
ATOM   1778  H   SER A 114     -13.082 -15.762  39.828  1.00  9.380          H  
ATOM   1779  HA  SER A 114     -12.139 -13.996  37.942  1.00  9.410          H  
ATOM   1780 1HB  SER A 114     -12.033 -17.023  37.927  1.00 13.160          H  
ATOM   1781 2HB  SER A 114     -11.089 -16.011  36.848  1.00 13.160          H  
ATOM   1782  HG  SER A 114     -11.027 -16.155  39.657  1.00 13.160          H  
ATOM   1783  N   LYS A 115     -12.782 -14.493  35.534  1.00  8.050          N  
ATOM   1784  CA  LYS A 115     -13.386 -14.348  34.212  1.00  8.380          C  
ATOM   1785  C   LYS A 115     -13.580 -15.652  33.445  1.00  7.940          C  
ATOM   1786  O   LYS A 115     -12.910 -15.913  32.447  1.00  8.020          O  
ATOM   1787  CB  LYS A 115     -12.527 -13.426  33.347  1.00 11.600          C  
ATOM   1788  CG  LYS A 115     -12.372 -11.999  33.867  1.00 11.600          C  
ATOM   1789  CD  LYS A 115     -11.699 -11.120  32.824  1.00 11.600          C  
ATOM   1790  CE  LYS A 115     -11.579  -9.686  33.298  1.00 11.600          C  
ATOM   1791  NZ  LYS A 115     -11.028  -8.793  32.254  1.00 11.600          N  
ATOM   1792  H   LYS A 115     -11.840 -14.158  35.672  1.00  9.660          H  
ATOM   1793  HA  LYS A 115     -14.366 -13.907  34.328  1.00 10.060          H  
ATOM   1794 1HB  LYS A 115     -11.531 -13.853  33.234  1.00 13.920          H  
ATOM   1795 2HB  LYS A 115     -12.970 -13.358  32.350  1.00 13.920          H  
ATOM   1796 1HG  LYS A 115     -13.304 -11.576  34.178  1.00 13.920          H  
ATOM   1797 2HG  LYS A 115     -11.726 -12.024  34.739  1.00 13.920          H  
ATOM   1798 1HD  LYS A 115     -10.709 -11.508  32.595  1.00 13.920          H  
ATOM   1799 2HD  LYS A 115     -12.299 -11.123  31.905  1.00 13.920          H  
ATOM   1800 1HE  LYS A 115     -12.554  -9.331  33.573  1.00 13.920          H  
ATOM   1801 2HE  LYS A 115     -10.930  -9.645  34.169  1.00 13.920          H  
ATOM   1802 1HZ  LYS A 115     -10.990  -7.830  32.634  1.00 13.920          H  
ATOM   1803 2HZ  LYS A 115     -10.112  -9.084  31.987  1.00 13.920          H  
ATOM   1804 3HZ  LYS A 115     -11.647  -8.803  31.433  1.00 13.920          H  
ATOM   1805  N   LYS A 116     -14.511 -16.458  33.923  1.00  7.710          N  
ATOM   1806  CA  LYS A 116     -14.845 -17.740  33.317  1.00  7.410          C  
ATOM   1807  C   LYS A 116     -16.253 -17.673  32.722  1.00  6.810          C  
ATOM   1808  O   LYS A 116     -17.044 -16.820  33.112  1.00  6.950          O  
ATOM   1809  CB  LYS A 116     -14.721 -18.864  34.349  1.00 10.490          C  
ATOM   1810  CG  LYS A 116     -13.330 -18.984  35.022  1.00 10.490          C  
ATOM   1811  CD  LYS A 116     -12.227 -19.399  34.044  1.00 10.490          C  
ATOM   1812  CE  LYS A 116     -10.897 -19.609  34.772  1.00 10.490          C  
ATOM   1813  NZ  LYS A 116      -9.798 -20.009  33.837  1.00 10.490          N  
ATOM   1814  H   LYS A 116     -14.969 -16.149  34.785  1.00  9.250          H  
ATOM   1815  HA  LYS A 116     -14.157 -17.936  32.496  1.00  8.890          H  
ATOM   1816 1HB  LYS A 116     -15.440 -18.716  35.130  1.00 12.590          H  
ATOM   1817 2HB  LYS A 116     -14.951 -19.819  33.879  1.00 12.590          H  
ATOM   1818 1HG  LYS A 116     -13.066 -18.023  35.465  1.00 12.590          H  
ATOM   1819 2HG  LYS A 116     -13.375 -19.719  35.818  1.00 12.590          H  
ATOM   1820 1HD  LYS A 116     -12.510 -20.325  33.541  1.00 12.590          H  
ATOM   1821 2HD  LYS A 116     -12.084 -18.620  33.294  1.00 12.590          H  
ATOM   1822 1HE  LYS A 116     -10.619 -18.679  35.266  1.00 12.590          H  
ATOM   1823 2HE  LYS A 116     -11.019 -20.384  35.523  1.00 12.590          H  
ATOM   1824 1HZ  LYS A 116      -8.928 -20.132  34.349  1.00 12.590          H  
ATOM   1825 2HZ  LYS A 116     -10.043 -20.881  33.391  1.00 12.590          H  
ATOM   1826 3HZ  LYS A 116      -9.673 -19.292  33.137  1.00 12.590          H  
ATOM   1827  N   ARG A 117     -16.541 -18.559  31.771  1.00  6.400          N  
ATOM   1828  CA  ARG A 117     -17.832 -18.654  31.080  1.00  5.970          C  
ATOM   1829  C   ARG A 117     -18.379 -20.080  31.258  1.00  5.680          C  
ATOM   1830  O   ARG A 117     -17.606 -20.945  31.675  1.00  6.040          O  
ATOM   1831  CB  ARG A 117     -17.643 -18.282  29.603  1.00  8.530          C  
ATOM   1832  CG  ARG A 117     -17.135 -16.858  29.322  1.00  8.530          C  
ATOM   1833  CD  ARG A 117     -18.098 -15.777  29.790  1.00  8.530          C  
ATOM   1834  NE  ARG A 117     -19.467 -15.920  29.230  1.00  8.530          N  
ATOM   1835  CZ  ARG A 117     -19.881 -15.485  28.015  1.00  8.530          C  
ATOM   1836  NH1 ARG A 117     -19.033 -14.892  27.189  1.00  8.530          N  
ATOM   1837  NH2 ARG A 117     -21.149 -15.649  27.655  1.00  8.530          N  
ATOM   1838  H   ARG A 117     -15.822 -19.219  31.512  1.00  7.680          H  
ATOM   1839  HA  ARG A 117     -18.525 -17.955  31.544  1.00  7.160          H  
ATOM   1840 1HB  ARG A 117     -16.899 -18.953  29.181  1.00 10.240          H  
ATOM   1841 2HB  ARG A 117     -18.513 -18.405  29.020  1.00 10.240          H  
ATOM   1842 1HG  ARG A 117     -16.188 -16.703  29.838  1.00 10.240          H  
ATOM   1843 2HG  ARG A 117     -16.982 -16.741  28.251  1.00 10.240          H  
ATOM   1844 1HD  ARG A 117     -18.175 -15.804  30.875  1.00 10.240          H  
ATOM   1845 2HD  ARG A 117     -17.708 -14.801  29.503  1.00 10.240          H  
ATOM   1846  HE  ARG A 117     -20.176 -16.361  29.848  1.00 10.240          H  
ATOM   1847 1HH1 ARG A 117     -18.069 -14.757  27.456  1.00 10.240          H  
ATOM   1848 2HH1 ARG A 117     -19.352 -14.565  26.287  1.00 10.240          H  
ATOM   1849 1HH2 ARG A 117     -21.817 -16.091  28.283  1.00 10.240          H  
ATOM   1850 2HH2 ARG A 117     -21.474 -15.320  26.759  1.00 10.240          H  
ATOM   1851  N   PHE A 118     -19.693 -20.349  31.017  1.00  5.250          N  
ATOM   1852  CA  PHE A 118     -20.751 -19.464  30.502  1.00  4.920          C  
ATOM   1853  C   PHE A 118     -21.245 -18.423  31.476  1.00  4.450          C  
ATOM   1854  O   PHE A 118     -21.242 -17.224  31.176  1.00  4.600          O  
ATOM   1855  CB  PHE A 118     -21.931 -20.313  30.045  1.00  7.020          C  
ATOM   1856  CG  PHE A 118     -23.114 -19.545  29.550  1.00  7.020          C  
ATOM   1857  CD1 PHE A 118     -23.116 -18.940  28.325  1.00  7.020          C  
ATOM   1858  CD2 PHE A 118     -24.246 -19.463  30.313  1.00  7.020          C  
ATOM   1859  CE1 PHE A 118     -24.238 -18.279  27.881  1.00  7.020          C  
ATOM   1860  CE2 PHE A 118     -25.357 -18.823  29.872  1.00  7.020          C  
ATOM   1861  CZ  PHE A 118     -25.357 -18.242  28.652  1.00  7.020          C  
ATOM   1862  H   PHE A 118     -20.016 -21.286  31.268  1.00  6.300          H  
ATOM   1863  HA  PHE A 118     -20.395 -18.949  29.628  1.00  5.900          H  
ATOM   1864 1HB  PHE A 118     -21.603 -20.975  29.247  1.00  8.420          H  
ATOM   1865 2HB  PHE A 118     -22.261 -20.947  30.870  1.00  8.420          H  
ATOM   1866  HD1 PHE A 118     -22.223 -18.987  27.703  1.00  8.420          H  
ATOM   1867  HD2 PHE A 118     -24.261 -19.939  31.286  1.00  8.420          H  
ATOM   1868  HE1 PHE A 118     -24.241 -17.794  26.915  1.00  8.420          H  
ATOM   1869  HE2 PHE A 118     -26.255 -18.794  30.496  1.00  8.420          H  
ATOM   1870  HZ  PHE A 118     -26.253 -17.746  28.293  1.00  8.420          H  
ATOM   1871  N   ARG A 119     -21.652 -18.878  32.649  1.00  4.070          N  
ATOM   1872  CA  ARG A 119     -22.209 -17.953  33.630  1.00  3.710          C  
ATOM   1873  C   ARG A 119     -21.628 -18.176  35.000  1.00  3.110          C  
ATOM   1874  O   ARG A 119     -21.236 -19.291  35.339  1.00  3.140          O  
ATOM   1875  CB  ARG A 119     -23.712 -18.117  33.722  1.00  5.340          C  
ATOM   1876  CG  ARG A 119     -24.133 -19.476  34.241  1.00  5.340          C  
ATOM   1877  CD  ARG A 119     -25.571 -19.699  34.171  1.00  5.340          C  
ATOM   1878  NE  ARG A 119     -26.330 -18.879  35.090  1.00  5.340          N  
ATOM   1879  CZ  ARG A 119     -27.679 -18.868  35.144  1.00  5.340          C  
ATOM   1880  NH1 ARG A 119     -28.382 -19.642  34.324  1.00  5.340          N  
ATOM   1881  NH2 ARG A 119     -28.298 -18.082  36.022  1.00  5.340          N  
ATOM   1882  H   ARG A 119     -21.573 -19.889  32.821  1.00  4.880          H  
ATOM   1883  HA  ARG A 119     -21.981 -16.933  33.322  1.00  4.450          H  
ATOM   1884 1HB  ARG A 119     -24.120 -17.361  34.391  1.00  6.410          H  
ATOM   1885 2HB  ARG A 119     -24.160 -17.960  32.747  1.00  6.410          H  
ATOM   1886 1HG  ARG A 119     -23.642 -20.259  33.663  1.00  6.410          H  
ATOM   1887 2HG  ARG A 119     -23.850 -19.572  35.290  1.00  6.410          H  
ATOM   1888 1HD  ARG A 119     -25.907 -19.476  33.160  1.00  6.410          H  
ATOM   1889 2HD  ARG A 119     -25.767 -20.746  34.403  1.00  6.410          H  
ATOM   1890  HE  ARG A 119     -25.822 -18.283  35.730  1.00  6.410          H  
ATOM   1891 1HH1 ARG A 119     -27.905 -20.264  33.639  1.00  6.410          H  
ATOM   1892 2HH1 ARG A 119     -29.388 -19.639  34.360  1.00  6.410          H  
ATOM   1893 1HH2 ARG A 119     -27.759 -17.495  36.651  1.00  6.410          H  
ATOM   1894 2HH2 ARG A 119     -29.306 -18.069  36.068  1.00  6.410          H  
ATOM   1895  N   ILE A 120     -21.610 -17.124  35.795  1.00  2.840          N  
ATOM   1896  CA  ILE A 120     -21.169 -17.194  37.171  1.00  2.610          C  
ATOM   1897  C   ILE A 120     -22.177 -16.664  38.174  1.00  2.540          C  
ATOM   1898  O   ILE A 120     -22.585 -15.505  38.099  1.00  2.970          O  
ATOM   1899  CB  ILE A 120     -19.825 -16.454  37.318  1.00  3.750          C  
ATOM   1900  CG1 ILE A 120     -18.736 -17.187  36.472  1.00  3.750          C  
ATOM   1901  CG2 ILE A 120     -19.446 -16.295  38.741  1.00  3.750          C  
ATOM   1902  CD1 ILE A 120     -17.415 -16.496  36.386  1.00  3.750          C  
ATOM   1903  H   ILE A 120     -21.930 -16.233  35.430  1.00  3.410          H  
ATOM   1904  HA  ILE A 120     -21.003 -18.239  37.416  1.00  3.130          H  
ATOM   1905  HB  ILE A 120     -19.931 -15.457  36.881  1.00  4.500          H  
ATOM   1906 1HG1 ILE A 120     -18.582 -18.168  36.892  1.00  4.500          H  
ATOM   1907 2HG1 ILE A 120     -19.082 -17.296  35.451  1.00  4.500          H  
ATOM   1908 1HG2 ILE A 120     -18.542 -15.758  38.796  1.00  4.500          H  
ATOM   1909 2HG2 ILE A 120     -20.203 -15.750  39.274  1.00  4.500          H  
ATOM   1910 3HG2 ILE A 120     -19.332 -17.240  39.162  1.00  4.500          H  
ATOM   1911 1HD1 ILE A 120     -16.758 -17.077  35.783  1.00  4.500          H  
ATOM   1912 2HD1 ILE A 120     -17.543 -15.540  35.920  1.00  4.500          H  
ATOM   1913 3HD1 ILE A 120     -16.963 -16.367  37.361  1.00  4.500          H  
ATOM   1914  N   SER A 121     -22.533 -17.495  39.146  1.00  2.160          N  
ATOM   1915  CA  SER A 121     -23.430 -17.076  40.198  1.00  2.220          C  
ATOM   1916  C   SER A 121     -22.618 -16.786  41.450  1.00  1.880          C  
ATOM   1917  O   SER A 121     -21.673 -17.517  41.792  1.00  1.890          O  
ATOM   1918  CB  SER A 121     -24.458 -18.155  40.498  1.00  3.080          C  
ATOM   1919  OG  SER A 121     -25.302 -18.397  39.400  1.00  3.080          O  
ATOM   1920  H   SER A 121     -22.188 -18.455  39.155  1.00  2.590          H  
ATOM   1921  HA  SER A 121     -23.944 -16.163  39.895  1.00  2.660          H  
ATOM   1922 1HB  SER A 121     -23.940 -19.076  40.769  1.00  3.700          H  
ATOM   1923 2HB  SER A 121     -25.053 -17.852  41.358  1.00  3.700          H  
ATOM   1924  HG  SER A 121     -25.928 -19.058  39.696  1.00  3.700          H  
ATOM   1925  N   VAL A 122     -22.972 -15.700  42.124  1.00  1.730          N  
ATOM   1926  CA  VAL A 122     -22.351 -15.300  43.378  1.00  1.550          C  
ATOM   1927  C   VAL A 122     -23.469 -14.947  44.359  1.00  1.650          C  
ATOM   1928  O   VAL A 122     -24.591 -14.712  43.914  1.00  1.800          O  
ATOM   1929  CB  VAL A 122     -21.370 -14.131  43.140  1.00  2.240          C  
ATOM   1930  CG1 VAL A 122     -20.252 -14.551  42.192  1.00  2.240          C  
ATOM   1931  CG2 VAL A 122     -22.124 -12.922  42.536  1.00  2.240          C  
ATOM   1932  H   VAL A 122     -23.741 -15.147  41.761  1.00  2.080          H  
ATOM   1933  HA  VAL A 122     -21.787 -16.141  43.782  1.00  1.860          H  
ATOM   1934  HB  VAL A 122     -20.901 -13.870  44.078  1.00  2.690          H  
ATOM   1935 1HG1 VAL A 122     -19.562 -13.715  42.061  1.00  2.690          H  
ATOM   1936 2HG1 VAL A 122     -19.720 -15.403  42.614  1.00  2.690          H  
ATOM   1937 3HG1 VAL A 122     -20.672 -14.819  41.244  1.00  2.690          H  
ATOM   1938 1HG2 VAL A 122     -21.418 -12.103  42.387  1.00  2.690          H  
ATOM   1939 2HG2 VAL A 122     -22.554 -13.207  41.580  1.00  2.690          H  
ATOM   1940 3HG2 VAL A 122     -22.928 -12.586  43.196  1.00  2.690          H  
ATOM   1941  N   SER A 123     -23.185 -14.894  45.671  1.00  1.690          N  
ATOM   1942  CA  SER A 123     -24.235 -14.521  46.627  1.00  1.890          C  
ATOM   1943  C   SER A 123     -24.620 -13.018  46.746  1.00  1.880          C  
ATOM   1944  O   SER A 123     -25.722 -12.741  47.225  1.00  2.620          O  
ATOM   1945  CB  SER A 123     -23.904 -15.089  48.005  1.00  2.570          C  
ATOM   1946  OG  SER A 123     -22.764 -14.503  48.570  1.00  2.570          O  
ATOM   1947  H   SER A 123     -22.258 -15.112  46.006  1.00  2.030          H  
ATOM   1948  HA  SER A 123     -25.140 -15.038  46.302  1.00  2.270          H  
ATOM   1949 1HB  SER A 123     -24.756 -14.939  48.667  1.00  3.080          H  
ATOM   1950 2HB  SER A 123     -23.751 -16.165  47.918  1.00  3.080          H  
ATOM   1951  HG  SER A 123     -22.601 -14.978  49.395  1.00  3.080          H  
ATOM   1952  N   PRO A 124     -23.763 -12.024  46.400  1.00  1.680          N  
ATOM   1953  CA  PRO A 124     -24.094 -10.612  46.360  1.00  1.660          C  
ATOM   1954  C   PRO A 124     -25.173 -10.335  45.342  1.00  1.540          C  
ATOM   1955  O   PRO A 124     -25.298 -11.055  44.350  1.00  1.900          O  
ATOM   1956  CB  PRO A 124     -22.780  -9.943  45.979  1.00  2.490          C  
ATOM   1957  CG  PRO A 124     -21.733 -10.904  46.415  1.00  2.490          C  
ATOM   1958  CD  PRO A 124     -22.332 -12.260  46.217  1.00  2.490          C  
ATOM   1959  HA  PRO A 124     -24.421 -10.293  47.361  1.00  1.990          H  
ATOM   1960 1HB  PRO A 124     -22.763  -9.749  44.891  1.00  2.990          H  
ATOM   1961 2HB  PRO A 124     -22.712  -8.973  46.481  1.00  2.990          H  
ATOM   1962 1HG  PRO A 124     -20.821 -10.770  45.816  1.00  2.990          H  
ATOM   1963 2HG  PRO A 124     -21.450 -10.719  47.460  1.00  2.990          H  
ATOM   1964 1HD  PRO A 124     -22.128 -12.529  45.244  1.00  2.990          H  
ATOM   1965 2HD  PRO A 124     -21.918 -12.942  46.948  1.00  2.990          H  
ATOM   1966  N   THR A 125     -25.920  -9.267  45.573  1.00  1.230          N  
ATOM   1967  CA  THR A 125     -26.947  -8.844  44.649  1.00  1.140          C  
ATOM   1968  C   THR A 125     -26.326  -8.270  43.390  1.00  1.000          C  
ATOM   1969  O   THR A 125     -25.160  -7.850  43.397  1.00  1.010          O  
ATOM   1970  CB  THR A 125     -27.826  -7.769  45.316  1.00  1.630          C  
ATOM   1971  OG1 THR A 125     -26.995  -6.636  45.699  1.00  1.630          O  
ATOM   1972  CG2 THR A 125     -28.521  -8.322  46.537  1.00  1.630          C  
ATOM   1973  H   THR A 125     -25.776  -8.718  46.408  1.00  1.480          H  
ATOM   1974  HA  THR A 125     -27.557  -9.709  44.379  1.00  1.370          H  
ATOM   1975  HB  THR A 125     -28.555  -7.437  44.607  1.00  1.960          H  
ATOM   1976  HG1 THR A 125     -27.556  -5.934  46.065  1.00  1.960          H  
ATOM   1977 1HG2 THR A 125     -29.142  -7.542  46.983  1.00  1.960          H  
ATOM   1978 2HG2 THR A 125     -29.149  -9.163  46.245  1.00  1.960          H  
ATOM   1979 3HG2 THR A 125     -27.787  -8.658  47.264  1.00  1.960          H  
ATOM   1980  N   LYS A 126     -27.121  -8.202  42.311  1.00  0.990          N  
ATOM   1981  CA  LYS A 126     -26.620  -7.658  41.055  1.00  0.970          C  
ATOM   1982  C   LYS A 126     -26.910  -6.201  40.809  1.00  0.950          C  
ATOM   1983  O   LYS A 126     -25.966  -5.458  40.559  1.00  1.000          O  
ATOM   1984  CB  LYS A 126     -27.063  -8.548  39.873  1.00  1.370          C  
ATOM   1985  CG  LYS A 126     -28.573  -8.625  39.558  1.00  1.370          C  
ATOM   1986  CD  LYS A 126     -28.833  -9.596  38.411  1.00  1.370          C  
ATOM   1987  CE  LYS A 126     -30.314  -9.646  38.051  1.00  1.370          C  
ATOM   1988  NZ  LYS A 126     -30.591 -10.624  36.960  1.00  1.370          N  
ATOM   1989  H   LYS A 126     -28.060  -8.570  42.376  1.00  1.190          H  
ATOM   1990  HA  LYS A 126     -25.545  -7.692  41.093  1.00  1.160          H  
ATOM   1991 1HB  LYS A 126     -26.559  -8.204  38.969  1.00  1.640          H  
ATOM   1992 2HB  LYS A 126     -26.729  -9.568  40.053  1.00  1.640          H  
ATOM   1993 1HG  LYS A 126     -29.119  -8.960  40.435  1.00  1.640          H  
ATOM   1994 2HG  LYS A 126     -28.970  -7.677  39.247  1.00  1.640          H  
ATOM   1995 1HD  LYS A 126     -28.267  -9.276  37.535  1.00  1.640          H  
ATOM   1996 2HD  LYS A 126     -28.500 -10.595  38.694  1.00  1.640          H  
ATOM   1997 1HE  LYS A 126     -30.885  -9.930  38.934  1.00  1.640          H  
ATOM   1998 2HE  LYS A 126     -30.635  -8.654  37.728  1.00  1.640          H  
ATOM   1999 1HZ  LYS A 126     -31.580 -10.627  36.752  1.00  1.640          H  
ATOM   2000 2HZ  LYS A 126     -30.075 -10.364  36.131  1.00  1.640          H  
ATOM   2001 3HZ  LYS A 126     -30.308 -11.548  37.254  1.00  1.640          H  
ATOM   2002  N   THR A 127     -28.176  -5.798  40.864  1.00  0.990          N  
ATOM   2003  CA  THR A 127     -28.582  -4.431  40.574  1.00  1.050          C  
ATOM   2004  C   THR A 127     -29.337  -3.802  41.730  1.00  1.040          C  
ATOM   2005  O   THR A 127     -30.054  -2.815  41.566  1.00  1.090          O  
ATOM   2006  CB  THR A 127     -29.418  -4.366  39.280  1.00  1.450          C  
ATOM   2007  OG1 THR A 127     -30.569  -5.212  39.406  1.00  1.450          O  
ATOM   2008  CG2 THR A 127     -28.550  -4.808  38.094  1.00  1.450          C  
ATOM   2009  H   THR A 127     -28.901  -6.468  41.073  1.00  1.190          H  
ATOM   2010  HA  THR A 127     -27.687  -3.835  40.409  1.00  1.260          H  
ATOM   2011  HB  THR A 127     -29.754  -3.351  39.107  1.00  1.740          H  
ATOM   2012  HG1 THR A 127     -31.250  -4.741  39.906  1.00  1.740          H  
ATOM   2013 1HG2 THR A 127     -29.135  -4.754  37.180  1.00  1.740          H  
ATOM   2014 2HG2 THR A 127     -27.689  -4.146  38.013  1.00  1.740          H  
ATOM   2015 3HG2 THR A 127     -28.204  -5.816  38.233  1.00  1.740          H  
ATOM   2016  N   ILE A 128     -29.206  -4.358  42.926  1.00  1.060          N  
ATOM   2017  CA  ILE A 128     -29.935  -3.759  44.036  1.00  1.160          C  
ATOM   2018  C   ILE A 128     -29.097  -2.651  44.654  1.00  1.150          C  
ATOM   2019  O   ILE A 128     -28.461  -2.802  45.699  1.00  1.260          O  
ATOM   2020  CB  ILE A 128     -30.330  -4.812  45.094  1.00  1.580          C  
ATOM   2021  CG1 ILE A 128     -31.082  -6.024  44.414  1.00  1.580          C  
ATOM   2022  CG2 ILE A 128     -31.189  -4.185  46.207  1.00  1.580          C  
ATOM   2023  CD1 ILE A 128     -32.348  -5.679  43.639  1.00  1.580          C  
ATOM   2024  H   ILE A 128     -28.614  -5.169  43.037  1.00  1.270          H  
ATOM   2025  HA  ILE A 128     -30.846  -3.296  43.659  1.00  1.390          H  
ATOM   2026  HB  ILE A 128     -29.432  -5.207  45.543  1.00  1.900          H  
ATOM   2027 1HG1 ILE A 128     -30.413  -6.500  43.717  1.00  1.900          H  
ATOM   2028 2HG1 ILE A 128     -31.347  -6.742  45.193  1.00  1.900          H  
ATOM   2029 1HG2 ILE A 128     -31.430  -4.947  46.944  1.00  1.900          H  
ATOM   2030 2HG2 ILE A 128     -30.644  -3.382  46.697  1.00  1.900          H  
ATOM   2031 3HG2 ILE A 128     -32.106  -3.780  45.792  1.00  1.900          H  
ATOM   2032 1HD1 ILE A 128     -32.766  -6.594  43.220  1.00  1.900          H  
ATOM   2033 2HD1 ILE A 128     -33.084  -5.226  44.297  1.00  1.900          H  
ATOM   2034 3HD1 ILE A 128     -32.120  -4.994  42.827  1.00  1.900          H  
ATOM   2035  N   ALA A 129     -29.147  -1.522  43.965  1.00  1.120          N  
ATOM   2036  CA  ALA A 129     -28.448  -0.284  44.275  1.00  1.180          C  
ATOM   2037  C   ALA A 129     -29.104   0.821  43.445  1.00  1.250          C  
ATOM   2038  O   ALA A 129     -29.589   0.522  42.363  1.00  1.220          O  
ATOM   2039  CB  ALA A 129     -26.958  -0.410  43.936  1.00  1.630          C  
ATOM   2040  H   ALA A 129     -29.714  -1.591  43.113  1.00  1.340          H  
ATOM   2041  HA  ALA A 129     -28.570  -0.082  45.334  1.00  1.420          H  
ATOM   2042 1HB  ALA A 129     -26.440   0.516  44.164  1.00  1.950          H  
ATOM   2043 2HB  ALA A 129     -26.519  -1.218  44.523  1.00  1.950          H  
ATOM   2044 3HB  ALA A 129     -26.841  -0.634  42.879  1.00  1.950          H  
ATOM   2045  N   PRO A 130     -29.125   2.105  43.861  1.00  1.400          N  
ATOM   2046  CA  PRO A 130     -29.590   3.230  43.035  1.00  1.510          C  
ATOM   2047  C   PRO A 130     -28.938   3.200  41.648  1.00  1.450          C  
ATOM   2048  O   PRO A 130     -29.559   3.481  40.627  1.00  1.560          O  
ATOM   2049  CB  PRO A 130     -29.134   4.434  43.865  1.00  2.270          C  
ATOM   2050  CG  PRO A 130     -29.183   3.928  45.306  1.00  2.270          C  
ATOM   2051  CD  PRO A 130     -28.700   2.479  45.226  1.00  2.270          C  
ATOM   2052  HA  PRO A 130     -30.688   3.191  42.952  1.00  1.810          H  
ATOM   2053 1HB  PRO A 130     -28.132   4.763  43.546  1.00  2.720          H  
ATOM   2054 2HB  PRO A 130     -29.815   5.282  43.692  1.00  2.720          H  
ATOM   2055 1HG  PRO A 130     -28.547   4.557  45.952  1.00  2.720          H  
ATOM   2056 2HG  PRO A 130     -30.208   4.011  45.699  1.00  2.720          H  
ATOM   2057 1HD  PRO A 130     -27.609   2.412  45.344  1.00  2.720          H  
ATOM   2058 2HD  PRO A 130     -29.242   1.896  45.988  1.00  2.720          H  
ATOM   2059  N   ALA A 131     -27.666   2.806  41.657  1.00  1.310          N  
ATOM   2060  CA  ALA A 131     -26.782   2.609  40.520  1.00  1.290          C  
ATOM   2061  C   ALA A 131     -27.247   1.552  39.523  1.00  1.190          C  
ATOM   2062  O   ALA A 131     -26.779   1.535  38.389  1.00  1.180          O  
ATOM   2063  CB  ALA A 131     -25.411   2.219  41.011  1.00  1.810          C  
ATOM   2064  H   ALA A 131     -27.234   2.661  42.554  1.00  1.570          H  
ATOM   2065  HA  ALA A 131     -26.715   3.557  39.987  1.00  1.550          H  
ATOM   2066 1HB  ALA A 131     -24.763   2.116  40.158  1.00  2.180          H  
ATOM   2067 2HB  ALA A 131     -25.024   2.985  41.680  1.00  2.180          H  
ATOM   2068 3HB  ALA A 131     -25.469   1.270  41.536  1.00  2.180          H  
ATOM   2069  N   SER A 132     -27.999   0.549  39.993  1.00  1.150          N  
ATOM   2070  CA  SER A 132     -28.341  -0.638  39.205  1.00  1.120          C  
ATOM   2071  C   SER A 132     -27.037  -1.262  38.735  1.00  1.000          C  
ATOM   2072  O   SER A 132     -26.878  -1.655  37.578  1.00  1.090          O  
ATOM   2073  CB  SER A 132     -29.236  -0.318  38.017  1.00  1.580          C  
ATOM   2074  OG  SER A 132     -30.480   0.179  38.429  1.00  1.580          O  
ATOM   2075  H   SER A 132     -28.447   0.653  40.902  1.00  1.380          H  
ATOM   2076  HA  SER A 132     -28.860  -1.338  39.852  1.00  1.340          H  
ATOM   2077 1HB  SER A 132     -28.751   0.404  37.369  1.00  1.900          H  
ATOM   2078 2HB  SER A 132     -29.386  -1.224  37.431  1.00  1.900          H  
ATOM   2079  HG  SER A 132     -30.974   0.349  37.632  1.00  1.900          H  
ATOM   2080  N   ALA A 133     -26.089  -1.308  39.665  1.00  0.950          N  
ATOM   2081  CA  ALA A 133     -24.753  -1.814  39.443  1.00  0.940          C  
ATOM   2082  C   ALA A 133     -24.081  -2.241  40.748  1.00  0.900          C  
ATOM   2083  O   ALA A 133     -23.129  -1.596  41.183  1.00  1.060          O  
ATOM   2084  CB  ALA A 133     -23.922  -0.762  38.746  1.00  1.320          C  
ATOM   2085  H   ALA A 133     -26.345  -0.992  40.585  1.00  1.140          H  
ATOM   2086  HA  ALA A 133     -24.830  -2.680  38.806  1.00  1.130          H  
ATOM   2087 1HB  ALA A 133     -22.923  -1.140  38.550  1.00  1.580          H  
ATOM   2088 2HB  ALA A 133     -24.393  -0.473  37.805  1.00  1.580          H  
ATOM   2089 3HB  ALA A 133     -23.869   0.083  39.392  1.00  1.580          H  
ATOM   2090  N   SER A 134     -24.608  -3.261  41.415  1.00  0.830          N  
ATOM   2091  CA  SER A 134     -24.068  -3.722  42.695  1.00  0.910          C  
ATOM   2092  C   SER A 134     -22.915  -4.683  42.420  1.00  0.920          C  
ATOM   2093  O   SER A 134     -22.388  -4.727  41.303  1.00  0.850          O  
ATOM   2094  CB  SER A 134     -25.128  -4.403  43.537  1.00  1.240          C  
ATOM   2095  OG  SER A 134     -24.620  -4.788  44.791  1.00  1.240          O  
ATOM   2096  H   SER A 134     -25.373  -3.793  41.009  1.00  1.000          H  
ATOM   2097  HA  SER A 134     -23.683  -2.868  43.248  1.00  1.090          H  
ATOM   2098 1HB  SER A 134     -25.983  -3.735  43.671  1.00  1.490          H  
ATOM   2099 2HB  SER A 134     -25.482  -5.277  43.026  1.00  1.490          H  
ATOM   2100  HG  SER A 134     -25.337  -5.323  45.203  1.00  1.490          H  
ATOM   2101  N   ARG A 135     -22.473  -5.422  43.432  1.00  1.080          N  
ATOM   2102  CA  ARG A 135     -21.288  -6.259  43.240  1.00  1.140          C  
ATOM   2103  C   ARG A 135     -21.405  -7.305  42.130  1.00  1.030          C  
ATOM   2104  O   ARG A 135     -20.454  -7.479  41.358  1.00  1.050          O  
ATOM   2105  CB  ARG A 135     -20.900  -6.989  44.517  1.00  1.570          C  
ATOM   2106  CG  ARG A 135     -20.308  -6.123  45.629  1.00  1.570          C  
ATOM   2107  CD  ARG A 135     -19.967  -6.935  46.854  1.00  1.570          C  
ATOM   2108  NE  ARG A 135     -18.817  -7.868  46.645  1.00  1.570          N  
ATOM   2109  CZ  ARG A 135     -17.505  -7.573  46.832  1.00  1.570          C  
ATOM   2110  NH1 ARG A 135     -17.101  -6.376  47.231  1.00  1.570          N  
ATOM   2111  NH2 ARG A 135     -16.642  -8.541  46.611  1.00  1.570          N  
ATOM   2112  H   ARG A 135     -22.979  -5.375  44.310  1.00  1.300          H  
ATOM   2113  HA  ARG A 135     -20.464  -5.594  42.984  1.00  1.370          H  
ATOM   2114 1HB  ARG A 135     -21.783  -7.455  44.919  1.00  1.890          H  
ATOM   2115 2HB  ARG A 135     -20.187  -7.784  44.286  1.00  1.890          H  
ATOM   2116 1HG  ARG A 135     -19.397  -5.648  45.265  1.00  1.890          H  
ATOM   2117 2HG  ARG A 135     -21.028  -5.356  45.912  1.00  1.890          H  
ATOM   2118 1HD  ARG A 135     -19.728  -6.269  47.679  1.00  1.890          H  
ATOM   2119 2HD  ARG A 135     -20.832  -7.533  47.129  1.00  1.890          H  
ATOM   2120  HE  ARG A 135     -19.000  -8.840  46.338  1.00  1.890          H  
ATOM   2121 1HH1 ARG A 135     -17.769  -5.646  47.401  1.00  1.890          H  
ATOM   2122 2HH1 ARG A 135     -16.114  -6.194  47.367  1.00  1.890          H  
ATOM   2123 1HH2 ARG A 135     -17.015  -9.448  46.305  1.00  1.890          H  
ATOM   2124 2HH2 ARG A 135     -15.626  -8.421  46.751  1.00  1.890          H  
ATOM   2125  N   ALA A 136     -22.523  -8.038  42.035  1.00  1.000          N  
ATOM   2126  CA  ALA A 136     -22.566  -9.048  40.988  1.00  1.000          C  
ATOM   2127  C   ALA A 136     -22.572  -8.383  39.602  1.00  0.990          C  
ATOM   2128  O   ALA A 136     -21.934  -8.905  38.684  1.00  1.200          O  
ATOM   2129  CB  ALA A 136     -23.725 -10.017  41.181  1.00  1.400          C  
ATOM   2130  H   ALA A 136     -23.324  -7.893  42.659  1.00  1.200          H  
ATOM   2131  HA  ALA A 136     -21.651  -9.636  41.062  1.00  1.200          H  
ATOM   2132 1HB  ALA A 136     -23.685 -10.784  40.413  1.00  1.680          H  
ATOM   2133 2HB  ALA A 136     -23.644 -10.479  42.163  1.00  1.680          H  
ATOM   2134 3HB  ALA A 136     -24.630  -9.545  41.126  1.00  1.680          H  
ATOM   2135  N   GLN A 137     -23.266  -7.236  39.425  1.00  0.900          N  
ATOM   2136  CA  GLN A 137     -23.277  -6.574  38.121  1.00  0.970          C  
ATOM   2137  C   GLN A 137     -21.892  -6.054  37.767  1.00  1.180          C  
ATOM   2138  O   GLN A 137     -21.448  -6.158  36.623  1.00  1.520          O  
ATOM   2139  CB  GLN A 137     -24.296  -5.452  38.085  1.00  1.330          C  
ATOM   2140  CG  GLN A 137     -24.423  -4.691  36.756  1.00  1.330          C  
ATOM   2141  CD  GLN A 137     -24.872  -5.532  35.619  1.00  1.330          C  
ATOM   2142  OE1 GLN A 137     -24.119  -5.683  34.661  1.00  1.330          O  
ATOM   2143  NE2 GLN A 137     -26.083  -6.084  35.679  1.00  1.330          N  
ATOM   2144  H   GLN A 137     -23.817  -6.813  40.176  1.00  1.080          H  
ATOM   2145  HA  GLN A 137     -23.589  -7.300  37.386  1.00  1.160          H  
ATOM   2146 1HB  GLN A 137     -25.272  -5.865  38.286  1.00  1.600          H  
ATOM   2147 2HB  GLN A 137     -24.062  -4.761  38.879  1.00  1.600          H  
ATOM   2148 1HG  GLN A 137     -25.164  -3.901  36.875  1.00  1.600          H  
ATOM   2149 2HG  GLN A 137     -23.461  -4.255  36.497  1.00  1.600          H  
ATOM   2150 1HE2 GLN A 137     -26.415  -6.647  34.922  1.00  1.600          H  
ATOM   2151 2HE2 GLN A 137     -26.674  -5.919  36.468  1.00  1.600          H  
ATOM   2152  N   HIS A 138     -21.197  -5.514  38.764  1.00  1.240          N  
ATOM   2153  CA  HIS A 138     -19.862  -4.978  38.598  1.00  1.260          C  
ATOM   2154  C   HIS A 138     -18.952  -6.050  38.028  1.00  1.390          C  
ATOM   2155  O   HIS A 138     -18.226  -5.843  37.043  1.00  1.530          O  
ATOM   2156  CB  HIS A 138     -19.320  -4.543  39.965  1.00  1.760          C  
ATOM   2157  CG  HIS A 138     -17.925  -4.054  39.975  1.00  1.760          C  
ATOM   2158  ND1 HIS A 138     -17.587  -2.774  39.652  1.00  1.760          N  
ATOM   2159  CD2 HIS A 138     -16.766  -4.693  40.260  1.00  1.760          C  
ATOM   2160  CE1 HIS A 138     -16.270  -2.634  39.733  1.00  1.760          C  
ATOM   2161  NE2 HIS A 138     -15.753  -3.786  40.104  1.00  1.760          N  
ATOM   2162  H   HIS A 138     -21.627  -5.437  39.690  1.00  1.490          H  
ATOM   2163  HA  HIS A 138     -19.879  -4.125  37.920  1.00  1.510          H  
ATOM   2164 1HB  HIS A 138     -19.962  -3.755  40.367  1.00  2.110          H  
ATOM   2165 2HB  HIS A 138     -19.376  -5.371  40.651  1.00  2.110          H  
ATOM   2166  HD2 HIS A 138     -16.661  -5.740  40.553  1.00  2.110          H  
ATOM   2167  HE1 HIS A 138     -15.710  -1.721  39.527  1.00  2.110          H  
ATOM   2168  HE2 HIS A 138     -14.770  -3.971  40.244  1.00  2.110          H  
ATOM   2169  N   LYS A 139     -18.968  -7.210  38.672  1.00  1.630          N  
ATOM   2170  CA  LYS A 139     -18.075  -8.235  38.230  1.00  1.810          C  
ATOM   2171  C   LYS A 139     -18.475  -8.796  36.868  1.00  1.390          C  
ATOM   2172  O   LYS A 139     -17.584  -9.063  36.054  1.00  1.410          O  
ATOM   2173  CB  LYS A 139     -17.932  -9.330  39.267  1.00  2.460          C  
ATOM   2174  CG  LYS A 139     -16.782 -10.307  38.968  1.00  2.460          C  
ATOM   2175  CD  LYS A 139     -15.390  -9.596  39.111  1.00  2.460          C  
ATOM   2176  CE  LYS A 139     -14.241 -10.575  39.058  1.00  2.460          C  
ATOM   2177  NZ  LYS A 139     -12.925  -9.914  39.285  1.00  2.460          N  
ATOM   2178  H   LYS A 139     -19.572  -7.338  39.493  1.00  1.960          H  
ATOM   2179  HA  LYS A 139     -17.103  -7.767  38.108  1.00  2.170          H  
ATOM   2180 1HB  LYS A 139     -17.776  -8.884  40.249  1.00  2.950          H  
ATOM   2181 2HB  LYS A 139     -18.863  -9.903  39.314  1.00  2.950          H  
ATOM   2182 1HG  LYS A 139     -16.827 -11.176  39.617  1.00  2.950          H  
ATOM   2183 2HG  LYS A 139     -16.872 -10.643  37.966  1.00  2.950          H  
ATOM   2184 1HD  LYS A 139     -15.241  -8.911  38.283  1.00  2.950          H  
ATOM   2185 2HD  LYS A 139     -15.347  -9.039  40.042  1.00  2.950          H  
ATOM   2186 1HE  LYS A 139     -14.393 -11.306  39.817  1.00  2.950          H  
ATOM   2187 2HE  LYS A 139     -14.229 -11.075  38.088  1.00  2.950          H  
ATOM   2188 1HZ  LYS A 139     -12.194 -10.609  39.269  1.00  2.950          H  
ATOM   2189 2HZ  LYS A 139     -12.745  -9.221  38.579  1.00  2.950          H  
ATOM   2190 3HZ  LYS A 139     -12.950  -9.472  40.188  1.00  2.950          H  
ATOM   2191  N   ILE A 140     -19.783  -8.979  36.569  1.00  1.260          N  
ATOM   2192  CA  ILE A 140     -20.070  -9.544  35.250  1.00  1.190          C  
ATOM   2193  C   ILE A 140     -19.643  -8.591  34.137  1.00  1.140          C  
ATOM   2194  O   ILE A 140     -19.272  -9.059  33.066  1.00  1.260          O  
ATOM   2195  CB  ILE A 140     -21.531 -10.021  35.028  1.00  1.690          C  
ATOM   2196  CG1 ILE A 140     -22.509  -8.872  35.101  1.00  1.690          C  
ATOM   2197  CG2 ILE A 140     -21.858 -11.118  36.050  1.00  1.690          C  
ATOM   2198  CD1 ILE A 140     -23.930  -9.203  34.668  1.00  1.690          C  
ATOM   2199  H   ILE A 140     -20.524  -8.778  37.250  1.00  1.510          H  
ATOM   2200  HA  ILE A 140     -19.478 -10.438  35.157  1.00  1.430          H  
ATOM   2201  HB  ILE A 140     -21.610 -10.440  34.029  1.00  2.030          H  
ATOM   2202 1HG1 ILE A 140     -22.515  -8.543  36.096  1.00  2.030          H  
ATOM   2203 2HG1 ILE A 140     -22.168  -8.060  34.481  1.00  2.030          H  
ATOM   2204 1HG2 ILE A 140     -22.854 -11.508  35.895  1.00  2.030          H  
ATOM   2205 2HG2 ILE A 140     -21.154 -11.930  35.935  1.00  2.030          H  
ATOM   2206 3HG2 ILE A 140     -21.780 -10.724  37.052  1.00  2.030          H  
ATOM   2207 1HD1 ILE A 140     -24.543  -8.319  34.763  1.00  2.030          H  
ATOM   2208 2HD1 ILE A 140     -23.921  -9.524  33.624  1.00  2.030          H  
ATOM   2209 3HD1 ILE A 140     -24.349  -9.985  35.283  1.00  2.030          H  
ATOM   2210  N   VAL A 141     -19.598  -7.275  34.394  1.00  1.240          N  
ATOM   2211  CA  VAL A 141     -19.092  -6.370  33.371  1.00  1.670          C  
ATOM   2212  C   VAL A 141     -17.666  -6.748  33.014  1.00  1.830          C  
ATOM   2213  O   VAL A 141     -17.293  -6.733  31.837  1.00  2.150          O  
ATOM   2214  CB  VAL A 141     -19.117  -4.895  33.821  1.00  2.170          C  
ATOM   2215  CG1 VAL A 141     -18.344  -4.044  32.821  1.00  2.170          C  
ATOM   2216  CG2 VAL A 141     -20.551  -4.371  33.867  1.00  2.170          C  
ATOM   2217  H   VAL A 141     -19.974  -6.920  35.285  1.00  1.490          H  
ATOM   2218  HA  VAL A 141     -19.703  -6.464  32.485  1.00  2.000          H  
ATOM   2219  HB  VAL A 141     -18.659  -4.818  34.796  1.00  2.600          H  
ATOM   2220 1HG1 VAL A 141     -18.371  -3.016  33.139  1.00  2.600          H  
ATOM   2221 2HG1 VAL A 141     -17.307  -4.354  32.754  1.00  2.600          H  
ATOM   2222 3HG1 VAL A 141     -18.814  -4.149  31.848  1.00  2.600          H  
ATOM   2223 1HG2 VAL A 141     -20.563  -3.328  34.181  1.00  2.600          H  
ATOM   2224 2HG2 VAL A 141     -20.956  -4.441  32.887  1.00  2.600          H  
ATOM   2225 3HG2 VAL A 141     -21.146  -4.954  34.553  1.00  2.600          H  
ATOM   2226  N   SER A 142     -16.848  -7.025  34.026  1.00  1.830          N  
ATOM   2227  CA  SER A 142     -15.474  -7.429  33.774  1.00  2.240          C  
ATOM   2228  C   SER A 142     -15.393  -8.824  33.118  1.00  2.060          C  
ATOM   2229  O   SER A 142     -14.691  -9.018  32.126  1.00  2.520          O  
ATOM   2230  CB  SER A 142     -14.704  -7.441  35.084  1.00  2.970          C  
ATOM   2231  OG  SER A 142     -14.618  -6.156  35.640  1.00  2.970          O  
ATOM   2232  H   SER A 142     -17.198  -6.930  34.989  1.00  2.200          H  
ATOM   2233  HA  SER A 142     -15.018  -6.702  33.099  1.00  2.690          H  
ATOM   2234 1HB  SER A 142     -15.193  -8.112  35.788  1.00  3.570          H  
ATOM   2235 2HB  SER A 142     -13.706  -7.820  34.912  1.00  3.570          H  
ATOM   2236  HG  SER A 142     -14.011  -6.220  36.380  1.00  3.570          H  
ATOM   2237  N   GLN A 143     -16.184  -9.781  33.620  1.00  1.530          N  
ATOM   2238  CA  GLN A 143     -16.174 -11.173  33.127  1.00  1.520          C  
ATOM   2239  C   GLN A 143     -16.598 -11.262  31.665  1.00  1.540          C  
ATOM   2240  O   GLN A 143     -16.082 -12.068  30.890  1.00  1.670          O  
ATOM   2241  CB  GLN A 143     -17.123 -12.022  33.963  1.00  2.130          C  
ATOM   2242  CG  GLN A 143     -16.700 -12.249  35.439  1.00  2.130          C  
ATOM   2243  CD  GLN A 143     -17.830 -12.845  36.214  1.00  2.130          C  
ATOM   2244  OE1 GLN A 143     -18.918 -12.893  35.636  1.00  2.130          O  
ATOM   2245  NE2 GLN A 143     -17.626 -13.281  37.455  1.00  2.130          N  
ATOM   2246  H   GLN A 143     -16.773  -9.535  34.422  1.00  1.840          H  
ATOM   2247  HA  GLN A 143     -15.176 -11.570  33.195  1.00  1.820          H  
ATOM   2248 1HB  GLN A 143     -18.099 -11.579  33.923  1.00  2.560          H  
ATOM   2249 2HB  GLN A 143     -17.206 -13.008  33.504  1.00  2.560          H  
ATOM   2250 1HG  GLN A 143     -15.879 -12.935  35.504  1.00  2.560          H  
ATOM   2251 2HG  GLN A 143     -16.419 -11.305  35.869  1.00  2.560          H  
ATOM   2252 1HE2 GLN A 143     -18.380 -13.676  37.971  1.00  2.560          H  
ATOM   2253 2HE2 GLN A 143     -16.692 -13.244  37.892  1.00  2.560          H  
ATOM   2254  N   ALA A 144     -17.532 -10.403  31.295  1.00  2.060          N  
ATOM   2255  CA  ALA A 144     -18.114 -10.294  29.973  1.00  2.540          C  
ATOM   2256  C   ALA A 144     -17.130  -9.899  28.875  1.00  2.660          C  
ATOM   2257  O   ALA A 144     -17.465 -10.027  27.694  1.00  2.990          O  
ATOM   2258  CB  ALA A 144     -19.232  -9.272  29.997  1.00  3.360          C  
ATOM   2259  H   ALA A 144     -17.936  -9.802  32.016  1.00  2.470          H  
ATOM   2260  HA  ALA A 144     -18.523 -11.268  29.718  1.00  3.050          H  
ATOM   2261 1HB  ALA A 144     -19.699  -9.218  29.019  1.00  4.040          H  
ATOM   2262 2HB  ALA A 144     -19.964  -9.559  30.735  1.00  4.040          H  
ATOM   2263 3HB  ALA A 144     -18.818  -8.297  30.259  1.00  4.040          H  
ATOM   2264  N   SER A 145     -15.952  -9.359  29.211  1.00  2.730          N  
ATOM   2265  CA  SER A 145     -15.073  -8.903  28.138  1.00  3.220          C  
ATOM   2266  C   SER A 145     -13.578  -9.115  28.304  1.00  3.110          C  
ATOM   2267  O   SER A 145     -13.010  -9.108  29.401  1.00  3.290          O  
ATOM   2268  CB  SER A 145     -15.272  -7.427  27.897  1.00  4.310          C  
ATOM   2269  OG  SER A 145     -14.425  -6.983  26.858  1.00  4.310          O  
ATOM   2270  H   SER A 145     -15.663  -9.272  30.193  1.00  3.280          H  
ATOM   2271  HA  SER A 145     -15.363  -9.433  27.232  1.00  3.860          H  
ATOM   2272 1HB  SER A 145     -16.311  -7.241  27.632  1.00  5.170          H  
ATOM   2273 2HB  SER A 145     -15.058  -6.874  28.811  1.00  5.170          H  
ATOM   2274  HG  SER A 145     -13.496  -6.944  27.224  1.00  5.170          H  
ATOM   2275  N   SER A 146     -12.938  -9.266  27.154  1.00  3.350          N  
ATOM   2276  CA  SER A 146     -11.497  -9.349  27.031  1.00  3.800          C  
ATOM   2277  C   SER A 146     -10.966  -7.950  27.294  1.00  3.290          C  
ATOM   2278  O   SER A 146     -11.759  -7.016  27.470  1.00  3.540          O  
ATOM   2279  CB  SER A 146     -11.109  -9.854  25.654  1.00  5.140          C  
ATOM   2280  OG  SER A 146     -11.452  -8.928  24.666  1.00  5.140          O  
ATOM   2281  H   SER A 146     -13.482  -9.274  26.301  1.00  4.020          H  
ATOM   2282  HA  SER A 146     -11.104 -10.027  27.789  1.00  4.560          H  
ATOM   2283 1HB  SER A 146     -10.038 -10.041  25.622  1.00  6.170          H  
ATOM   2284 2HB  SER A 146     -11.612 -10.800  25.460  1.00  6.170          H  
ATOM   2285  HG  SER A 146     -11.128  -9.288  23.835  1.00  6.170          H  
ATOM   2286  N   SER A 147      -9.646  -7.799  27.388  1.00  3.170          N  
ATOM   2287  CA  SER A 147      -9.068  -6.485  27.656  1.00  3.230          C  
ATOM   2288  C   SER A 147      -9.514  -5.420  26.677  1.00  3.040          C  
ATOM   2289  O   SER A 147      -9.565  -5.641  25.464  1.00  3.400          O  
ATOM   2290  CB  SER A 147      -7.564  -6.519  27.602  1.00  4.500          C  
ATOM   2291  OG  SER A 147      -7.069  -5.207  27.722  1.00  4.500          O  
ATOM   2292  H   SER A 147      -9.040  -8.593  27.249  1.00  3.800          H  
ATOM   2293  HA  SER A 147      -9.380  -6.174  28.656  1.00  3.880          H  
ATOM   2294 1HB  SER A 147      -7.176  -7.137  28.408  1.00  5.400          H  
ATOM   2295 2HB  SER A 147      -7.240  -6.953  26.659  1.00  5.400          H  
ATOM   2296  HG  SER A 147      -6.106  -5.257  27.550  1.00  5.400          H  
ATOM   2297  N   SER A 148      -9.769  -4.224  27.211  1.00  2.990          N  
ATOM   2298  CA  SER A 148     -10.189  -3.074  26.427  1.00  3.400          C  
ATOM   2299  C   SER A 148      -8.996  -2.351  25.829  1.00  3.370          C  
ATOM   2300  O   SER A 148      -9.155  -1.376  25.088  1.00  3.520          O  
ATOM   2301  CB  SER A 148     -10.907  -2.072  27.310  1.00  4.600          C  
ATOM   2302  OG  SER A 148     -12.106  -2.554  27.839  1.00  4.600          O  
ATOM   2303  H   SER A 148      -9.681  -4.095  28.220  1.00  3.590          H  
ATOM   2304  HA  SER A 148     -10.844  -3.413  25.625  1.00  4.080          H  
ATOM   2305 1HB  SER A 148     -10.239  -1.831  28.125  1.00  5.520          H  
ATOM   2306 2HB  SER A 148     -11.094  -1.156  26.753  1.00  5.520          H  
ATOM   2307  HG  SER A 148     -12.414  -1.852  28.480  1.00  5.520          H  
ATOM   2308  N   SER A 149      -7.790  -2.780  26.190  1.00  3.710          N  
ATOM   2309  CA  SER A 149      -6.619  -2.053  25.749  1.00  4.330          C  
ATOM   2310  C   SER A 149      -5.356  -2.912  25.665  1.00  4.260          C  
ATOM   2311  O   SER A 149      -5.149  -3.853  26.441  1.00  4.290          O  
ATOM   2312  CB  SER A 149      -6.397  -0.896  26.683  1.00  5.810          C  
ATOM   2313  OG  SER A 149      -5.386  -0.064  26.216  1.00  5.810          O  
ATOM   2314  H   SER A 149      -7.712  -3.609  26.776  1.00  4.450          H  
ATOM   2315  HA  SER A 149      -6.821  -1.657  24.753  1.00  5.200          H  
ATOM   2316 1HB  SER A 149      -7.317  -0.352  26.804  1.00  6.980          H  
ATOM   2317 2HB  SER A 149      -6.120  -1.277  27.662  1.00  6.980          H  
ATOM   2318  HG  SER A 149      -5.361   0.687  26.877  1.00  6.980          H  
ATOM   2319  N   ILE A 150      -4.514  -2.573  24.698  1.00  4.680          N  
ATOM   2320  CA  ILE A 150      -3.230  -3.216  24.468  1.00  5.070          C  
ATOM   2321  C   ILE A 150      -2.098  -2.621  25.335  1.00  5.820          C  
ATOM   2322  O   ILE A 150      -1.944  -1.401  25.375  1.00  6.420          O  
ATOM   2323  CB  ILE A 150      -2.875  -3.088  22.974  1.00  6.940          C  
ATOM   2324  CG1 ILE A 150      -3.943  -3.855  22.156  1.00  6.940          C  
ATOM   2325  CG2 ILE A 150      -1.445  -3.558  22.685  1.00  6.940          C  
ATOM   2326  CD1 ILE A 150      -3.896  -3.617  20.672  1.00  6.940          C  
ATOM   2327  H   ILE A 150      -4.791  -1.799  24.107  1.00  5.620          H  
ATOM   2328  HA  ILE A 150      -3.376  -4.267  24.678  1.00  6.080          H  
ATOM   2329  HB  ILE A 150      -2.951  -2.041  22.688  1.00  8.330          H  
ATOM   2330 1HG1 ILE A 150      -3.827  -4.921  22.339  1.00  8.330          H  
ATOM   2331 2HG1 ILE A 150      -4.929  -3.555  22.501  1.00  8.330          H  
ATOM   2332 1HG2 ILE A 150      -1.220  -3.431  21.634  1.00  8.330          H  
ATOM   2333 2HG2 ILE A 150      -0.734  -2.967  23.259  1.00  8.330          H  
ATOM   2334 3HG2 ILE A 150      -1.336  -4.603  22.946  1.00  8.330          H  
ATOM   2335 1HD1 ILE A 150      -4.691  -4.187  20.191  1.00  8.330          H  
ATOM   2336 2HD1 ILE A 150      -4.040  -2.548  20.473  1.00  8.330          H  
ATOM   2337 3HD1 ILE A 150      -2.944  -3.932  20.263  1.00  8.330          H  
ATOM   2338  N   PRO A 151      -1.337  -3.447  26.094  1.00  6.150          N  
ATOM   2339  CA  PRO A 151      -0.227  -3.058  26.959  1.00  7.200          C  
ATOM   2340  C   PRO A 151       0.988  -2.696  26.124  1.00  7.990          C  
ATOM   2341  O   PRO A 151       1.129  -3.180  25.003  1.00  8.160          O  
ATOM   2342  CB  PRO A 151       0.027  -4.322  27.781  1.00 10.800          C  
ATOM   2343  CG  PRO A 151      -0.416  -5.451  26.892  1.00 10.800          C  
ATOM   2344  CD  PRO A 151      -1.600  -4.904  26.110  1.00 10.800          C  
ATOM   2345  HA  PRO A 151      -0.520  -2.222  27.601  1.00  8.640          H  
ATOM   2346 1HB  PRO A 151       1.096  -4.379  28.047  1.00 12.960          H  
ATOM   2347 2HB  PRO A 151      -0.526  -4.271  28.722  1.00 12.960          H  
ATOM   2348 1HG  PRO A 151       0.419  -5.755  26.234  1.00 12.960          H  
ATOM   2349 2HG  PRO A 151      -0.678  -6.329  27.498  1.00 12.960          H  
ATOM   2350 1HD  PRO A 151      -1.546  -5.334  25.109  1.00 12.960          H  
ATOM   2351 2HD  PRO A 151      -2.551  -5.129  26.625  1.00 12.960          H  
ATOM   2352  N   HIS A 152       1.912  -1.951  26.708  1.00  8.710          N  
ATOM   2353  CA  HIS A 152       3.151  -1.570  26.037  1.00  9.610          C  
ATOM   2354  C   HIS A 152       4.406  -2.112  26.730  1.00  9.880          C  
ATOM   2355  O   HIS A 152       5.153  -1.360  27.359  1.00 10.330          O  
ATOM   2356  CB  HIS A 152       3.300  -0.039  26.005  1.00 13.090          C  
ATOM   2357  CG  HIS A 152       2.245   0.734  25.271  1.00 13.090          C  
ATOM   2358  ND1 HIS A 152       2.178   2.112  25.332  1.00 13.090          N  
ATOM   2359  CD2 HIS A 152       1.232   0.353  24.459  1.00 13.090          C  
ATOM   2360  CE1 HIS A 152       1.164   2.532  24.600  1.00 13.090          C  
ATOM   2361  NE2 HIS A 152       0.588   1.488  24.062  1.00 13.090          N  
ATOM   2362  H   HIS A 152       1.709  -1.551  27.622  1.00 10.450          H  
ATOM   2363  HA  HIS A 152       3.145  -1.946  25.015  1.00 11.530          H  
ATOM   2364 1HB  HIS A 152       3.312   0.328  27.030  1.00 15.710          H  
ATOM   2365 2HB  HIS A 152       4.263   0.214  25.566  1.00 15.710          H  
ATOM   2366  HD2 HIS A 152       0.962  -0.657  24.161  1.00 15.710          H  
ATOM   2367  HE1 HIS A 152       0.859   3.568  24.461  1.00 15.710          H  
ATOM   2368  HE2 HIS A 152      -0.231   1.492  23.434  1.00 15.710          H  
ATOM   2369  N   GLY A 153       4.650  -3.420  26.617  1.00  9.850          N  
ATOM   2370  CA  GLY A 153       5.817  -4.026  27.258  1.00 10.330          C  
ATOM   2371  C   GLY A 153       5.503  -4.811  28.525  1.00 10.080          C  
ATOM   2372  O   GLY A 153       4.367  -4.832  29.002  1.00 10.270          O  
ATOM   2373  H   GLY A 153       4.025  -4.013  26.085  1.00 11.820          H  
ATOM   2374 1HA  GLY A 153       6.307  -4.685  26.543  1.00 12.400          H  
ATOM   2375 2HA  GLY A 153       6.538  -3.245  27.496  1.00 12.400          H  
ATOM   2376  N   ARG A 154       6.527  -5.516  29.013  1.00  9.900          N  
ATOM   2377  CA  ARG A 154       6.461  -6.364  30.200  1.00  9.930          C  
ATOM   2378  C   ARG A 154       6.379  -5.546  31.476  1.00  9.840          C  
ATOM   2379  O   ARG A 154       7.115  -4.574  31.636  1.00  9.910          O  
ATOM   2380  CB  ARG A 154       7.699  -7.253  30.287  1.00 13.890          C  
ATOM   2381  CG  ARG A 154       7.715  -8.216  31.469  1.00 13.890          C  
ATOM   2382  CD  ARG A 154       8.922  -9.072  31.506  1.00 13.890          C  
ATOM   2383  NE  ARG A 154       8.889  -9.972  32.665  1.00 13.890          N  
ATOM   2384  CZ  ARG A 154       9.335  -9.674  33.923  1.00 13.890          C  
ATOM   2385  NH1 ARG A 154       9.862  -8.497  34.196  1.00 13.890          N  
ATOM   2386  NH2 ARG A 154       9.232 -10.579  34.889  1.00 13.890          N  
ATOM   2387  H   ARG A 154       7.414  -5.435  28.538  1.00 11.880          H  
ATOM   2388  HA  ARG A 154       5.572  -6.991  30.131  1.00 11.920          H  
ATOM   2389 1HB  ARG A 154       7.787  -7.843  29.378  1.00 16.670          H  
ATOM   2390 2HB  ARG A 154       8.587  -6.627  30.362  1.00 16.670          H  
ATOM   2391 1HG  ARG A 154       7.710  -7.653  32.393  1.00 16.670          H  
ATOM   2392 2HG  ARG A 154       6.839  -8.860  31.434  1.00 16.670          H  
ATOM   2393 1HD  ARG A 154       8.958  -9.683  30.603  1.00 16.670          H  
ATOM   2394 2HD  ARG A 154       9.818  -8.457  31.559  1.00 16.670          H  
ATOM   2395  HE  ARG A 154       8.491 -10.889  32.522  1.00 16.670          H  
ATOM   2396 1HH1 ARG A 154       9.939  -7.796  33.480  1.00 16.670          H  
ATOM   2397 2HH1 ARG A 154      10.188  -8.299  35.135  1.00 16.670          H  
ATOM   2398 1HH2 ARG A 154       8.825 -11.480  34.699  1.00 16.670          H  
ATOM   2399 2HH2 ARG A 154       9.542 -10.349  35.857  1.00 16.670          H  
ATOM   2400  N   GLN A 155       5.516  -5.952  32.401  1.00  9.920          N  
ATOM   2401  CA  GLN A 155       5.444  -5.266  33.677  1.00 10.100          C  
ATOM   2402  C   GLN A 155       6.611  -5.731  34.556  1.00 10.100          C  
ATOM   2403  O   GLN A 155       6.787  -6.941  34.688  1.00 10.210          O  
ATOM   2404  CB  GLN A 155       4.151  -5.610  34.412  1.00 14.070          C  
ATOM   2405  CG  GLN A 155       3.937  -4.777  35.673  1.00 14.070          C  
ATOM   2406  CD  GLN A 155       2.610  -4.976  36.337  1.00 14.070          C  
ATOM   2407  OE1 GLN A 155       1.720  -5.696  35.844  1.00 14.070          O  
ATOM   2408  NE2 GLN A 155       2.463  -4.312  37.476  1.00 14.070          N  
ATOM   2409  H   GLN A 155       4.915  -6.743  32.213  1.00 11.900          H  
ATOM   2410  HA  GLN A 155       5.458  -4.198  33.493  1.00 12.120          H  
ATOM   2411 1HB  GLN A 155       3.320  -5.546  33.751  1.00 16.880          H  
ATOM   2412 2HB  GLN A 155       4.204  -6.647  34.741  1.00 16.880          H  
ATOM   2413 1HG  GLN A 155       4.683  -5.042  36.395  1.00 16.880          H  
ATOM   2414 2HG  GLN A 155       4.032  -3.722  35.422  1.00 16.880          H  
ATOM   2415 1HE2 GLN A 155       1.589  -4.348  38.014  1.00 16.880          H  
ATOM   2416 2HE2 GLN A 155       3.206  -3.748  37.826  1.00 16.880          H  
ATOM   2417  N   PRO A 156       7.376  -4.829  35.205  1.00 10.210          N  
ATOM   2418  CA  PRO A 156       8.429  -5.145  36.159  1.00 10.450          C  
ATOM   2419  C   PRO A 156       7.790  -5.943  37.289  1.00 11.020          C  
ATOM   2420  O   PRO A 156       6.614  -5.753  37.566  1.00 11.220          O  
ATOM   2421  CB  PRO A 156       8.924  -3.760  36.593  1.00 15.670          C  
ATOM   2422  CG  PRO A 156       8.583  -2.847  35.441  1.00 15.670          C  
ATOM   2423  CD  PRO A 156       7.278  -3.388  34.885  1.00 15.670          C  
ATOM   2424  HA  PRO A 156       9.216  -5.725  35.661  1.00 12.540          H  
ATOM   2425 1HB  PRO A 156       8.437  -3.466  37.492  1.00 18.810          H  
ATOM   2426 2HB  PRO A 156      10.000  -3.795  36.815  1.00 18.810          H  
ATOM   2427 1HG  PRO A 156       8.498  -1.805  35.795  1.00 18.810          H  
ATOM   2428 2HG  PRO A 156       9.394  -2.860  34.695  1.00 18.810          H  
ATOM   2429 1HD  PRO A 156       6.409  -2.930  35.375  1.00 18.810          H  
ATOM   2430 2HD  PRO A 156       7.303  -3.211  33.799  1.00 18.810          H  
ATOM   2431  N   ASP A 157       8.541  -6.835  37.927  1.00 11.440          N  
ATOM   2432  CA  ASP A 157       7.969  -7.717  38.942  1.00 12.180          C  
ATOM   2433  C   ASP A 157       7.070  -6.998  39.981  1.00 12.340          C  
ATOM   2434  O   ASP A 157       7.572  -6.170  40.747  1.00 12.110          O  
ATOM   2435  CB  ASP A 157       9.107  -8.396  39.712  1.00 16.760          C  
ATOM   2436  CG  ASP A 157       9.952  -9.380  38.854  1.00 16.760          C  
ATOM   2437  OD1 ASP A 157       9.581  -9.664  37.726  1.00 16.760          O  
ATOM   2438  OD2 ASP A 157      10.962  -9.820  39.338  1.00 16.760          O  
ATOM   2439  H   ASP A 157       9.512  -6.957  37.672  1.00 13.730          H  
ATOM   2440  HA  ASP A 157       7.445  -8.509  38.425  1.00 14.620          H  
ATOM   2441 1HB  ASP A 157       9.771  -7.637  40.127  1.00 20.110          H  
ATOM   2442 2HB  ASP A 157       8.685  -8.949  40.555  1.00 20.110          H  
ATOM   2443  N   PRO A 158       5.746  -7.316  40.028  1.00 12.900          N  
ATOM   2444  CA  PRO A 158       4.731  -6.832  40.969  1.00 13.290          C  
ATOM   2445  C   PRO A 158       5.038  -7.254  42.407  1.00 13.680          C  
ATOM   2446  O   PRO A 158       5.646  -8.315  42.600  1.00 14.130          O  
ATOM   2447  CB  PRO A 158       3.448  -7.496  40.458  1.00 19.930          C  
ATOM   2448  CG  PRO A 158       3.715  -7.863  39.032  1.00 19.930          C  
ATOM   2449  CD  PRO A 158       5.168  -8.199  38.973  1.00 19.930          C  
ATOM   2450  HA  PRO A 158       4.659  -5.732  40.897  1.00 15.950          H  
ATOM   2451 1HB  PRO A 158       3.169  -8.347  41.101  1.00 23.920          H  
ATOM   2452 2HB  PRO A 158       2.627  -6.774  40.526  1.00 23.920          H  
ATOM   2453 1HG  PRO A 158       3.067  -8.697  38.730  1.00 23.920          H  
ATOM   2454 2HG  PRO A 158       3.462  -7.016  38.380  1.00 23.920          H  
ATOM   2455 1HD  PRO A 158       5.343  -9.263  39.202  1.00 23.920          H  
ATOM   2456 2HD  PRO A 158       5.492  -7.911  37.959  1.00 23.920          H  
ATOM   2457  N   ASN A 159       4.610  -6.455  43.397  1.00 13.670          N  
ATOM   2458  CA  ASN A 159       4.810  -6.796  44.820  1.00 14.180          C  
ATOM   2459  C   ASN A 159       3.908  -5.998  45.762  1.00 14.740          C  
ATOM   2460  O   ASN A 159       4.122  -4.799  45.925  1.00 15.140          O  
ATOM   2461  CB  ASN A 159       6.261  -6.638  45.257  1.00 19.650          C  
ATOM   2462  CG  ASN A 159       6.530  -7.184  46.703  1.00 19.650          C  
ATOM   2463  OD1 ASN A 159       5.725  -7.073  47.664  1.00 19.650          O  
ATOM   2464  ND2 ASN A 159       7.690  -7.792  46.851  1.00 19.650          N  
ATOM   2465  H   ASN A 159       4.093  -5.606  43.130  1.00 16.400          H  
ATOM   2466  HA  ASN A 159       4.543  -7.847  44.946  1.00 17.020          H  
ATOM   2467 1HB  ASN A 159       6.917  -7.161  44.560  1.00 23.580          H  
ATOM   2468 2HB  ASN A 159       6.534  -5.581  45.227  1.00 23.580          H  
ATOM   2469 1HD2 ASN A 159       7.944  -8.181  47.739  1.00 23.580          H  
ATOM   2470 2HD2 ASN A 159       8.313  -7.875  46.072  1.00 23.580          H  
ATOM   2471  N   LYS A 160       2.943  -6.667  46.405  1.00 14.900          N  
ATOM   2472  CA  LYS A 160       1.940  -6.072  47.307  1.00 15.580          C  
ATOM   2473  C   LYS A 160       2.475  -5.015  48.292  1.00 15.870          C  
ATOM   2474  O   LYS A 160       1.754  -4.076  48.653  1.00 15.930          O  
ATOM   2475  CB  LYS A 160       1.219  -7.179  48.092  1.00 21.540          C  
ATOM   2476  CG  LYS A 160       0.085  -6.695  49.034  1.00 21.540          C  
ATOM   2477  CD  LYS A 160      -0.648  -7.883  49.711  1.00 21.540          C  
ATOM   2478  CE  LYS A 160      -1.729  -7.398  50.692  1.00 21.540          C  
ATOM   2479  NZ  LYS A 160      -2.455  -8.540  51.390  1.00 21.540          N  
ATOM   2480  H   LYS A 160       2.865  -7.655  46.208  1.00 17.880          H  
ATOM   2481  HA  LYS A 160       1.200  -5.574  46.680  1.00 18.700          H  
ATOM   2482 1HB  LYS A 160       0.787  -7.893  47.391  1.00 25.850          H  
ATOM   2483 2HB  LYS A 160       1.946  -7.716  48.702  1.00 25.850          H  
ATOM   2484 1HG  LYS A 160       0.502  -6.058  49.816  1.00 25.850          H  
ATOM   2485 2HG  LYS A 160      -0.631  -6.101  48.459  1.00 25.850          H  
ATOM   2486 1HD  LYS A 160      -1.126  -8.503  48.947  1.00 25.850          H  
ATOM   2487 2HD  LYS A 160       0.069  -8.494  50.253  1.00 25.850          H  
ATOM   2488 1HE  LYS A 160      -1.252  -6.781  51.444  1.00 25.850          H  
ATOM   2489 2HE  LYS A 160      -2.460  -6.795  50.152  1.00 25.850          H  
ATOM   2490 1HZ  LYS A 160      -3.134  -8.161  52.025  1.00 25.850          H  
ATOM   2491 2HZ  LYS A 160      -2.969  -9.167  50.740  1.00 25.850          H  
ATOM   2492 3HZ  LYS A 160      -1.799  -9.097  51.905  1.00 25.850          H  
ATOM   2493  N   LYS A 161       3.722  -5.157  48.777  1.00 16.210          N  
ATOM   2494  CA  LYS A 161       4.212  -4.185  49.763  1.00 16.680          C  
ATOM   2495  C   LYS A 161       4.182  -2.768  49.180  1.00 16.740          C  
ATOM   2496  O   LYS A 161       4.194  -1.779  49.919  1.00 16.930          O  
ATOM   2497  CB  LYS A 161       5.645  -4.502  50.201  1.00 23.160          C  
ATOM   2498  CG  LYS A 161       6.729  -4.241  49.134  1.00 23.160          C  
ATOM   2499  CD  LYS A 161       8.108  -4.680  49.614  1.00 23.160          C  
ATOM   2500  CE  LYS A 161       9.181  -4.375  48.573  1.00 23.160          C  
ATOM   2501  NZ  LYS A 161      10.540  -4.809  49.022  1.00 23.160          N  
ATOM   2502  H   LYS A 161       4.326  -5.924  48.463  1.00 19.450          H  
ATOM   2503  HA  LYS A 161       3.562  -4.208  50.630  1.00 20.020          H  
ATOM   2504 1HB  LYS A 161       5.892  -3.916  51.086  1.00 27.800          H  
ATOM   2505 2HB  LYS A 161       5.707  -5.555  50.476  1.00 27.800          H  
ATOM   2506 1HG  LYS A 161       6.477  -4.728  48.204  1.00 27.800          H  
ATOM   2507 2HG  LYS A 161       6.787  -3.170  48.945  1.00 27.800          H  
ATOM   2508 1HD  LYS A 161       8.351  -4.164  50.542  1.00 27.800          H  
ATOM   2509 2HD  LYS A 161       8.096  -5.754  49.804  1.00 27.800          H  
ATOM   2510 1HE  LYS A 161       8.931  -4.895  47.647  1.00 27.800          H  
ATOM   2511 2HE  LYS A 161       9.198  -3.303  48.382  1.00 27.800          H  
ATOM   2512 1HZ  LYS A 161      11.217  -4.591  48.305  1.00 27.800          H  
ATOM   2513 2HZ  LYS A 161      10.785  -4.324  49.875  1.00 27.800          H  
ATOM   2514 3HZ  LYS A 161      10.540  -5.804  49.191  1.00 27.800          H  
ATOM   2515  N   ALA A 162       4.237  -2.696  47.848  1.00 16.720          N  
ATOM   2516  CA  ALA A 162       4.240  -1.491  47.058  1.00 16.960          C  
ATOM   2517  C   ALA A 162       2.942  -0.698  47.165  1.00 17.160          C  
ATOM   2518  O   ALA A 162       2.947   0.511  46.966  1.00 17.100          O  
ATOM   2519  CB  ALA A 162       4.518  -1.856  45.634  1.00 23.650          C  
ATOM   2520  H   ALA A 162       4.214  -3.569  47.317  1.00 20.060          H  
ATOM   2521  HA  ALA A 162       5.046  -0.857  47.428  1.00 20.350          H  
ATOM   2522 1HB  ALA A 162       4.574  -0.981  45.080  1.00 28.380          H  
ATOM   2523 2HB  ALA A 162       5.458  -2.397  45.568  1.00 28.380          H  
ATOM   2524 3HB  ALA A 162       3.712  -2.483  45.262  1.00 28.380          H  
ATOM   2525  N   SER A 163       1.794  -1.350  47.385  1.00 17.560          N  
ATOM   2526  CA  SER A 163       0.581  -0.549  47.498  1.00 17.960          C  
ATOM   2527  C   SER A 163       0.349  -0.187  48.957  1.00 17.960          C  
ATOM   2528  O   SER A 163      -0.300   0.820  49.257  1.00 18.260          O  
ATOM   2529  CB  SER A 163      -0.614  -1.263  46.905  1.00 24.980          C  
ATOM   2530  OG  SER A 163      -0.959  -2.412  47.623  1.00 24.980          O  
ATOM   2531  H   SER A 163       1.742  -2.363  47.527  1.00 21.070          H  
ATOM   2532  HA  SER A 163       0.717   0.373  46.937  1.00 21.550          H  
ATOM   2533 1HB  SER A 163      -1.464  -0.588  46.872  1.00 29.980          H  
ATOM   2534 2HB  SER A 163      -0.385  -1.532  45.882  1.00 29.980          H  
ATOM   2535  HG  SER A 163      -1.480  -2.969  46.978  1.00 29.980          H  
ATOM   2536  N   LEU A 164       0.946  -0.970  49.866  1.00 17.760          N  
ATOM   2537  CA  LEU A 164       0.822  -0.723  51.303  1.00 17.900          C  
ATOM   2538  C   LEU A 164       1.701   0.457  51.768  1.00 18.240          C  
ATOM   2539  O   LEU A 164       1.314   1.226  52.651  1.00 18.650          O  
ATOM   2540  CB  LEU A 164       1.226  -1.990  52.075  1.00 25.000          C  
ATOM   2541  CG  LEU A 164       0.324  -3.255  51.879  1.00 25.000          C  
ATOM   2542  CD1 LEU A 164       0.983  -4.437  52.571  1.00 25.000          C  
ATOM   2543  CD2 LEU A 164      -1.076  -3.024  52.448  1.00 25.000          C  
ATOM   2544  H   LEU A 164       1.409  -1.821  49.527  1.00 21.310          H  
ATOM   2545  HA  LEU A 164      -0.210  -0.468  51.519  1.00 21.480          H  
ATOM   2546 1HB  LEU A 164       2.236  -2.256  51.772  1.00 30.000          H  
ATOM   2547 2HB  LEU A 164       1.244  -1.751  53.136  1.00 30.000          H  
ATOM   2548  HG  LEU A 164       0.249  -3.483  50.811  1.00 30.000          H  
ATOM   2549 1HD1 LEU A 164       0.378  -5.323  52.427  1.00 30.000          H  
ATOM   2550 2HD1 LEU A 164       1.963  -4.608  52.157  1.00 30.000          H  
ATOM   2551 3HD1 LEU A 164       1.073  -4.232  53.636  1.00 30.000          H  
ATOM   2552 1HD2 LEU A 164      -1.672  -3.924  52.299  1.00 30.000          H  
ATOM   2553 2HD2 LEU A 164      -1.008  -2.807  53.516  1.00 30.000          H  
ATOM   2554 3HD2 LEU A 164      -1.558  -2.196  51.941  1.00 30.000          H  
ATOM   2555  N   VAL A 165       2.885   0.592  51.169  1.00 18.210          N  
ATOM   2556  CA  VAL A 165       3.862   1.633  51.481  1.00 18.650          C  
ATOM   2557  C   VAL A 165       4.112   2.429  50.215  1.00 18.620          C  
ATOM   2558  O   VAL A 165       4.395   1.818  49.193  1.00 18.500          O  
ATOM   2559  CB  VAL A 165       5.172   0.998  51.985  1.00 25.930          C  
ATOM   2560  CG1 VAL A 165       6.222   2.078  52.275  1.00 25.930          C  
ATOM   2561  CG2 VAL A 165       4.872   0.166  53.231  1.00 25.930          C  
ATOM   2562  H   VAL A 165       3.148  -0.109  50.467  1.00 21.850          H  
ATOM   2563  HA  VAL A 165       3.452   2.295  52.247  1.00 22.380          H  
ATOM   2564  HB  VAL A 165       5.576   0.347  51.204  1.00 31.120          H  
ATOM   2565 1HG1 VAL A 165       7.140   1.602  52.618  1.00 31.120          H  
ATOM   2566 2HG1 VAL A 165       6.439   2.649  51.367  1.00 31.120          H  
ATOM   2567 3HG1 VAL A 165       5.854   2.749  53.049  1.00 31.120          H  
ATOM   2568 1HG2 VAL A 165       5.789  -0.301  53.585  1.00 31.120          H  
ATOM   2569 2HG2 VAL A 165       4.468   0.812  54.008  1.00 31.120          H  
ATOM   2570 3HG2 VAL A 165       4.148  -0.607  52.989  1.00 31.120          H  
ATOM   2571  N   LEU A 166       4.088   3.770  50.256  1.00 18.870          N  
ATOM   2572  CA  LEU A 166       4.248   4.483  48.992  1.00 19.030          C  
ATOM   2573  C   LEU A 166       5.487   3.929  48.263  1.00 19.300          C  
ATOM   2574  O   LEU A 166       6.592   4.004  48.804  1.00 19.480          O  
ATOM   2575  CB  LEU A 166       4.444   5.998  49.214  1.00 26.580          C  
ATOM   2576  CG  LEU A 166       3.272   6.821  49.832  1.00 26.580          C  
ATOM   2577  CD1 LEU A 166       3.746   8.298  50.037  1.00 26.580          C  
ATOM   2578  CD2 LEU A 166       2.047   6.764  48.927  1.00 26.580          C  
ATOM   2579  H   LEU A 166       3.906   4.254  51.125  1.00 22.640          H  
ATOM   2580  HA  LEU A 166       3.345   4.329  48.431  1.00 22.840          H  
ATOM   2581 1HB  LEU A 166       5.320   6.141  49.846  1.00 31.890          H  
ATOM   2582 2HB  LEU A 166       4.646   6.442  48.263  1.00 31.890          H  
ATOM   2583  HG  LEU A 166       3.020   6.416  50.809  1.00 31.890          H  
ATOM   2584 1HD1 LEU A 166       2.948   8.877  50.488  1.00 31.890          H  
ATOM   2585 2HD1 LEU A 166       4.620   8.321  50.696  1.00 31.890          H  
ATOM   2586 3HD1 LEU A 166       4.010   8.740  49.081  1.00 31.890          H  
ATOM   2587 1HD2 LEU A 166       1.249   7.349  49.379  1.00 31.890          H  
ATOM   2588 2HD2 LEU A 166       2.288   7.175  47.959  1.00 31.890          H  
ATOM   2589 3HD2 LEU A 166       1.704   5.744  48.807  1.00 31.890          H  
ATOM   2590  N   PRO A 167       5.317   3.409  47.025  1.00 19.450          N  
ATOM   2591  CA  PRO A 167       6.308   2.757  46.193  1.00 19.630          C  
ATOM   2592  C   PRO A 167       7.267   3.732  45.567  1.00 19.840          C  
ATOM   2593  O   PRO A 167       6.887   4.874  45.366  1.00 20.000          O  
ATOM   2594  CB  PRO A 167       5.452   2.104  45.131  1.00 29.450          C  
ATOM   2595  CG  PRO A 167       4.275   3.018  44.979  1.00 29.450          C  
ATOM   2596  CD  PRO A 167       4.004   3.535  46.356  1.00 29.450          C  
ATOM   2597  HA  PRO A 167       6.809   2.006  46.819  1.00 23.560          H  
ATOM   2598 1HB  PRO A 167       6.016   2.000  44.214  1.00 35.330          H  
ATOM   2599 2HB  PRO A 167       5.170   1.116  45.461  1.00 35.330          H  
ATOM   2600 1HG  PRO A 167       4.509   3.802  44.255  1.00 35.330          H  
ATOM   2601 2HG  PRO A 167       3.414   2.468  44.583  1.00 35.330          H  
ATOM   2602 1HD  PRO A 167       3.688   4.582  46.294  1.00 35.330          H  
ATOM   2603 2HD  PRO A 167       3.256   2.886  46.838  1.00 35.330          H  
ATOM   2604  N   PRO A 168       8.442   3.313  45.109  1.00 19.980          N  
ATOM   2605  CA  PRO A 168       9.372   4.150  44.386  1.00 20.360          C  
ATOM   2606  C   PRO A 168       8.677   4.835  43.215  1.00 20.900          C  
ATOM   2607  O   PRO A 168       7.777   4.274  42.588  1.00 21.000          O  
ATOM   2608  CB  PRO A 168      10.425   3.138  43.915  1.00 30.540          C  
ATOM   2609  CG  PRO A 168      10.371   2.026  44.955  1.00 30.540          C  
ATOM   2610  CD  PRO A 168       8.914   1.933  45.370  1.00 30.540          C  
ATOM   2611  HA  PRO A 168       9.800   4.896  45.078  1.00 24.430          H  
ATOM   2612 1HB  PRO A 168      10.199   2.797  42.896  1.00 36.650          H  
ATOM   2613 2HB  PRO A 168      11.411   3.620  43.871  1.00 36.650          H  
ATOM   2614 1HG  PRO A 168      10.746   1.086  44.517  1.00 36.650          H  
ATOM   2615 2HG  PRO A 168      11.038   2.265  45.798  1.00 36.650          H  
ATOM   2616 1HD  PRO A 168       8.365   1.192  44.781  1.00 36.650          H  
ATOM   2617 2HD  PRO A 168       8.897   1.707  46.443  1.00 36.650          H  
ATOM   2618  N   LEU A 169       9.158   6.012  42.863  1.00 21.360          N  
ATOM   2619  CA  LEU A 169       8.565   6.810  41.796  1.00 22.000          C  
ATOM   2620  C   LEU A 169       8.466   6.056  40.466  1.00 22.050          C  
ATOM   2621  O   LEU A 169       7.502   6.222  39.716  1.00 22.470          O  
ATOM   2622  CB  LEU A 169       9.401   8.080  41.609  1.00 30.540          C  
ATOM   2623  CG  LEU A 169       9.415   9.086  42.816  1.00 30.540          C  
ATOM   2624  CD1 LEU A 169      10.401  10.207  42.514  1.00 30.540          C  
ATOM   2625  CD2 LEU A 169       8.022   9.653  43.085  1.00 30.540          C  
ATOM   2626  H   LEU A 169       9.926   6.394  43.395  1.00 25.630          H  
ATOM   2627  HA  LEU A 169       7.554   7.073  42.090  1.00 26.400          H  
ATOM   2628 1HB  LEU A 169      10.430   7.793  41.404  1.00 36.650          H  
ATOM   2629 2HB  LEU A 169       9.024   8.620  40.728  1.00 36.650          H  
ATOM   2630  HG  LEU A 169       9.761   8.576  43.709  1.00 36.650          H  
ATOM   2631 1HD1 LEU A 169      10.433  10.900  43.353  1.00 36.650          H  
ATOM   2632 2HD1 LEU A 169      11.392   9.792  42.352  1.00 36.650          H  
ATOM   2633 3HD1 LEU A 169      10.089  10.741  41.623  1.00 36.650          H  
ATOM   2634 1HD2 LEU A 169       8.110  10.346  43.898  1.00 36.650          H  
ATOM   2635 2HD2 LEU A 169       7.656  10.172  42.213  1.00 36.650          H  
ATOM   2636 3HD2 LEU A 169       7.325   8.867  43.340  1.00 36.650          H  
ATOM   2637  N   ARG A 170       9.456   5.212  40.174  1.00 21.730          N  
ATOM   2638  CA  ARG A 170       9.487   4.465  38.922  1.00 21.680          C  
ATOM   2639  C   ARG A 170       9.209   2.963  39.130  1.00 21.020          C  
ATOM   2640  O   ARG A 170       9.675   2.126  38.352  1.00 21.090          O  
ATOM   2641  CB  ARG A 170      10.829   4.653  38.225  1.00 30.370          C  
ATOM   2642  CG  ARG A 170      11.251   6.132  37.963  1.00 30.370          C  
ATOM   2643  CD  ARG A 170      10.269   6.899  37.122  1.00 30.370          C  
ATOM   2644  NE  ARG A 170      10.733   8.269  36.837  1.00 30.370          N  
ATOM   2645  CZ  ARG A 170      11.488   8.652  35.765  1.00 30.370          C  
ATOM   2646  NH1 ARG A 170      11.883   7.769  34.852  1.00 30.370          N  
ATOM   2647  NH2 ARG A 170      11.826   9.925  35.636  1.00 30.370          N  
ATOM   2648  H   ARG A 170      10.224   5.103  40.822  1.00 26.080          H  
ATOM   2649  HA  ARG A 170       8.703   4.851  38.272  1.00 26.020          H  
ATOM   2650 1HB  ARG A 170      11.610   4.193  38.826  1.00 36.450          H  
ATOM   2651 2HB  ARG A 170      10.811   4.141  37.265  1.00 36.450          H  
ATOM   2652 1HG  ARG A 170      11.346   6.655  38.914  1.00 36.450          H  
ATOM   2653 2HG  ARG A 170      12.212   6.145  37.451  1.00 36.450          H  
ATOM   2654 1HD  ARG A 170      10.086   6.384  36.184  1.00 36.450          H  
ATOM   2655 2HD  ARG A 170       9.327   6.992  37.663  1.00 36.450          H  
ATOM   2656  HE  ARG A 170      10.469   9.015  37.520  1.00 36.450          H  
ATOM   2657 1HH1 ARG A 170      11.634   6.801  34.939  1.00 36.450          H  
ATOM   2658 2HH1 ARG A 170      12.442   8.073  34.060  1.00 36.450          H  
ATOM   2659 1HH2 ARG A 170      11.511  10.617  36.347  1.00 36.450          H  
ATOM   2660 2HH2 ARG A 170      12.383  10.243  34.831  1.00 36.450          H  
ATOM   2661  N   ALA A 171       8.460   2.641  40.180  1.00 20.490          N  
ATOM   2662  CA  ALA A 171       8.061   1.290  40.560  1.00 19.900          C  
ATOM   2663  C   ALA A 171       7.150   0.647  39.477  1.00 19.830          C  
ATOM   2664  O   ALA A 171       6.750   1.330  38.534  1.00 20.170          O  
ATOM   2665  CB  ALA A 171       7.403   1.385  41.912  1.00 28.100          C  
ATOM   2666  H   ALA A 171       8.138   3.394  40.800  1.00 24.590          H  
ATOM   2667  HA  ALA A 171       8.968   0.700  40.645  1.00 23.880          H  
ATOM   2668 1HB  ALA A 171       7.152   0.460  42.298  1.00 33.720          H  
ATOM   2669 2HB  ALA A 171       8.094   1.840  42.580  1.00 33.720          H  
ATOM   2670 3HB  ALA A 171       6.515   2.010  41.835  1.00 33.720          H  
ATOM   2671  N   PRO A 172       6.876  -0.683  39.509  1.00 19.540          N  
ATOM   2672  CA  PRO A 172       6.093  -1.409  38.510  1.00 19.490          C  
ATOM   2673  C   PRO A 172       4.703  -0.832  38.238  1.00 19.050          C  
ATOM   2674  O   PRO A 172       4.000  -0.411  39.149  1.00 18.620          O  
ATOM   2675  CB  PRO A 172       5.945  -2.789  39.171  1.00 29.230          C  
ATOM   2676  CG  PRO A 172       7.143  -2.928  40.075  1.00 29.230          C  
ATOM   2677  CD  PRO A 172       7.366  -1.559  40.620  1.00 29.230          C  
ATOM   2678  HA  PRO A 172       6.671  -1.472  37.578  1.00 23.390          H  
ATOM   2679 1HB  PRO A 172       4.994  -2.863  39.706  1.00 35.080          H  
ATOM   2680 2HB  PRO A 172       5.919  -3.567  38.399  1.00 35.080          H  
ATOM   2681 1HG  PRO A 172       6.888  -3.649  40.875  1.00 35.080          H  
ATOM   2682 2HG  PRO A 172       8.003  -3.353  39.583  1.00 35.080          H  
ATOM   2683 1HD  PRO A 172       6.735  -1.470  41.502  1.00 35.080          H  
ATOM   2684 2HD  PRO A 172       8.428  -1.423  40.833  1.00 35.080          H  
ATOM   2685  N   ARG A 173       4.330  -0.821  36.964  1.00 19.270          N  
ATOM   2686  CA  ARG A 173       3.030  -0.356  36.479  1.00 18.980          C  
ATOM   2687  C   ARG A 173       2.938  -0.734  35.011  1.00 18.430          C  
ATOM   2688  O   ARG A 173       3.981  -0.944  34.381  1.00 18.610          O  
ATOM   2689  CB  ARG A 173       2.871   1.162  36.636  1.00 26.690          C  
ATOM   2690  CG  ARG A 173       3.713   2.029  35.673  1.00 26.690          C  
ATOM   2691  CD  ARG A 173       5.105   2.217  36.144  1.00 26.690          C  
ATOM   2692  NE  ARG A 173       5.795   3.212  35.360  1.00 26.690          N  
ATOM   2693  CZ  ARG A 173       7.128   3.412  35.363  1.00 26.690          C  
ATOM   2694  NH1 ARG A 173       7.908   2.712  36.158  1.00 26.690          N  
ATOM   2695  NH2 ARG A 173       7.652   4.316  34.545  1.00 26.690          N  
ATOM   2696  H   ARG A 173       4.984  -1.165  36.276  1.00 23.120          H  
ATOM   2697  HA  ARG A 173       2.231  -0.860  37.030  1.00 22.780          H  
ATOM   2698 1HB  ARG A 173       1.826   1.424  36.479  1.00 32.030          H  
ATOM   2699 2HB  ARG A 173       3.126   1.457  37.652  1.00 32.030          H  
ATOM   2700 1HG  ARG A 173       3.749   1.603  34.675  1.00 32.030          H  
ATOM   2701 2HG  ARG A 173       3.261   3.016  35.613  1.00 32.030          H  
ATOM   2702 1HD  ARG A 173       5.086   2.549  37.180  1.00 32.030          H  
ATOM   2703 2HD  ARG A 173       5.655   1.288  36.063  1.00 32.030          H  
ATOM   2704  HE  ARG A 173       5.240   3.774  34.732  1.00 32.030          H  
ATOM   2705 1HH1 ARG A 173       7.506   2.043  36.843  1.00 32.030          H  
ATOM   2706 2HH1 ARG A 173       8.911   2.854  36.131  1.00 32.030          H  
ATOM   2707 1HH2 ARG A 173       7.046   4.853  33.929  1.00 32.030          H  
ATOM   2708 2HH2 ARG A 173       8.646   4.471  34.526  1.00 32.030          H  
ATOM   2709  N   VAL A 174       1.735  -0.775  34.432  1.00 17.870          N  
ATOM   2710  CA  VAL A 174       1.688  -1.006  32.982  1.00 17.430          C  
ATOM   2711  C   VAL A 174       0.925   0.050  32.211  1.00 17.210          C  
ATOM   2712  O   VAL A 174      -0.253   0.333  32.482  1.00 17.310          O  
ATOM   2713  CB  VAL A 174       1.096  -2.368  32.623  1.00 24.580          C  
ATOM   2714  CG1 VAL A 174       1.080  -2.603  31.105  1.00 24.580          C  
ATOM   2715  CG2 VAL A 174       1.862  -3.383  33.272  1.00 24.580          C  
ATOM   2716  H   VAL A 174       0.891  -0.642  35.003  1.00 21.440          H  
ATOM   2717  HA  VAL A 174       2.711  -0.998  32.607  1.00 20.920          H  
ATOM   2718  HB  VAL A 174       0.096  -2.394  32.936  1.00 29.490          H  
ATOM   2719 1HG1 VAL A 174       0.643  -3.578  30.902  1.00 29.490          H  
ATOM   2720 2HG1 VAL A 174       0.502  -1.852  30.591  1.00 29.490          H  
ATOM   2721 3HG1 VAL A 174       2.101  -2.583  30.723  1.00 29.490          H  
ATOM   2722 1HG2 VAL A 174       1.462  -4.352  33.041  1.00 29.490          H  
ATOM   2723 2HG2 VAL A 174       2.891  -3.321  32.922  1.00 29.490          H  
ATOM   2724 3HG2 VAL A 174       1.825  -3.224  34.335  1.00 29.490          H  
ATOM   2725  N   GLN A 175       1.632   0.559  31.197  1.00 17.070          N  
ATOM   2726  CA  GLN A 175       1.181   1.539  30.213  1.00 17.010          C  
ATOM   2727  C   GLN A 175       0.428   0.824  29.103  1.00 16.470          C  
ATOM   2728  O   GLN A 175       0.917  -0.177  28.574  1.00 16.250          O  
ATOM   2729  CB  GLN A 175       2.366   2.282  29.586  1.00 23.840          C  
ATOM   2730  CG  GLN A 175       1.988   3.317  28.494  1.00 23.840          C  
ATOM   2731  CD  GLN A 175       1.318   4.571  29.020  1.00 23.840          C  
ATOM   2732  OE1 GLN A 175       1.923   5.245  29.861  1.00 23.840          O  
ATOM   2733  NE2 GLN A 175       0.105   4.910  28.552  1.00 23.840          N  
ATOM   2734  H   GLN A 175       2.581   0.213  31.117  1.00 20.480          H  
ATOM   2735  HA  GLN A 175       0.509   2.248  30.697  1.00 20.410          H  
ATOM   2736 1HB  GLN A 175       2.918   2.805  30.365  1.00 28.610          H  
ATOM   2737 2HB  GLN A 175       3.045   1.561  29.134  1.00 28.610          H  
ATOM   2738 1HG  GLN A 175       2.899   3.616  27.976  1.00 28.610          H  
ATOM   2739 2HG  GLN A 175       1.311   2.863  27.781  1.00 28.610          H  
ATOM   2740 1HE2 GLN A 175      -0.334   5.786  28.880  1.00 28.610          H  
ATOM   2741 2HE2 GLN A 175      -0.412   4.330  27.870  1.00 28.610          H  
ATOM   2742  N   PHE A 176      -0.744   1.353  28.772  1.00 16.410          N  
ATOM   2743  CA  PHE A 176      -1.642   0.870  27.724  1.00 16.090          C  
ATOM   2744  C   PHE A 176      -2.042   1.914  26.667  1.00 15.800          C  
ATOM   2745  O   PHE A 176      -1.921   3.126  26.898  1.00 15.760          O  
ATOM   2746  CB  PHE A 176      -2.907   0.327  28.358  1.00 22.650          C  
ATOM   2747  CG  PHE A 176      -2.793  -0.941  29.077  1.00 22.650          C  
ATOM   2748  CD1 PHE A 176      -2.266  -1.042  30.300  1.00 22.650          C  
ATOM   2749  CD2 PHE A 176      -3.298  -2.051  28.498  1.00 22.650          C  
ATOM   2750  CE1 PHE A 176      -2.231  -2.249  30.936  1.00 22.650          C  
ATOM   2751  CE2 PHE A 176      -3.274  -3.253  29.102  1.00 22.650          C  
ATOM   2752  CZ  PHE A 176      -2.734  -3.360  30.335  1.00 22.650          C  
ATOM   2753  H   PHE A 176      -1.054   2.152  29.307  1.00 19.690          H  
ATOM   2754  HA  PHE A 176      -1.138   0.061  27.204  1.00 19.310          H  
ATOM   2755 1HB  PHE A 176      -3.318   1.066  29.042  1.00 27.180          H  
ATOM   2756 2HB  PHE A 176      -3.599   0.190  27.602  1.00 27.180          H  
ATOM   2757  HD1 PHE A 176      -1.873  -0.155  30.789  1.00 27.180          H  
ATOM   2758  HD2 PHE A 176      -3.730  -1.957  27.526  1.00 27.180          H  
ATOM   2759  HE1 PHE A 176      -1.811  -2.313  31.916  1.00 27.180          H  
ATOM   2760  HE2 PHE A 176      -3.695  -4.122  28.600  1.00 27.180          H  
ATOM   2761  HZ  PHE A 176      -2.714  -4.318  30.838  1.00 27.180          H  
ATOM   2762  N   ASP A 177      -2.531   1.426  25.498  1.00 15.770          N  
ATOM   2763  CA  ASP A 177      -3.073   2.299  24.433  1.00 15.690          C  
ATOM   2764  C   ASP A 177      -4.259   3.157  24.903  1.00 15.370          C  
ATOM   2765  O   ASP A 177      -4.376   4.322  24.496  1.00 15.200          O  
ATOM   2766  CB  ASP A 177      -3.612   1.505  23.224  1.00 22.000          C  
ATOM   2767  CG  ASP A 177      -2.598   0.857  22.265  1.00 22.000          C  
ATOM   2768  OD1 ASP A 177      -1.424   1.108  22.343  1.00 22.000          O  
ATOM   2769  OD2 ASP A 177      -3.048   0.136  21.411  1.00 22.000          O  
ATOM   2770  H   ASP A 177      -2.504   0.409  25.357  1.00 18.920          H  
ATOM   2771  HA  ASP A 177      -2.278   2.965  24.099  1.00 18.830          H  
ATOM   2772 1HB  ASP A 177      -4.258   0.712  23.600  1.00 26.400          H  
ATOM   2773 2HB  ASP A 177      -4.248   2.167  22.636  1.00 26.400          H  
ATOM   2774  N   GLU A 178      -5.114   2.568  25.755  1.00 15.440          N  
ATOM   2775  CA  GLU A 178      -6.308   3.196  26.332  1.00 15.310          C  
ATOM   2776  C   GLU A 178      -6.241   2.895  27.817  1.00 14.710          C  
ATOM   2777  O   GLU A 178      -5.707   1.841  28.186  1.00 14.570          O  
ATOM   2778  CB  GLU A 178      -7.616   2.630  25.738  1.00 21.490          C  
ATOM   2779  CG  GLU A 178      -7.833   2.814  24.226  1.00 21.490          C  
ATOM   2780  CD  GLU A 178      -8.110   4.239  23.834  1.00 21.490          C  
ATOM   2781  OE1 GLU A 178      -8.334   5.046  24.715  1.00 21.490          O  
ATOM   2782  OE2 GLU A 178      -8.069   4.546  22.668  1.00 21.490          O  
ATOM   2783  H   GLU A 178      -4.927   1.599  26.011  1.00 18.530          H  
ATOM   2784  HA  GLU A 178      -6.275   4.270  26.189  1.00 18.370          H  
ATOM   2785 1HB  GLU A 178      -7.676   1.582  25.923  1.00 25.780          H  
ATOM   2786 2HB  GLU A 178      -8.464   3.089  26.246  1.00 25.780          H  
ATOM   2787 1HG  GLU A 178      -6.947   2.469  23.697  1.00 25.780          H  
ATOM   2788 2HG  GLU A 178      -8.670   2.188  23.917  1.00 25.780          H  
ATOM   2789  N   ASP A 179      -6.841   3.739  28.666  1.00 14.530          N  
ATOM   2790  CA  ASP A 179      -6.803   3.547  30.109  1.00 14.130          C  
ATOM   2791  C   ASP A 179      -8.023   2.870  30.729  1.00 13.750          C  
ATOM   2792  O   ASP A 179      -8.274   3.013  31.922  1.00 13.720          O  
ATOM   2793  CB  ASP A 179      -6.504   4.879  30.795  1.00 19.940          C  
ATOM   2794  CG  ASP A 179      -7.499   5.972  30.427  1.00 19.940          C  
ATOM   2795  OD1 ASP A 179      -8.144   5.816  29.391  1.00 19.940          O  
ATOM   2796  OD2 ASP A 179      -7.591   6.973  31.139  1.00 19.940          O  
ATOM   2797  H   ASP A 179      -7.345   4.572  28.336  1.00 17.440          H  
ATOM   2798  HA  ASP A 179      -5.947   2.905  30.324  1.00 16.960          H  
ATOM   2799 1HB  ASP A 179      -6.534   4.737  31.877  1.00 23.930          H  
ATOM   2800 2HB  ASP A 179      -5.494   5.202  30.544  1.00 23.930          H  
ATOM   2801  N   ASP A 180      -8.763   2.092  29.940  1.00 13.650          N  
ATOM   2802  CA  ASP A 180      -9.891   1.339  30.487  1.00 13.490          C  
ATOM   2803  C   ASP A 180      -9.382   0.061  31.227  1.00 13.320          C  
ATOM   2804  O   ASP A 180     -10.044  -0.451  32.143  1.00 13.500          O  
ATOM   2805  CB  ASP A 180     -10.892   1.008  29.365  1.00 18.950          C  
ATOM   2806  CG  ASP A 180     -12.355   0.679  29.857  1.00 18.950          C  
ATOM   2807  OD1 ASP A 180     -12.938   1.564  30.461  1.00 18.950          O  
ATOM   2808  OD2 ASP A 180     -12.919  -0.398  29.610  1.00 18.950          O  
ATOM   2809  H   ASP A 180      -8.553   2.040  28.951  1.00 16.380          H  
ATOM   2810  HA  ASP A 180     -10.404   1.970  31.208  1.00 16.190          H  
ATOM   2811 1HB  ASP A 180     -10.949   1.858  28.687  1.00 22.740          H  
ATOM   2812 2HB  ASP A 180     -10.512   0.202  28.807  1.00 22.740          H  
ATOM   2813  N   SER A 181      -8.201  -0.460  30.823  1.00 13.170          N  
ATOM   2814  CA  SER A 181      -7.632  -1.683  31.406  1.00 13.220          C  
ATOM   2815  C   SER A 181      -6.170  -1.587  31.940  1.00 12.780          C  
ATOM   2816  O   SER A 181      -5.437  -2.556  31.773  1.00 12.360          O  
ATOM   2817  CB  SER A 181      -7.688  -2.832  30.392  1.00 18.490          C  
ATOM   2818  OG  SER A 181      -9.022  -3.148  30.014  1.00 18.490          O  
ATOM   2819  H   SER A 181      -7.693  -0.025  30.063  1.00 15.800          H  
ATOM   2820  HA  SER A 181      -8.265  -1.972  32.238  1.00 15.860          H  
ATOM   2821 1HB  SER A 181      -7.115  -2.557  29.504  1.00 22.190          H  
ATOM   2822 2HB  SER A 181      -7.219  -3.716  30.817  1.00 22.190          H  
ATOM   2823  HG  SER A 181      -9.451  -3.520  30.808  1.00 22.190          H  
ATOM   2824  N   PRO A 182      -5.745  -0.511  32.659  1.00 13.050          N  
ATOM   2825  CA  PRO A 182      -4.386  -0.242  33.136  1.00 12.930          C  
ATOM   2826  C   PRO A 182      -3.968  -1.247  34.179  1.00 12.850          C  
ATOM   2827  O   PRO A 182      -4.831  -1.850  34.798  1.00 13.090          O  
ATOM   2828  CB  PRO A 182      -4.511   1.141  33.776  1.00 19.390          C  
ATOM   2829  CG  PRO A 182      -5.938   1.224  34.190  1.00 19.390          C  
ATOM   2830  CD  PRO A 182      -6.697   0.486  33.128  1.00 19.390          C  
ATOM   2831  HA  PRO A 182      -3.693  -0.211  32.302  1.00 15.520          H  
ATOM   2832 1HB  PRO A 182      -3.824   1.213  34.638  1.00 23.270          H  
ATOM   2833 2HB  PRO A 182      -4.221   1.919  33.060  1.00 23.270          H  
ATOM   2834 1HG  PRO A 182      -6.057   0.763  35.185  1.00 23.270          H  
ATOM   2835 2HG  PRO A 182      -6.260   2.273  34.287  1.00 23.270          H  
ATOM   2836 1HD  PRO A 182      -7.611   0.059  33.547  1.00 23.270          H  
ATOM   2837 2HD  PRO A 182      -6.879   1.160  32.358  1.00 23.270          H  
ATOM   2838  N   ARG A 183      -2.666  -1.437  34.423  1.00 12.720          N  
ATOM   2839  CA  ARG A 183      -2.366  -2.383  35.511  1.00 12.890          C  
ATOM   2840  C   ARG A 183      -1.634  -1.774  36.684  1.00 13.200          C  
ATOM   2841  O   ARG A 183      -0.753  -0.911  36.547  1.00 13.400          O  
ATOM   2842  CB  ARG A 183      -1.593  -3.595  35.046  1.00 17.980          C  
ATOM   2843  CG  ARG A 183      -2.335  -4.511  34.089  1.00 17.980          C  
ATOM   2844  CD  ARG A 183      -1.438  -5.569  33.552  1.00 17.980          C  
ATOM   2845  NE  ARG A 183      -0.888  -6.419  34.619  1.00 17.980          N  
ATOM   2846  CZ  ARG A 183      -1.480  -7.515  35.149  1.00 17.980          C  
ATOM   2847  NH1 ARG A 183      -2.659  -7.937  34.719  1.00 17.980          N  
ATOM   2848  NH2 ARG A 183      -0.857  -8.166  36.116  1.00 17.980          N  
ATOM   2849  H   ARG A 183      -1.941  -0.919  33.908  1.00 15.260          H  
ATOM   2850  HA  ARG A 183      -3.304  -2.764  35.901  1.00 15.470          H  
ATOM   2851 1HB  ARG A 183      -0.667  -3.319  34.650  1.00 21.570          H  
ATOM   2852 2HB  ARG A 183      -1.367  -4.199  35.926  1.00 21.570          H  
ATOM   2853 1HG  ARG A 183      -3.154  -4.989  34.623  1.00 21.570          H  
ATOM   2854 2HG  ARG A 183      -2.744  -3.937  33.273  1.00 21.570          H  
ATOM   2855 1HD  ARG A 183      -1.985  -6.193  32.853  1.00 21.570          H  
ATOM   2856 2HD  ARG A 183      -0.621  -5.106  33.029  1.00 21.570          H  
ATOM   2857  HE  ARG A 183       0.034  -6.152  35.017  1.00 21.570          H  
ATOM   2858 1HH1 ARG A 183      -3.140  -7.446  33.983  1.00 21.570          H  
ATOM   2859 2HH1 ARG A 183      -3.082  -8.759  35.129  1.00 21.570          H  
ATOM   2860 1HH2 ARG A 183       0.047  -7.830  36.446  1.00 21.570          H  
ATOM   2861 2HH2 ARG A 183      -1.273  -8.984  36.531  1.00 21.570          H  
ATOM   2862  N   GLN A 184      -1.988  -2.343  37.838  1.00 13.410          N  
ATOM   2863  CA  GLN A 184      -1.516  -2.017  39.173  1.00 13.940          C  
ATOM   2864  C   GLN A 184      -0.176  -2.625  39.511  1.00 13.890          C  
ATOM   2865  O   GLN A 184       0.223  -3.639  38.931  1.00 13.900          O  
ATOM   2866  CB  GLN A 184      -2.542  -2.490  40.198  1.00 19.300          C  
ATOM   2867  CG  GLN A 184      -3.844  -1.777  40.095  1.00 19.300          C  
ATOM   2868  CD  GLN A 184      -4.867  -2.297  41.073  1.00 19.300          C  
ATOM   2869  OE1 GLN A 184      -5.070  -3.514  41.167  1.00 19.300          O  
ATOM   2870  NE2 GLN A 184      -5.510  -1.401  41.805  1.00 19.300          N  
ATOM   2871  H   GLN A 184      -2.704  -3.050  37.769  1.00 16.090          H  
ATOM   2872  HA  GLN A 184      -1.418  -0.932  39.245  1.00 16.730          H  
ATOM   2873 1HB  GLN A 184      -2.714  -3.559  40.081  1.00 23.160          H  
ATOM   2874 2HB  GLN A 184      -2.152  -2.323  41.206  1.00 23.160          H  
ATOM   2875 1HG  GLN A 184      -3.687  -0.717  40.292  1.00 23.160          H  
ATOM   2876 2HG  GLN A 184      -4.200  -1.905  39.091  1.00 23.160          H  
ATOM   2877 1HE2 GLN A 184      -6.191  -1.692  42.476  1.00 23.160          H  
ATOM   2878 2HE2 GLN A 184      -5.303  -0.396  41.683  1.00 23.160          H  
ATOM   2879  N   ILE A 185       0.463  -2.004  40.494  1.00 14.010          N  
ATOM   2880  CA  ILE A 185       1.755  -2.355  41.082  1.00 14.200          C  
ATOM   2881  C   ILE A 185       1.828  -3.682  41.877  1.00 14.570          C  
ATOM   2882  O   ILE A 185       2.934  -4.158  42.176  1.00 14.870          O  
ATOM   2883  CB  ILE A 185       2.180  -1.182  41.980  1.00 19.800          C  
ATOM   2884  CG1 ILE A 185       3.649  -1.209  42.217  1.00 19.800          C  
ATOM   2885  CG2 ILE A 185       1.416  -1.260  43.373  1.00 19.800          C  
ATOM   2886  CD1 ILE A 185       4.154   0.087  42.695  1.00 19.800          C  
ATOM   2887  H   ILE A 185      -0.006  -1.158  40.868  1.00 16.810          H  
ATOM   2888  HA  ILE A 185       2.466  -2.420  40.261  1.00 17.040          H  
ATOM   2889  HB  ILE A 185       1.929  -0.244  41.477  1.00 23.760          H  
ATOM   2890 1HG1 ILE A 185       3.862  -1.962  42.951  1.00 23.760          H  
ATOM   2891 2HG1 ILE A 185       4.165  -1.469  41.319  1.00 23.760          H  
ATOM   2892 1HG2 ILE A 185       1.676  -0.429  44.010  1.00 23.760          H  
ATOM   2893 2HG2 ILE A 185       0.343  -1.236  43.202  1.00 23.760          H  
ATOM   2894 3HG2 ILE A 185       1.664  -2.183  43.903  1.00 23.760          H  
ATOM   2895 1HD1 ILE A 185       5.182  -0.007  42.872  1.00 23.760          H  
ATOM   2896 2HD1 ILE A 185       3.972   0.848  41.932  1.00 23.760          H  
ATOM   2897 3HD1 ILE A 185       3.666   0.371  43.598  1.00 23.760          H  
ATOM   2898  N   ASP A 186       0.670  -4.209  42.286  1.00 14.730          N  
ATOM   2899  CA  ASP A 186       0.559  -5.422  43.104  1.00 15.260          C  
ATOM   2900  C   ASP A 186       0.550  -6.703  42.279  1.00 15.230          C  
ATOM   2901  O   ASP A 186       0.941  -7.770  42.760  1.00 15.570          O  
ATOM   2902  OXT ASP A 186       0.156  -6.680  41.116  1.00 22.890          O  
ATOM   2903  CB  ASP A 186      -0.735  -5.390  43.918  1.00 20.280          C  
ATOM   2904  CG  ASP A 186      -0.755  -4.325  44.985  1.00 20.280          C  
ATOM   2905  OD1 ASP A 186       0.271  -3.813  45.318  1.00 20.280          O  
ATOM   2906  OD2 ASP A 186      -1.813  -4.026  45.498  1.00 20.280          O  
ATOM   2907  H   ASP A 186      -0.173  -3.737  41.994  1.00 17.680          H  
ATOM   2908  HA  ASP A 186       1.411  -5.455  43.783  1.00 18.310          H  
ATOM   2909 1HB  ASP A 186      -1.578  -5.223  43.245  1.00 24.340          H  
ATOM   2910 2HB  ASP A 186      -0.887  -6.360  44.393  1.00 24.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -843.813 106.192 723.994 -55.908 15.7474 43.6503 316.116 -351.146 -1.70076 -11.119 -296.92 -54.1427 -56.6252 -33.9993 -40.397 -28.4854 0 8.16949 12.7808 112.882 152.946 -39.3326 53.4185 -153.131 23.0606 144.512 -253.25
TYR:NtermProteinFull_1 -0.77293 0.04159 0.89082 -0.6198 0.03147 0.43629 0.15148 -0.40044 -0 -0 -0.43618 0.18902 0 0 0 0 0 0.02478 0.00052 0 1.85233 0 0 1.2797 0 0.01688 2.68551
GLU_2 -2.74468 0.11036 3.0617 -0.19768 0.02079 0.25736 1.07494 -1.32543 -0.0054 -0.02052 -1.10661 -0.34366 0 0 0 -0.40912 0 -0.0007 0.01979 0 3.81838 -0.03733 0 -2.7348 -0.13141 0.06335 -0.63066
HIS_3 -2.69166 0.22153 2.72652 -0.45852 0.03148 0.5523 0.90667 -1.36947 -0 -0 -0.79651 -0.12555 0 0 -0.28356 0 0 -0.04894 0.00186 0 1.57091 -0.49215 0 -0.45461 -0.26576 0.18541 -0.79005
THR_4 -5.7339 0.46371 5.3661 -0.21966 0.14812 0.0982 2.64511 -2.75947 -0.01174 -0.10206 -2.51191 -1.14779 0 0 -0.53969 0 0 -0.01779 0.14736 1.68086 0 0.37315 2.3008 -1.0874 -0.1805 0.36315 -0.72535
ARG_5 -9.45302 0.73603 9.68582 -0.52665 0.05655 0.32039 2.69191 -4.00694 -0.0157 -0.14874 -1.52707 0.10875 0 0 0 -0.67606 0 -0.02536 0.6415 2.90182 0 -0.18431 0 -1.2888 -0.29928 0.47724 -0.5319
ASP_6 -5.30162 0.32237 7.19869 -0.10409 0.00327 0.31262 2.37148 -2.96666 -0.00087 -0.00297 -4.20183 -0.41648 0 0 -0.53969 -0.67184 0 -0.04421 0.00037 0 1.72703 0.03215 0 -2.3716 -0.47805 0.53506 -4.59688
ASP_7 -5.93053 0.73008 7.20397 -0.11445 0.01799 0.35719 4.01461 -3.3478 -0.01174 -0.10206 -4.76667 -0.018 0 0 0 -1.70357 0 -0.04115 0.00161 0 2.22535 -0.33434 0 -2.3716 -0.33172 0.59912 -3.92369
HIS_8 -8.2717 0.62677 7.28226 -0.42018 0.02406 0.50971 2.97351 -3.70211 -0.00501 -0.06915 -1.85015 -0.37282 0 0 -0.28356 0 0 0.10849 0.03753 0 2.92746 -0.07694 0 -0.45461 -0.16275 0.54459 -0.6346
LYS_9 -7.36254 1.11227 5.64537 -0.31414 0.04444 0.1529 1.87456 -2.67212 -0.03303 -0.14729 -1.34653 -0.04196 0 0 0 0 0 -0.06183 0.01723 1.82353 0 -0.04061 0 -1.5107 -0.39073 0.49269 -2.75848
ASN_10 -6.42284 0.70162 5.72933 -0.20095 0.07075 0.34605 3.5644 -3.10775 -0.00015 -0.00039 -2.19537 -0.98344 0 0 0 -0.63433 0 -0.10268 0.00104 0 1.89568 -1.01159 0 -0.93687 -0.835 0.57056 -3.55194
PHE_11 -9.45337 1.60813 2.08795 -0.58982 0.22686 0.32422 1.78891 -2.09147 -0 -0 -0.66477 -0.41658 0 0 0 0 0 0.01926 0.10066 0 3.72618 0.02306 0 1.0402 -0.25006 0.83997 -1.68067
VAL_12 -3.0125 0.84014 1.01007 -0.28192 0.17275 0.05083 0.78526 -1.11194 -0 -0 -1.42719 -0.24842 0 0 0 0 0 0.03057 0.0001 0.12166 0 -0.07973 0 1.9342 0.67742 1.08941 0.5507
ALA_13 -3.42948 0.75313 1.97383 -0.02044 0 0 2.01351 -1.57393 -0 -0 -0.68051 -0.16919 0 0 0 0 0 0.00088 0 0 0 0.19716 0 1.8394 0.61175 0.66544 2.18154
SER_14 -1.09442 0.03468 0.81583 -0.03185 0.001 0.05428 0.15759 -0.50007 -0 -0 -0.03827 -1.06897 0 0 0 0 0 -0.04437 0.01149 0.24864 0 -0.32236 0.60284 -0.77834 -0.15653 0.21707 -1.89175
THR_15 -3.43134 0.35804 2.33961 -0.22879 0.22093 0.0921 1.18569 -1.53777 -0 -0 0.12363 -1.31101 0 0 0 0 0 -0.00488 3e-05 0.59568 0 0.06007 2.2738 -1.0874 -0.32214 0.26457 -0.40918
ILE_16 -4.92287 0.4816 1.06 -0.48286 0.34728 0.10809 0.97278 -1.20478 -0 -0 0.52745 0.06361 0 0 0 0 0 -0.08079 0.02645 0.35517 0 -0.41829 0 0.73287 -0.20643 0.42052 -2.22021
LYS_17 -3.22534 0.12591 2.46709 -0.32153 0.04136 0.17324 0.55234 -1.20134 -0 -0 0.50619 -0.17055 0 0 0 0 0 0.02016 0.01238 1.75728 0 -0.08245 0 -1.5107 -0.50578 0.44048 -0.92127
GLU_18 -2.4713 0.265 2.61124 -0.24481 0.06478 0.41471 1.00741 -1.24002 -0.00015 -0.00039 -0.07394 -0.39766 0 0 0 0 0 0.00623 0.00924 0 2.6905 -0.02376 0 -2.7348 -0.25811 0.45281 0.07699
THR_19 -4.11541 0.42132 4.2663 -0.15783 0.08249 0.05717 2.02162 -2.00333 -0.00501 -0.06915 -0.72122 -0.08844 0 0 0 -0.63433 0 -0.03602 0.01552 0.0986 0 0.09195 2.48045 -1.0874 -0.13823 0.49419 0.97324
ASP_20 -1.96866 0.22636 2.10541 -0.11809 0.00557 0.34308 0.66562 -1.044 -0 -0 0.10647 -0.72125 0 0 0 0 0 -0.0877 0.00948 0 2.70627 -0.46568 0 -2.3716 -0.02561 0.41064 -0.22367
GLU_21 -4.82897 0.29189 5.54934 -0.21084 0.02605 0.30237 2.58848 -2.10128 -0.00738 -0.06876 -3.63372 -0.44052 0 0 -0.90516 -0.67606 0 0.0552 0.02357 0 3.16977 -0.04929 0 -2.7348 -0.04759 0.42885 -3.26884
ASP_22 -3.69835 0.53719 4.3722 -0.22441 0.05305 0.72771 1.99917 -1.7827 -0.01209 -0.09836 -1.2662 -1.14788 0 0 0 0 0 0.28726 0.00672 0 2.06416 -0.80468 0 -2.3716 -0.31684 1.0878 -0.58783
PRO_23 -2.49464 0.55453 2.27779 -0.17572 0.06636 0.12333 1.29112 -0.9283 -0.00508 -0.05172 -1.4033 0.04916 0 0 0 0 0 0.01556 0.00296 0.1927 0 -0.93751 0 -2.4119 0.30087 1.08466 -2.44913
GLY_24 -3.03926 0.31688 4.13184 -8e-05 0 0 2.26079 -1.91106 -0 -0 -2.88804 -0.41435 0 0 0 0 0 -0.02182 0 0 0 0.23717 0 0.83697 1.65695 0.30087 1.46686
LYS_25 -2.70232 0.42967 3.62233 -0.3026 0.02611 0.13349 2.02496 -1.62375 -0 -0 -2.03164 -0.01948 0 0 0 0 0 -0.05789 0.00154 1.68879 0 -0.06315 0 -1.5107 0.95775 0.14241 0.71551
SER_26 -1.86242 0.21645 2.51705 -0.02911 0.00043 0.04631 0.54585 -1.14664 -0.00604 -0.05584 0.34478 -1.0007 0 0 0 0 0 -0.02584 0.02234 0.16522 0 -0.23367 0.64762 -0.77834 -0.61674 0.21828 -1.031
ASP_27 -3.87541 0.40474 4.70917 -0.11222 0.01021 0.34684 1.66359 -2.02851 -0.02259 -0.09373 -0.97932 -0.25253 0 0 -0.6605 0 0 -0.04377 0.01959 0 2.40642 -0.16191 0 -2.3716 -0.55963 0.31049 -1.29068
LYS_28 -5.93662 0.43882 8.67346 -0.37436 0.15964 0.2548 3.6663 -3.42435 -0 -0 -6.14785 -0.32048 0 0 -1.20518 -0.23166 0 -0.08954 0.25956 1.5571 0 -0.16329 0 -1.5107 -0.36457 0.72358 -4.03534
LYS_29 -5.34767 0.36736 6.63835 -0.36616 0.05906 0.17555 1.64691 -2.52005 -0.04586 -0.22878 -3.29978 0.47301 0 0 0 -0.67184 0 0.09131 0.23394 2.46418 0 -0.03528 0 -1.5107 -0.33259 0.71364 -1.4954
GLN_30 -4.49065 0.18505 4.19772 -0.58146 0.10166 0.65421 1.29279 -1.97364 -0.03303 -0.14729 -1.61402 -0.50806 0 0 -0.45857 -0.85012 0 -0.00858 0.21546 0 2.01244 -0.05788 0 -0.18838 -0.21875 0.47245 -1.99866
THR_31 -4.63299 0.42043 4.49205 -0.22463 0.19921 0.10397 2.35379 -2.25794 -0.00357 -0.04947 -1.5531 -0.96447 0 0 -0.82011 -0.60483 0 -0.03494 0.15951 1.37763 0 0.39645 2.29502 -1.0874 -0.02294 0.5715 0.11317
SER_32 -3.81257 0.30323 3.42532 -0.03122 1e-05 0.0524 1.75704 -1.58199 -0.00101 -0.03061 -0.76337 -1.07448 0 0 -0.90516 0 0 -0.10209 0.02639 0.16722 0 -0.18643 0.69847 -0.77834 -0.32149 0.48591 -2.67278
SER_33 -2.74016 0.45104 2.79647 -0.03917 0.00258 0.05208 1.33192 -1.27452 -0.00834 -0.09847 -1.14078 -0.27306 0 0 -0.82011 -0.60483 0 -0.02846 0.00094 0.26105 0 -0.30612 1.76046 -0.77834 -0.7106 0.55831 -1.60812
LYS_34 -4.8687 0.71299 5.24974 -0.29455 0.02751 0.15993 2.34326 -2.26716 -0.01425 -0.14752 -3.10206 -0.28783 0 0 0 0 0 0.09592 0.06924 2.53279 0 -0.0198 0 -1.5107 -0.04215 0.70356 -0.65976
ASP_35 -3.4422 0.22636 5.03723 -0.19716 0.04446 0.6372 2.13462 -2.10269 -0.03009 -0.25199 -3.9085 -1.027 0 0 -1.68617 0 0 0.14719 0.20484 0 2.11459 -0.78873 0 -2.3716 0.21544 0.81365 -4.23057
VAL_36 -6.00764 0.57301 1.82571 -0.27804 0.16001 0.05741 1.18923 -1.6141 -0 -0 -0.53523 0.26283 0 0 0 0 0 -0.10001 0.02322 0.12276 0 -0.20108 0 1.9342 -0.35113 0.70891 -2.22995
ALA_37 -5.67201 1.14211 2.8955 -0.0226 0 0 1.33483 -2.0652 -0 -0 -0.39954 -0.12247 0 0 0 0 0 0.42973 0 0 0 -0.11157 0 1.8394 -0.53469 1.12661 -0.15988
PRO_38 -5.53909 1.07154 2.87385 -0.21817 0.03906 0.16632 1.09167 -1.37589 -0 -0 0.02199 -0.22142 0 0 0 0 0 -0.0372 0.0084 0.65701 0 -0.74486 0 -2.4119 -0.53041 1.71789 -3.4312
ASP_39 -3.36829 0.31358 5.11371 -0.11859 0.01648 0.37664 2.18654 -2.12064 -0.01584 -0.16886 -4.12816 -0.7159 0 0 0 -0.66374 0 0.33097 0.1915 0 2.80802 -0.58326 0 -2.3716 -0.22231 1.12399 -2.01576
PHE_40 -6.26149 1.63789 1.74118 -0.99069 0.11468 0.61968 0.78993 -1.51739 -0 -0 0.48101 0.0923 0 0 0 0 0 0.04701 0.02096 0 2.9853 0.06806 0 1.0402 -0.07794 0.87523 1.66592
MET_41 -6.8811 1.77126 2.02245 -0.3709 0.2397 0.09896 0.6287 -1.36469 -0 -0 0.41129 0.05653 0 0 0 0 0 0.87205 0.75918 1.48509 0 -0.15289 0 0.60916 0.32627 1.97293 2.484
PRO_42 -2.68487 0.53146 1.3016 -0.14871 0.00582 0.10933 0.39807 -0.57682 -0 -0 -0.54672 0.10325 0 0 0 0 0 -0.08325 0.02051 0.21021 0 -0.74562 0 -2.4119 0.09807 2.1808 -2.23878
TRP_43 -5.43219 1.1902 1.23961 -1.39429 0.07325 0.86657 0.44895 -1.3663 -0.01702 -0.13941 0.61831 0.00034 0 0 0 0 0 0.37158 0.12982 0 4.03789 -0.32435 0 1.6906 -0.33011 1.88514 3.54859
PRO_44 -2.81584 0.43702 1.17864 -0.10372 0.00355 0.06479 0.30901 -0.35892 -0 -0 0.46935 0.70544 0 0 0 0 0 0.00386 0.00572 0.17229 0 0.48559 0 -2.4119 0.24253 1.2452 -0.3674
SER_45 -4.57079 0.48568 4.3562 -0.02896 0 0.0504 2.67274 -2.17533 -0 -0 -1.71073 -1.14046 0 0 -0.36309 0 0 -0.01413 0.09526 0.68619 0 -0.42913 0.62609 -0.77834 0.36701 0.30746 -1.56395
ALA_46 -3.04946 0.29395 2.53045 -0.02335 0 0 1.41002 -1.6306 -0 -0 -0.67245 -0.37768 0 0 0 0 0 -0.07876 0 0 0 -0.38596 0 1.8394 -0.22483 0.27885 -0.09043
ASP_47 -2.76256 0.22391 3.72481 -0.10922 0.00863 0.33163 1.45294 -1.76887 -0.00786 -0.05921 -0.91737 -0.30457 0 0 -0.36309 0 0 -0.03695 0.0004 0 1.73826 0.14245 0 -2.3716 -0.49241 0.27516 -1.29552
GLU_48 -6.40378 0.66119 7.17213 -0.55053 0.0873 0.98962 3.23297 -3.15616 -0 -0 -3.89879 -0.71939 0 0 0 0 0 -0.02703 0.12498 0 3.39538 -0.29684 0 -2.7348 -0.31111 0.33285 -2.10201
ALA_49 -6.63478 0.94465 4.78836 -0.02256 0 0 2.88547 -3.15649 -0 -0 -2.40249 -0.36677 0 0 0 0 0 0.09632 0 0 0 -0.25946 0 1.8394 -0.3193 0.45963 -2.14802
ARG_50 -6.23521 0.38792 8.0558 -1.32859 0.36633 0.92387 2.72803 -3.63657 -0.00786 -0.05921 -3.02109 0.1868 0 0 0 -0.32755 0 0.00318 0.32062 2.10465 0 -0.014 0 -1.2888 -0.04237 0.51861 -0.36544
ALA_51 -4.8944 0.20424 5.0645 -0.02164 0 0 2.16093 -2.67655 -0.00804 -0.09532 -1.57654 -0.35841 0 0 0 0 0 -0.03767 0 0 0 -0.27399 0 1.8394 -0.10881 0.35744 -0.42488
LEU_52 -8.2438 0.84286 5.35496 -0.46862 0.15143 0.10774 2.67785 -3.03682 -0 -0 -2.21741 0.2053 0 0 0 0 0 0.02811 0.22109 0.47395 0 -0.24931 0 0.18072 -0.32543 0.24153 -4.05582
ARG_53 -8.06362 0.7987 6.80531 -0.7461 0.10955 0.47015 3.03522 -3.61904 -0.01908 -0.11887 -2.00251 0.355 0 0 0 0 0 -0.03177 0.05201 1.43714 0 -0.08124 0 -1.2888 -0.29605 0.42412 -2.77988
GLU_54 -5.53911 0.36666 6.56511 -0.21344 0.0313 0.30367 2.3579 -2.97077 -0.0458 -0.32879 -2.96109 -0.61006 0 0 0 -0.32755 0 -0.03244 0.00196 0 3.09628 -0.2126 0 -2.7348 -0.44086 0.46864 -3.22577
LYS_55 -3.99828 0.29365 4.86366 -0.29734 0.02755 0.12995 2.42691 -2.17429 -0 -0 -2.48922 0.02397 0 0 0 0 0 -0.04892 0.02713 1.71174 0 -0.0085 0 -1.5107 -0.46364 0.41013 -1.07617
MET_56 -6.77445 0.76908 4.81582 -0.61929 0.1489 0.19234 2.58145 -2.62358 -0 -0 -2.29393 0.02802 0 0 0 0 0 -0.10177 0.10521 0.86447 0 -0.01172 0 0.60916 -0.34686 0.44491 -2.21225
LYS_57 -4.51008 0.37524 5.38561 -0.41169 0.06622 0.24151 2.63357 -2.36258 -0 -0 -3.04532 -0.19899 0 0 0 0 0 -0.03437 0.05989 2.15423 0 -0.07191 0 -1.5107 -0.34496 0.37327 -1.20105
SER_58 -2.30377 0.24754 3.15139 -0.0381 0.00107 0.04845 1.50627 -1.38944 -0.0298 -0.14514 -1.1469 -0.38263 0 0 0 0 0 -0.09108 0.00499 0.15303 0 -0.32666 1.73576 -0.77834 -0.49947 0.4207 0.13786
LYS_59 -4.37417 0.81159 4.70884 -0.32093 0.05365 0.19334 2.77165 -2.10371 -0 -7e-05 -5.36187 -0.3073 0 0 0 -0.70912 0 -0.0372 0.09408 1.80487 0 0.06276 0 -1.5107 -0.36986 0.62962 -3.96454
THR_60 -4.64929 0.8409 3.47393 -0.18664 0.1406 0.07336 1.8265 -1.88849 -0.01262 -0.14447 -2.86818 0.15889 0 0 0 0 0 -0.03837 0.02825 0.03485 0 0.05137 2.29183 -1.0874 0.06049 1.59189 -0.30262
PRO_61 -6.13197 1.40137 2.88025 -0.13794 0.13481 0.09143 1.31763 -1.33088 -0.01127 -0.09365 -0.66601 0.25081 0 0 0 0 0 0.13997 0.0105 1.17443 0 -0.84037 0 -2.4119 0.45841 1.62743 -2.13696
LEU_62 -3.30069 0.32298 2.89965 -0.50018 0.2349 0.12576 1.44358 -1.30833 -0 -0 -1.31725 0.28013 0 0 0 0 0 -0.07129 0.02952 0.52613 0 -0.17677 0 0.18072 0.28727 0.53841 0.19456
MET_63 -5.05914 0.60817 3.24921 -0.62266 0.17666 0.19707 1.16756 -1.70353 -0.0003 -0.00155 -1.20282 -0.21747 0 0 0 0 0 0.0924 0.03895 1.09162 0 0.23276 0 0.60916 -0.16117 0.44041 -1.06468
LEU_64 -5.49313 0.59812 2.513 -0.68147 0.14809 0.26331 1.70982 -1.8148 -0 -0 -1.14946 0.06656 0 0 0 0 0 -0.04439 0.02711 0.77479 0 -0.14891 0 0.18072 -0.07806 0.56723 -2.56146
THR_65 -3.54643 0.44546 1.39899 -0.13577 0.06541 0.09514 0.1021 -1.09114 -0.01127 -0.09365 -0.03898 -1.02846 0 0 0 0 0 -0.04168 0.02169 0.04077 0 -0.38345 2.26912 -1.0874 0.05856 0.42631 -2.53469
LYS_66 -4.07224 0.25411 3.52906 -0.31262 0.03636 0.16583 1.27686 -1.54809 -0.00907 -0.08515 -1.32697 -0.20742 0 0 0 0 0 0.02154 0.04066 1.84348 0 -0.20743 0 -1.5107 -0.00593 0.30526 -1.81246
THR_67 -3.28825 0.40291 2.74557 -0.10931 0.07923 0.06537 1.71632 -1.56043 -0.00937 -0.08669 -1.26747 -0.54102 0 0 0 0 0 0.23738 0.05288 0.05381 0 -0.43191 2.27097 -1.0874 -0.1729 0.29445 -0.63588
THR_68 -1.11171 0.06602 0.9004 -0.1831 0.07122 0.14137 0.06527 -0.51843 -0 -0 0.13806 -2.1196 0 0 0 0 0 -0.03361 0.04915 0.38563 0 0.8029 2.31734 -1.0874 1.01159 0.4667 1.36181
VAL_69 -3.42136 0.59686 2.01375 -0.27015 0.18297 0.05454 1.58736 -1.35183 -0 -0 -1.64625 -0.22065 0 0 0 0 0 -0.04182 0.00109 0.38882 0 -0.80499 0 1.9342 0.97695 0.4173 0.39681
GLU_70 -2.17946 0.17048 2.4459 -0.25334 0.03516 0.41587 0.39705 -1.02125 -0 -0 -1.09741 -0.44601 0 0 0 0 0 0.1686 0.01594 0 3.15043 0.28627 0 -2.7348 0.25174 0.19924 -0.19557
GLU_71 -5.69702 0.80228 4.70496 -0.34188 0.08491 0.45999 1.44747 -1.93693 -0 -0 -2.21649 -0.45572 0 0 0 -0.8577 0 0.0428 0.52432 0 2.75565 0.05733 0 -2.7348 0.58888 0.26868 -2.50325
LYS_72 -4.56793 0.83601 5.03229 -0.27645 0.03539 0.12553 1.77766 -1.97485 -0.0293 -0.14401 -1.94981 -0.12303 0 0 0 0 0 0.21136 0.16919 1.50723 0 0.19605 0 -1.5107 5.81764 1.60005 6.73232
PRO_73 -4.14489 0.7072 3.32195 -0.19017 0.00339 0.13685 2.01091 -1.41639 -0.02827 -0.13903 -2.23443 0.00704 0 0 0 0 0 0.06907 0.00198 0.28643 0 -0.48061 0 -2.4119 5.68769 1.79794 2.98475
LYS_74 -6.78017 0.42251 6.81103 -0.46047 0.07288 0.29477 2.92034 -2.76694 -0.05301 -0.22134 -2.43496 -0.09825 0 0 0 0 0 0.03563 0.02624 2.2686 0 0.02605 0 -1.5107 -0.03716 0.56962 -0.91534
GLY_75 -4.21748 0.2872 3.72999 -0.00071 0 0 2.0801 -2.0149 -0 -0 -1.88089 -0.19445 0 0 0 0 0 2e-05 0 0 0 -0.8079 0 0.83697 0.26872 0.84044 -1.0729
GLY_76 -3.78456 0.60886 3.66945 -0.00019 0 0 1.98684 -1.92237 -0.0222 -0.14959 -2.49597 -0.16887 0 0 0 0 0 -0.04266 0 0 0 -1.17056 0 0.83697 0.86725 0.95426 -0.83334
LYS_77 -6.39551 0.69904 6.74716 -0.46366 0.14733 0.32886 2.14318 -2.57231 -0.003 -0.04867 -3.03863 -0.11861 0 0 -1.38538 0 0 0.0844 0.05048 3.69914 0 0.01854 0 -1.5107 0.25548 0.92589 -0.43696
SER_78 -3.87743 0.40204 5.00223 -0.02746 0 0.04683 2.77524 -2.09136 -0.0043 -0.04001 -3.04588 -1.06576 0 0 -0.81622 0 0 -0.01241 0.04571 2.04707 0 -0.21671 0.61798 -0.77834 -0.60607 0.74323 -0.90162
SER_79 -2.20878 0.33569 2.90484 -0.02852 1e-05 0.04574 1.5102 -1.33242 -0.00413 -0.0373 -0.35964 -1.02189 0 0 0 0 0 -0.02414 0.00348 0.15162 0 -0.3235 0.60256 -0.77834 -0.52206 0.26515 -0.82143
GLU_80 -4.0395 0.58859 4.74905 -0.22526 0.02705 0.32637 2.81118 -2.16773 -0 -0 -2.40213 -0.63288 0 0 -0.81622 0 0 -0.1086 0.00357 0 3.27952 -0.25982 0 -2.7348 -0.52381 0.23551 -1.88992
SER_81 -4.99062 0.74788 5.20693 -0.03658 0.00055 0.04812 2.60994 -2.34036 -0 -0 -1.16024 -0.49952 0 0 0 0 0 -0.06118 0.00843 0.15068 0 -0.32799 1.71932 -0.77834 -0.50561 0.39752 0.18892
GLU_82 -2.8531 0.28599 2.71293 -0.21643 0.02745 0.31486 1.26124 -1.37613 -0 -0 -0.3716 -0.5698 0 0 0 0 0 -0.06271 0.05976 0 2.98071 -0.10442 0 -2.7348 -0.49136 0.36423 -0.77318
PHE_83 -4.32158 0.28782 3.30194 -0.67621 0.07082 0.42152 1.71882 -1.73873 -0.00897 -0.03402 -1.53083 0.31948 0 0 -0.41582 0 0 -0.03015 0.16001 0 2.07248 -0.1188 0 1.0402 0.03401 0.3137 0.86569
ARG_84 -4.10417 0.55326 4.55633 -0.9442 0.25053 0.70988 2.23452 -1.95223 -0.00897 -0.03402 -0.68615 -0.0371 0 0 -0.41582 0 0 0.00771 0.02845 2.03027 0 -0.19038 0 -1.2888 0.26017 1.18629 2.15558
PRO_85 -2.3226 0.6906 1.91377 -0.13336 0.00198 0.09826 0.68715 -0.81952 -0 -0 -0.39679 0.17835 0 0 0 0 0 0.10114 0.01697 0.08739 0 -1.06705 0 -2.4119 -0.0607 1.98636 -1.44996
PRO_86 -5.98901 0.81501 3.86197 -0.12254 0.00155 0.08925 1.6093 -1.48108 -0 -0 -1.3015 0.26244 0 0 0 0 0 -0.06178 0.09067 0.15196 0 -1.08746 0 -2.4119 -0.38478 1.4054 -4.5525
VAL_87 -5.51734 0.77965 3.15864 -0.29506 0.27109 0.07616 1.74509 -2.01964 -0.02221 -0.15172 -1.62258 -0.66858 0 0 0 0 0 0.61846 0.02578 0.20001 0 0.00358 0 1.9342 -0.18567 1.06618 -0.60394
PRO_88 -7.96363 1.38671 4.83787 -0.11875 0.00422 0.08679 1.52698 -2.11258 -0.00744 -0.03497 -2.01007 0.25017 0 0 0 0 0 -0.05828 0.02495 0.15523 0 -0.76293 0 -2.4119 -0.07608 0.94457 -6.33914
ILE_89 -6.53764 0.32408 4.74369 -0.61696 0.34855 0.12684 2.14876 -2.6436 -0.00018 -0.00063 -2.32301 0.11274 0 0 -0.63781 0 0 -0.04176 0.02656 1.07865 0 -0.72553 0 0.73287 -0.47949 0.56496 -3.79891
HIS_D_90 -7.63418 0.52455 6.12503 -0.44939 0.03003 0.52796 2.79755 -3.04608 -0.00176 -0.00576 -3.91905 -0.3516 0 0 0 0 0 0.1566 0.00174 0 2.38881 -0.10847 0 -0.45461 -0.04551 1.0057 -2.45843
ARG_91 -7.54826 0.31481 7.61204 -0.81355 0.20577 0.63797 3.3232 -3.22784 -0.01998 -0.08986 -4.19352 0.36232 0 0 -0.63781 0 0 0.14022 0.0624 3.30516 0 -0.077 0 -1.2888 0.1898 1.04999 -0.69294
LYS_92 -5.40194 0.31555 5.40378 -0.41037 0.08146 0.20904 1.08958 -2.06807 -0.00068 -0.00157 -1.87853 0.07543 0 0 0 0 0 -0.02151 0.12568 2.81875 0 -0.08339 0 -1.5107 0.01946 1.00165 -0.23639
TYR_93 -4.16976 0.09494 3.98722 -0.97459 0.07881 0.53813 1.06055 -1.7025 -0 -0 -0.88468 -0.23644 0 0 0 0 0 0.01277 0.0497 0 3.91383 0.01716 0.00218 1.2797 -0.15265 0.85949 3.77387
ASN_94 -3.19372 0.58918 3.83169 -0.15856 0.00763 0.207 1.92939 -1.76529 -0 -0 -1.04396 -0.55859 0 0 -1.01 0 0 0.00202 1e-05 0 2.3252 -0.27948 0 -0.93687 -0.18148 0.52757 0.29175
ILE_95 -3.87806 1.30938 2.20554 -0.52413 0.48908 0.10383 0.65846 -1.29731 -0 -0 -0.17274 -0.1282 0 0 -1.01 0 0 1.63802 0.11654 1.12259 0 0.41726 0 0.73287 0.07766 3.04677 4.90755
GLN_96 -3.16034 0.78952 2.87964 -0.65174 0.06329 0.70281 1.19704 -1.3918 -0.0341 -0.13672 1.11974 -0.8972 0 0 0 0 0 0.14081 0.115 0 2.32544 0.67536 0 -0.18838 1.10351 3.65848 8.31037
THR_97 -2.57831 0.30438 2.01313 -0.16078 0.06809 0.12337 0.3269 -1.13343 -0.04611 -0.21802 0.662 -1.62751 0 0 0 0 0 0.13903 0.18029 0.04332 0 -0.30141 2.27046 -1.0874 1.07779 1.58849 1.64426
THR_98 -1.23256 0.06167 1.57295 -0.19865 0.28618 0.08609 0.42768 -0.73088 -0.0015 -0.00445 0.45589 -0.81058 0 0 0 0 0 -0.06791 0.01352 0.30709 0 1.55231 2.26741 -1.0874 1.32152 0.82447 5.04286
GLU_99 -2.81413 0.13155 3.8755 -0.30212 0.05953 0.38917 0.54183 -1.47523 -0.04618 -0.21836 -0.62566 -0.30308 0 0 0 0 0 0.05701 0.00666 0 2.96203 0.09787 0 -2.7348 1.19651 0.22917 1.02728
GLU_100 -3.03416 0.16418 2.1247 -0.19255 0.02545 0.2754 0.24708 -0.97146 -0.0015 -0.00445 -0.03955 -0.6121 0 0 0 0 0 0.10625 0.01247 0 3.05618 -0.00224 0 -2.7348 -0.03716 0.23314 -1.38513
GLU_101 -3.07551 0.11362 3.94947 -0.19856 0.03052 0.29003 0.87667 -1.50726 -0.03081 -0.243 -1.27382 -0.50296 0 0 0 0 0 0.00159 0.01419 0 3.18224 -0.06112 0 -2.7348 0.29891 0.32894 -0.54163
ASN_102 -3.3469 0.25782 3.59999 -0.15933 0.00348 0.22237 1.84904 -1.6675 -0.05403 -0.39002 -1.51887 -0.70549 0 0 0 0 0 -0.00336 0.12568 0 2.33689 0.41272 0 -0.93687 0.47083 0.31853 0.815
GLU_103 -3.18236 0.27485 2.25389 -0.27723 0.04107 0.29509 0.53839 -1.09924 -0.01817 -0.11924 -0.51598 -0.36146 0 0 0 0 0 0.00306 0.00962 0 3.6073 -0.15015 0 -2.7348 0.36056 0.19756 -0.87726
GLU_104 -4.96512 0.60231 5.03214 -0.33005 0.05947 0.6073 1.46834 -1.99073 -0.02701 -0.12006 -1.66593 -0.6583 0 0 0 0 0 0.06529 0.06542 0 2.18673 0.40195 0 -2.7348 0.57949 0.18534 -1.23822
GLU_105 -2.28824 0.18221 1.65825 -0.19593 0.02171 0.28565 0.34606 -0.76593 -0.02701 -0.12006 -0.52205 -0.65389 0 0 0 0 0 0.09144 0.01563 0 3.2059 -0.07219 0 -2.7348 0.44202 0.28297 -0.84825
GLU_106 -5.81029 0.45873 7.21985 -0.19376 0.06332 0.30694 3.02543 -2.64993 -0 -0 -5.07422 -0.41871 0 0 -0.76435 -0.59903 0 0.06048 0.03657 0 3.05594 0.12985 0 -2.7348 0.10176 0.4655 -3.32072
THR_107 -2.12817 0.10907 2.54217 -0.11859 0.09674 0.07611 0.93028 -1.02811 -0.00911 -0.12842 -1.84034 -0.47336 0 0 -0.68529 0 0 0.0817 0.18263 0.1088 0 -0.53696 2.26524 -1.0874 -0.01307 0.63531 -1.02078
ASP_108 -2.83911 0.49632 3.97312 -0.23325 0.07884 0.80965 1.62975 -1.56431 -0.00911 -0.12842 -3.70275 -0.95275 0 0 -0.68529 -0.56534 0 0.00023 0.02553 0 1.76566 -0.56554 0 -2.3716 -0.16648 1.70398 -3.30087
SER_109 -1.97816 0.46403 1.70571 -0.02241 0 0.03464 0.33825 -0.7719 -0 -0 0.03607 -1.34747 0 0 0 0 0 0.08629 0.00068 1.40895 0 0.23441 0.60027 -0.77834 0.72182 1.67542 2.40825
ALA_110 -1.62373 0.41378 1.83428 -0.02877 0.01778 0 0.83359 -0.90532 -0 -0 -1.56721 -0.48086 0 0 -0.49093 0 0 -0.04275 0 0 0 -0.27389 0 1.8394 1.324 0.891 1.74037
PRO_111 -3.67423 0.54664 3.82228 -0.19338 0.00492 0.13932 1.33954 -1.46574 -0 -0 -2.20052 0.10774 0 0 -0.70403 0 0 0.30184 0.00723 0.34671 0 -0.84345 0 -2.4119 0.37896 0.92645 -3.57163
GLU_112 -5.92868 0.42367 7.66276 -0.39087 0.08537 0.69843 2.03443 -2.76743 -0.05636 -0.21042 -3.34909 -0.53554 0 0 0 -1.25969 0 0.1942 0.09924 0 2.41408 0.22976 0 -2.7348 0.20691 0.564 -2.62003
SER_113 -4.86445 0.40051 5.1778 -0.0373 0.00085 0.0219 2.16209 -2.21108 -0.01751 -0.06987 -2.69051 0.09953 0 0 -1.34192 0 0 -0.03551 0.00161 0.43081 0 -0.04046 1.82819 -0.77834 0.02966 0.91292 -1.02107
SER_114 -3.39881 0.22123 4.33694 -0.03152 1e-05 0.0192 2.45196 -1.80193 -0.01219 -0.07873 -3.02046 0.0704 0 0 -0.76435 -0.59903 0 0.28016 0.04903 0.85494 0 -0.30614 1.80803 -0.77834 -0.18734 0.95024 0.0633
LYS_115 -4.12725 0.45163 4.57364 -0.35144 0.05175 0.2144 1.54474 -1.81377 -0 -0 -3.70269 -0.08237 0 0 0 -0.66374 0 0.05029 0.44409 1.3664 0 0.29177 0 -1.5107 0.61472 0.54968 -2.09884
LYS_116 -4.58002 0.3919 4.57609 -0.47885 0.14063 0.27537 1.35099 -1.86416 -0.01219 -0.07873 -2.02977 0.01937 0 0 0 0 0 0.05455 0.03215 1.79265 0 -0.02417 0 -1.5107 0.46314 0.40707 -1.07468
ARG_117 -4.51828 0.49623 3.64268 -1.04467 0.23847 0.55634 1.33961 -1.75638 -0 -0 -1.56771 0.24102 0 0 -0.88583 0 0 0.08376 0.17263 2.36195 0 -0.10211 0 -1.2888 -0.05376 0.98754 -1.09731
PHE_118 -8.33885 1.45241 3.50073 -0.88901 0.04739 0.26288 2.12809 -2.1437 -0 -0 -1.50012 0.01443 0 0 -0.88583 0 0 -0.01555 0.01505 0 2.01997 -0.24372 0 1.0402 0.18796 1.23205 -2.11561
ARG_119 -5.51881 0.682 5.01264 -0.81299 0.20509 0.56282 2.30413 -2.15836 -0.01695 -0.14661 -3.11932 0.32176 0 0 0 -0.8577 0 0.01028 0.11929 3.17759 0 -0.24797 0 -1.2888 0.06105 0.59004 -1.12081
ILE_120 -6.78689 1.15718 2.06919 -0.48626 0.47512 0.10781 1.0556 -2.00758 -0.00241 -0.04728 -0.07384 -0.09048 0 0 0 0 0 0.06139 0.19309 0.28452 0 -0.6657 0 0.73287 -0.28453 0.5482 -3.75999
SER_121 -2.48269 0.15824 2.84262 -0.02671 2e-05 0.02225 1.65916 -1.487 -0.01995 -0.19529 -2.27181 0.06695 0 0 0 0 0 -0.0139 0.00075 0.41896 0 0.36622 0.6027 -0.77834 -0.05352 0.44665 -0.74469
VAL_122 -4.24367 0.71113 1.05015 -0.30581 0.15237 0.06267 0.7148 -1.05759 -0.00054 -0.00176 0.18312 -0.5504 0 0 0 0 0 0.00682 0.00351 0.13981 0 -0.34772 0 1.9342 -0.13783 0.37499 -1.31174
SER_123 -1.20028 0.47589 1.35993 -0.02752 0.00098 0.04339 0.24816 -0.59383 -0 -0 0.14773 -0.90587 0 0 0 0 0 0.59119 0.00015 0.32299 0 -0.05859 0.61242 -0.77834 5.51245 1.71477 7.4656
PRO_124 -4.36666 1.05021 2.99042 -0.12758 0.0001 0.09083 0.59086 -1.21279 -0 -0 -0.24616 0.28776 0 0 0 0 0 -0.03855 0.04147 0.2532 0 -1.13746 0 -2.4119 5.41061 1.65067 2.82505
THR_125 -3.66999 0.18853 3.68791 -0.11824 0.05219 0.08265 1.70378 -1.69462 -0.0197 -0.10953 -1.84589 -0.36432 0 0 0 -0.20621 0 0.01489 0.05076 0.06886 0 -0.03833 2.40255 -1.0874 -0.51553 0.3228 -1.09482
LYS_126 -5.15499 1.03763 4.24261 -0.33348 0.03083 0.14486 2.17215 -2.20291 -0.00279 -0.02887 -0.88868 0.28936 0 0 0 0 0 -0.00318 0.03435 3.02325 0 -0.02713 0 -1.5107 0.16976 0.59702 1.58909
THR_127 -5.25275 0.5259 3.0677 -0.12806 0.05823 0.08377 1.28908 -1.8444 -0.00865 -0.07247 -0.03364 -0.92889 0 0 0 0 0 -0.04918 0.00238 0.05355 0 -0.4424 2.30874 -1.0874 0.32825 0.70412 -1.42611
ILE_128 -2.76565 0.1701 2.14753 -0.65238 0.51431 0.15208 0.51988 -1.00095 -0.00899 -0.05984 0.30925 -0.13786 0 0 0 0 0 0.10484 0.001 0.89851 0 0.58971 0 0.73287 0.34306 0.72583 2.58331
ALA_129 -3.75762 0.55097 2.49209 -0.02276 0 0 1.80847 -1.81384 -0.0066 -0.04173 -0.43618 -0.47166 0 0 0 0 0 0.09854 0 0 0 -0.50242 0 1.8394 0.47014 1.41124 1.61802
PRO_130 -1.37321 0.26895 0.97326 -0.06402 0 0.04051 0.43508 -0.50246 -0 -0 0.71336 0.61734 0 0 0 0 0 0.0557 0.01778 0.14761 0 -0.16687 0 -2.4119 0.2408 1.30904 0.30096
ALA_131 -4.91238 0.85308 1.65362 -0.02626 0.00205 0 0.91537 -1.76877 -0.02704 -0.2072 0.51257 -0.3709 0 0 0 0 0 0.56232 0 0 0 -0.22279 0 1.8394 -0.26636 0.96166 -0.50162
SER_132 -4.00771 0.30957 3.40253 -0.02941 0.01429 0.02938 1.43073 -1.76576 -0.02787 -0.25867 -0.56134 -0.15763 0 0 0 0 0 -0.00933 0.0432 0.06982 0 0.15427 0.60002 -0.77834 -0.29487 0.79548 -1.04163
ALA_133 -5.30679 0.74557 2.40369 -0.02851 0.0158 0 1.35909 -2.02519 -0 -0 -0.18615 -0.46559 0 0 0 0 0 -0.0242 0 0 0 -0.29785 0 1.8394 1.20361 0.39365 -0.37346
SER_134 -5.61709 0.27099 6.45002 -0.01782 0 0.02907 2.8525 -2.94841 -0.00171 -0.01501 -3.67509 -0.85554 0 0 -0.17027 -0.20621 0 -0.03119 0.00871 1.40202 0 -0.02704 0.6341 -0.77834 1.65687 0.32974 -0.70972
ARG_135 -5.3745 0.31125 6.33222 -0.70601 0.079 0.39625 3.19786 -2.65499 -0.01702 -0.13941 -3.68663 0.25747 0 0 -0.6612 -1.25969 0 -0.03273 0.16601 2.94579 0 -0.07129 0 -1.2888 0.42548 0.77857 -1.00236
ALA_136 -5.07767 0.64871 3.78993 -0.02165 0 0 2.17978 -2.45214 -0 -0 -1.92696 -0.38482 0 0 0 0 0 0.02218 0 0 0 -0.13864 0 1.8394 -0.31446 1.01308 -0.82326
GLN_137 -8.6189 1.28701 6.55624 -0.91313 0.09041 0.85603 3.25866 -3.47447 -0.01054 -0.04909 -1.96592 0.09856 0 0 0 0 0 0.0025 0.07916 0 5.24257 -0.11945 0 -0.18838 -0.30997 0.58126 2.40254
HIS_138 -6.48063 0.42955 6.19384 -0.67777 0.02108 0.67545 2.75591 -3.10705 -0.00263 -0.02827 -2.41367 -0.41589 0 0 0 0 0 0.01753 0.04207 0 1.66661 -0.28062 0 -0.45461 0.036 0.40429 -1.61881
LYS_139 -8.04226 0.88408 8.6092 -0.71603 0.33469 0.50811 2.83515 -3.62157 -0.04057 -0.15557 -2.98246 -0.1004 0 0 0 0 0 -0.03157 0.48137 2.70649 0 -0.06986 0 -1.5107 -0.00473 0.81049 -0.10614
ILE_140 -8.20712 1.07135 5.6542 -0.50616 0.3007 0.10534 3.19394 -3.23095 -0.00627 -0.07294 -2.56344 0.35145 0 0 0 0 0 0.14029 0.00749 0.81936 0 0.23643 0 0.73287 -0.3129 1.22036 -1.06599
VAL_141 -7.40135 1.28389 3.9145 -0.3201 0.31882 0.07399 2.08686 -2.6714 -0 -0 -1.47699 -0.22271 0 0 0 0 0 -0.002 0.04758 0.08764 0 -0.21525 0 1.9342 -0.19706 0.92725 -1.83213
SER_142 -4.92563 0.37548 6.0379 -0.02192 0 0.02029 2.31935 -2.6932 -0.01051 -0.07209 -1.08304 -0.2735 0 0 0 0 0 -0.03586 0.0274 0.47763 0 0.3248 0.64323 -0.77834 0.0582 0.45961 0.84981
GLN_143 -8.22511 1.0704 6.78993 -0.28453 0.10902 0.23889 2.68331 -3.25405 -0.00814 -0.11846 -2.15818 -0.56385 0 0 -0.66057 0 0 -0.05183 0.25898 0 2.81622 -0.24254 0 -0.18838 -0.08393 0.58842 -1.28441
ALA_144 -3.49302 0.40718 1.66328 -0.02677 0.00271 0 1.18349 -1.45523 -0 -0 -1.55793 -0.39811 0 0 0 0 0 0.03866 0 0 0 -0.11737 0 1.8394 -0.42596 0.76712 -1.57254
SER_145 -2.3616 0.2157 3.96282 -0.03221 0.00617 0.04713 2.09059 -1.73938 -0.0082 -0.08364 -2.65409 -0.45917 0 0 -0.79923 0 0 0.07072 0.00595 1.49585 0 -0.31633 1.81119 -0.77834 -0.28669 0.8492 1.03644
SER_146 -1.41188 0.08287 2.32671 -0.02392 0 0.05614 0.90054 -1.00479 -0.01616 -0.15905 -0.74916 -0.6103 0 0 -0.79923 0 0 -0.0045 0.01737 0.10924 0 -0.55272 0.60726 -0.77834 -0.12814 0.69415 -1.44388
SER_147 -2.25309 0.14454 2.95596 -0.03254 4e-05 0.05682 1.54296 -1.32353 -0 -0 -0.45389 -1.03262 0 0 -0.90047 0 0 -0.0796 0.02833 0.74738 0 0.04209 0.63914 -0.77834 -0.27211 0.37053 -0.59841
SER_148 -2.37178 0.28483 2.99746 -0.02926 0.01141 0.02749 1.33162 -1.17219 -0.01748 -0.20117 -1.31951 -0.20847 0 0 -0.72872 -0.76399 0 0.06325 0.00294 0.76067 0 -0.26771 0.62714 -0.77834 -0.53438 0.41833 -1.86786
SER_149 -5.43431 0.88337 5.27069 -0.02497 0 0.03946 2.76874 -2.2776 -0.00884 -0.04937 -2.21666 -0.9691 0 0 -1.69647 0 0 -0.02075 0.24901 0.92432 0 -0.38746 0.60571 -0.77834 -0.36746 0.46472 -3.02532
ILE_150 -4.33865 0.61968 3.99513 -0.48522 0.39422 0.1012 1.77708 -1.94835 -0 -0 -1.94068 0.23912 0 0 0 0 0 -0.07064 0.01695 0.44434 0 -0.53177 0 0.73287 -0.30434 1.02099 -0.27805
PRO_151 -4.59272 0.76177 0.85562 -0.1999 0.00471 0.14397 0.74607 -0.81255 -0 -0 -1.03201 0.02958 0 0 0 0 0 0.02941 0.00711 0.38136 0 -0.90998 0 -2.4119 -0.42948 1.03027 -6.39866
HIS_152 -4.80826 0.30704 4.91839 -0.43514 0.07495 0.48512 2.00105 -2.36091 -0 -0 -2.79274 -0.30851 0 0 0 -0.81142 0 0.07027 0.00106 0 3.19544 -0.65757 0 -0.45461 0.82432 0.44184 -0.30965
GLY_153 -0.90653 0.03178 1.31534 -0.00037 0 0 0.32001 -0.61503 -0 -0 -0.3033 -0.18937 0 0 0 0 0 -0.06596 0 0 0 -1.52874 0 0.83697 1.12693 0.35293 0.37465
ARG_154 -2.29298 0.12165 2.81087 -0.71024 0.13915 0.43265 1.04674 -1.17138 -0.03115 -0.10886 -1.5317 0.46334 0 0 0 -0.49684 0 0.00644 0.05658 2.3929 0 -0.13174 0 -1.2888 -0.04923 0.28395 -0.05868
GLN_155 -6.80124 1.01879 5.51194 -0.33385 0.05061 0.18387 1.96613 -2.50357 -0.01942 -0.20045 -2.19956 -0.1132 0 0 -0.5341 -0.5238 0 0.17896 0.0713 0 2.83885 0.03231 0 -0.18838 -0.32016 1.12062 -0.76435
PRO_156 -4.36019 0.89659 2.84431 -0.1284 3e-05 0.09484 1.21646 -1.06956 -0 -0 -0.70606 0.22582 0 0 0 0 0 0.32102 0.018 0.16043 0 -1.15856 0 -2.4119 -0.46862 1.25365 -3.27214
ASP_157 -2.13916 0.45382 3.03833 -0.12115 0.01244 0.35725 0.88806 -1.21873 -0.03603 -0.17094 -1.81112 -0.76475 0 0 0 -0.49684 0 0.17322 0.04717 0 3.09989 -0.6835 0 -2.3716 -0.25836 1.05773 -0.94428
PRO_158 -3.67647 0.65778 2.67551 -0.12987 0.00013 0.09439 0.66012 -1.04423 -0 -0 -1.03005 0.22348 0 0 0 0 0 -0.04432 0.02469 0.26763 0 -1.08065 0 -2.4119 -0.30758 1.01772 -4.10362
ASN_159 -4.4251 0.46071 5.20572 -0.30496 0.10014 0.52042 2.93594 -2.41316 -0 -0 -2.74672 -0.72876 0 0 -0.90358 0 0 -0.07333 0.0377 0 1.9243 -0.8015 0 -0.93687 0.16864 0.57698 -1.40342
LYS_160 -4.54402 0.6148 5.73737 -0.43213 0.10065 0.2781 2.91522 -2.51227 -0.01678 -0.07435 -4.02128 -0.27925 0 0 0 -0.56534 0 -0.16205 0.01186 1.68062 0 -0.01302 0 -1.5107 0.82797 0.74701 -1.21759
LYS_161 -4.76839 0.44798 4.78442 -0.43306 0.07763 0.22842 2.26077 -2.23315 -0 -0 -1.29895 0.05848 0 0 -0.90358 0 0 -0.11794 0.09998 1.51743 0 -0.03213 0 -1.5107 -0.02692 0.63658 -1.21313
ALA_162 -5.24279 1.33763 3.30511 -0.025 0.0001 0 2.31602 -2.27384 -0 -0 -1.16378 -0.35875 0 0 0 0 0 0.00518 0 0 0 -0.13532 0 1.8394 -0.63105 0.71792 -0.30916
SER_163 -3.28459 0.25082 4.44667 -0.02695 0 0.04399 1.9074 -2.00888 -0 -0 -1.61722 -1.05089 0 0 0 -0.67676 0 0.08253 0.00516 0.44232 0 -0.0872 0.85196 -0.77834 -0.40687 0.81646 -1.09039
LEU_164 -3.64257 0.1843 2.74211 -0.47755 0.1924 0.11097 0.89619 -1.42923 -0 -0 -0.21875 0.22855 0 0 0 0 0 -0.01299 0.04531 0.37391 0 -0.27209 0 0.18072 -0.14537 0.49528 -0.74879
VAL_165 -3.46679 0.32028 3.39435 -0.27182 0.15714 0.05693 1.81889 -1.75854 -0 -0 -0.11275 -0.30713 0 0 0 0 0 0.08556 0.00267 0.37567 0 -0.80763 0 1.9342 -0.28679 0.55942 1.69366
LEU_166 -5.14037 0.95716 0.46504 -0.46927 0.22566 0.09975 0.161 -1.05 -0 -0 -0.37626 0.29626 0 0 0 0 0 0.03517 0.06219 0.98464 0 -0.00726 0 0.18072 0.06759 1.13583 -2.37214
PRO_167 -5.70852 1.6587 2.5691 -0.20919 0.01439 0.15533 1.73195 -1.26158 -0 -0 -0.03043 -0.02772 0 0 0 0 0 0.01496 0.03749 0.34699 0 -0.84286 0 -2.4119 0.09306 1.56105 -2.30916
PRO_168 -3.4866 0.73182 2.12614 -0.11308 0.00038 0.08465 1.07755 -1.18006 -0 -0 -0.88614 0.27611 0 0 0 0 0 -0.00913 0.0626 0.07422 0 -1.26053 0 -2.4119 -0.14235 1.07018 -3.98613
LEU_169 -6.13194 0.51373 2.6684 -0.49337 0.23475 0.11667 2.06542 -1.98756 -0.00246 -0.03659 -0.02963 0.29585 0 0 0 0 0 -0.08597 0.1185 0.40107 0 -0.21244 0 0.18072 -0.04308 0.40047 -2.02746
ARG_170 -4.36083 0.25619 5.51253 -0.79759 0.21421 0.50642 1.80317 -2.26198 -0.0054 -0.02052 -3.57256 -0.10941 0 0 0 -2.11268 0 -0.05106 0.1852 2.70552 0 -0.14156 0 -1.2888 0.00542 0.40185 -3.13187
ALA_171 -4.28289 1.28897 2.64833 -0.01876 0 0 1.97579 -1.74703 -0.0024 -0.03637 -1.82163 -0.06775 0 0 -0.43357 0 0 0.15341 0 0 0 0.04002 0 1.8394 0.1632 1.3495 1.04822
PRO_172 -5.717 0.97362 2.62534 -0.11716 0.00327 0.08425 0.82541 -1.12151 -0 -0 -0.1285 0.25753 0 0 0 0 0 -0.057 0.01618 0.11561 0 -0.98597 0 -2.4119 -0.27688 1.41575 -4.49896
ARG_173 -4.98576 0.40912 4.86497 -0.9842 0.44769 0.92271 1.62302 -2.233 -0.00924 -0.03526 -2.65379 -0.22816 0 0 -0.43357 0 0 0.04072 0.12463 2.58671 0 -0.05954 0 -1.2888 -0.06983 0.73504 -1.22653
VAL_174 -6.24431 1.4242 2.11413 -0.28203 0.24787 0.06097 1.37813 -1.72621 -0 -0 -1.37347 -0.3295 0 0 0 0 0 0.03653 0.08104 0.26435 0 -0.77145 0 1.9342 0.06759 1.08952 -2.02844
GLN_175 -4.83415 0.32309 4.39716 -0.60039 0.09322 0.36477 2.47981 -2.20689 -0.03266 -0.17168 -3.62287 -0.14239 0 0 -1.37739 0 0 -0.03758 0.06771 0 2.98847 0.03197 0 -0.18838 -0.31405 1.03826 -1.74398
PHE_176 -11.4009 1.82737 4.08201 -0.55612 0.11699 0.23486 1.81511 -3.14403 -0 -0 -0.87868 0.04234 0 0 -0.71689 0 0 0.05501 0.44619 0 2.34351 -0.28898 0 1.0402 -0.20154 0.92943 -4.2541
ASP_177 -4.47337 0.14499 6.51739 -0.1031 0.00224 0.31169 2.98077 -2.62612 -0 -0 -3.76518 -0.44468 0 0 -0.74661 -0.81142 0 -0.03311 0.02808 0 1.72344 0.11977 0 -2.3716 -0.25976 1.05352 -2.75307
GLU_178 -4.92676 0.61022 6.92278 -0.34035 0.05482 0.62806 3.09388 -2.77688 -0.0353 -0.24257 -3.34042 -0.88775 0 0 -0.79601 -0.23166 0 0.14301 0.00668 0 2.98639 -0.02205 0 -2.7348 -0.17583 0.93153 -1.13301
ASP_179 -3.76657 0.53344 4.36456 -0.23757 0.06853 0.80573 1.15806 -1.70749 -0.0353 -0.24257 -0.99185 -3.20754 0 0 0 -0.85012 0 0.04867 0.27941 0 2.69231 -0.54723 0 -2.3716 -0.07483 0.76461 -3.31733
ASP_180 -3.76001 0.65127 5.52076 -0.19399 0.00238 0.64598 2.97745 -2.21753 -0 -0 -5.87788 0.04309 0 0 0 -1.47311 0 -0.04544 0.2712 0 4.11084 -0.30037 0 -2.3716 -0.23138 0.7193 -1.52904
SER_181 -4.87423 0.52872 4.56457 -0.03496 0.06368 0.03197 1.88409 -2.11622 -0.00465 -0.02045 -0.57558 0.1289 0 0 -0.72872 0 0 0.14291 0 0.47387 0 -0.01534 1.92011 -0.77834 0.79472 1.52094 2.90597
PRO_182 -6.70292 1.55707 3.49715 -0.19586 0.00614 0.14397 1.16706 -1.57155 -0.0163 -0.06062 -1.09511 0.07951 0 0 0 0 0 -0.03063 0.01377 0.67286 0 -1.09528 0 -2.4119 0.76495 1.62249 -3.6552
ARG_183 -5.63689 0.67603 4.23349 -0.80195 0.12938 0.45794 2.06614 -1.8726 -0.01584 -0.10447 -2.08548 0.11257 0 0 0 -0.5238 0 0.07631 0.18043 2.84952 0 -0.08958 0 -1.2888 -0.26015 1.30225 -0.59551
GLN_184 -5.64643 0.42188 5.34124 -0.2722 0.06562 0.21653 1.92304 -2.42569 -0.02077 -0.08954 -2.67532 -0.22413 0 0 -1.10099 0 0 0.00673 0.03354 0 2.83845 -0.01632 0 -0.18838 -0.17903 1.18908 -0.80269
ILE_185 -7.27992 1.18703 3.57855 -0.64766 0.52278 0.20555 2.31214 -2.32848 -0 -0 -3.20522 0.07725 0 0 -1.11929 0 0 0.0275 0.24314 1.61028 0 0.44592 0 0.73287 -0.23953 1.02522 -2.85187
ASP:CtermProteinFull_186 -4.5818 0.45961 6.43562 -0.13566 0.01009 0.47156 1.92459 -2.65948 -0.02686 -0.18379 -2.80263 0.14854 0 0 0 -0.67676 0 0 0.0162 0 2.52478 0 0 -2.3716 -0.11967 0.82073 -0.74655
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423684 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 80.849
ATOM      1  N   TYR A   1      25.100  13.772  -3.088  1.00 24.680          N  
ATOM      2  CA  TYR A   1      24.505  14.984  -3.649  1.00 24.430          C  
ATOM      3  C   TYR A   1      23.477  14.633  -4.713  1.00 23.970          C  
ATOM      4  O   TYR A   1      23.457  15.221  -5.795  1.00 23.950          O  
ATOM      5  CB  TYR A   1      25.586  15.896  -4.238  1.00 34.300          C  
ATOM      6  CG  TYR A   1      26.555  16.443  -3.209  1.00 34.300          C  
ATOM      7  CD1 TYR A   1      27.822  15.887  -3.081  1.00 34.300          C  
ATOM      8  CD2 TYR A   1      26.177  17.500  -2.394  1.00 34.300          C  
ATOM      9  CE1 TYR A   1      28.702  16.388  -2.141  1.00 34.300          C  
ATOM     10  CE2 TYR A   1      27.059  17.999  -1.455  1.00 34.300          C  
ATOM     11  CZ  TYR A   1      28.315  17.446  -1.328  1.00 34.300          C  
ATOM     12  OH  TYR A   1      29.191  17.945  -0.391  1.00 34.300          O  
ATOM     13 1H   TYR A   1      25.812  14.022  -2.418  1.00 29.620          H  
ATOM     14 2H   TYR A   1      24.383  13.216  -2.627  1.00 29.620          H  
ATOM     15 3H   TYR A   1      25.510  13.225  -3.830  1.00 29.620          H  
ATOM     16  HA  TYR A   1      23.986  15.517  -2.852  1.00 29.320          H  
ATOM     17 1HB  TYR A   1      26.156  15.348  -4.989  1.00 41.160          H  
ATOM     18 2HB  TYR A   1      25.114  16.741  -4.739  1.00 41.160          H  
ATOM     19  HD1 TYR A   1      28.126  15.058  -3.720  1.00 41.160          H  
ATOM     20  HD2 TYR A   1      25.185  17.940  -2.493  1.00 41.160          H  
ATOM     21  HE1 TYR A   1      29.696  15.953  -2.040  1.00 41.160          H  
ATOM     22  HE2 TYR A   1      26.762  18.830  -0.815  1.00 41.160          H  
ATOM     23  HH  TYR A   1      30.015  17.452  -0.428  1.00 41.160          H  
ATOM     24  N   GLU A   2      22.660  13.642  -4.399  1.00 23.680          N  
ATOM     25  CA  GLU A   2      21.597  13.123  -5.248  1.00 23.310          C  
ATOM     26  C   GLU A   2      20.495  14.148  -5.518  1.00 22.660          C  
ATOM     27  O   GLU A   2      20.181  14.972  -4.653  1.00 22.540          O  
ATOM     28  CB  GLU A   2      21.034  11.871  -4.576  1.00 32.780          C  
ATOM     29  CG  GLU A   2      22.055  10.741  -4.497  1.00 32.780          C  
ATOM     30  CD  GLU A   2      23.021  10.815  -3.294  1.00 32.780          C  
ATOM     31  OE1 GLU A   2      22.966  11.809  -2.555  1.00 32.780          O  
ATOM     32  OE2 GLU A   2      23.821   9.896  -3.127  1.00 32.780          O  
ATOM     33  H   GLU A   2      22.745  13.207  -3.482  1.00 28.420          H  
ATOM     34  HA  GLU A   2      22.031  12.841  -6.209  1.00 27.970          H  
ATOM     35 1HB  GLU A   2      20.697  12.110  -3.569  1.00 39.340          H  
ATOM     36 2HB  GLU A   2      20.167  11.513  -5.137  1.00 39.340          H  
ATOM     37 1HG  GLU A   2      21.533   9.776  -4.487  1.00 39.340          H  
ATOM     38 2HG  GLU A   2      22.630  10.805  -5.403  1.00 39.340          H  
ATOM     39  N   HIS A   3      19.925  14.106  -6.721  1.00 22.340          N  
ATOM     40  CA  HIS A   3      18.802  14.951  -7.101  1.00 21.800          C  
ATOM     41  C   HIS A   3      17.582  14.359  -6.439  1.00 21.060          C  
ATOM     42  O   HIS A   3      17.555  13.165  -6.159  1.00 21.100          O  
ATOM     43  CB  HIS A   3      18.623  14.988  -8.623  1.00 30.740          C  
ATOM     44  CG  HIS A   3      17.652  16.031  -9.136  1.00 30.740          C  
ATOM     45  ND1 HIS A   3      16.269  15.856  -9.156  1.00 30.740          N  
ATOM     46  CD2 HIS A   3      17.880  17.264  -9.642  1.00 30.740          C  
ATOM     47  CE1 HIS A   3      15.707  16.939  -9.657  1.00 30.740          C  
ATOM     48  NE2 HIS A   3      16.662  17.806  -9.956  1.00 30.740          N  
ATOM     49  H   HIS A   3      20.234  13.407  -7.410  1.00 26.810          H  
ATOM     50  HA  HIS A   3      18.941  15.966  -6.734  1.00 26.160          H  
ATOM     51 1HB  HIS A   3      19.590  15.147  -9.098  1.00 36.880          H  
ATOM     52 2HB  HIS A   3      18.264  14.022  -8.944  1.00 36.880          H  
ATOM     53  HD1 HIS A   3      15.711  15.078  -8.767  1.00 36.880          H  
ATOM     54  HD2 HIS A   3      18.793  17.834  -9.818  1.00 36.880          H  
ATOM     55  HE1 HIS A   3      14.623  17.001  -9.759  1.00 36.880          H  
ATOM     56  N   THR A   4      16.579  15.149  -6.118  1.00 20.450          N  
ATOM     57  CA  THR A   4      15.401  14.490  -5.594  1.00 19.780          C  
ATOM     58  C   THR A   4      14.874  13.488  -6.625  1.00 19.050          C  
ATOM     59  O   THR A   4      14.710  13.802  -7.810  1.00 18.960          O  
ATOM     60  CB  THR A   4      14.277  15.499  -5.244  1.00 27.960          C  
ATOM     61  OG1 THR A   4      14.763  16.436  -4.272  1.00 27.960          O  
ATOM     62  CG2 THR A   4      13.035  14.753  -4.665  1.00 27.960          C  
ATOM     63  H   THR A   4      16.602  16.147  -6.268  1.00 24.540          H  
ATOM     64  HA  THR A   4      15.676  13.948  -4.690  1.00 23.740          H  
ATOM     65  HB  THR A   4      13.987  16.043  -6.144  1.00 33.550          H  
ATOM     66  HG1 THR A   4      14.130  17.155  -4.172  1.00 33.550          H  
ATOM     67 1HG2 THR A   4      12.260  15.477  -4.421  1.00 33.550          H  
ATOM     68 2HG2 THR A   4      12.636  14.047  -5.392  1.00 33.550          H  
ATOM     69 3HG2 THR A   4      13.316  14.213  -3.761  1.00 33.550          H  
ATOM     70  N   ARG A   5      14.636  12.262  -6.160  1.00 18.630          N  
ATOM     71  CA  ARG A   5      14.064  11.185  -6.956  1.00 18.000          C  
ATOM     72  C   ARG A   5      12.928  10.701  -6.076  1.00 17.520          C  
ATOM     73  O   ARG A   5      11.935  10.094  -6.499  1.00 17.360          O  
ATOM     74  CB  ARG A   5      15.070  10.065  -7.238  1.00 25.450          C  
ATOM     75  CG  ARG A   5      16.372  10.484  -7.968  1.00 25.450          C  
ATOM     76  CD  ARG A   5      16.167  10.977  -9.340  1.00 25.450          C  
ATOM     77  NE  ARG A   5      17.406  11.512  -9.912  1.00 25.450          N  
ATOM     78  CZ  ARG A   5      17.517  12.092 -11.124  1.00 25.450          C  
ATOM     79  NH1 ARG A   5      16.472  12.216 -11.921  1.00 25.450          N  
ATOM     80  NH2 ARG A   5      18.701  12.538 -11.484  1.00 25.450          N  
ATOM     81  H   ARG A   5      14.834  12.081  -5.190  1.00 22.360          H  
ATOM     82  HA  ARG A   5      13.653  11.573  -7.887  1.00 21.600          H  
ATOM     83 1HB  ARG A   5      15.357   9.583  -6.306  1.00 30.540          H  
ATOM     84 2HB  ARG A   5      14.597   9.324  -7.859  1.00 30.540          H  
ATOM     85 1HG  ARG A   5      16.881  11.244  -7.408  1.00 30.540          H  
ATOM     86 2HG  ARG A   5      17.018   9.614  -8.041  1.00 30.540          H  
ATOM     87 1HD  ARG A   5      15.827  10.154  -9.966  1.00 30.540          H  
ATOM     88 2HD  ARG A   5      15.430  11.773  -9.339  1.00 30.540          H  
ATOM     89  HE  ARG A   5      18.278  11.484  -9.345  1.00 30.540          H  
ATOM     90 1HH1 ARG A   5      15.565  11.905 -11.610  1.00 30.540          H  
ATOM     91 2HH1 ARG A   5      16.572  12.656 -12.825  1.00 30.540          H  
ATOM     92 1HH2 ARG A   5      19.482  12.447 -10.808  1.00 30.540          H  
ATOM     93 2HH2 ARG A   5      18.840  12.981 -12.379  1.00 30.540          H  
ATOM     94  N   ASP A   6      13.110  11.005  -4.797  1.00 17.420          N  
ATOM     95  CA  ASP A   6      12.229  10.598  -3.712  1.00 17.130          C  
ATOM     96  C   ASP A   6      11.041  11.555  -3.651  1.00 17.140          C  
ATOM     97  O   ASP A   6      10.980  12.451  -2.808  1.00 17.130          O  
ATOM     98  CB  ASP A   6      13.019  10.628  -2.396  1.00 24.100          C  
ATOM     99  CG  ASP A   6      12.332   9.992  -1.181  1.00 24.100          C  
ATOM    100  OD1 ASP A   6      11.322   9.337  -1.309  1.00 24.100          O  
ATOM    101  OD2 ASP A   6      12.881  10.132  -0.110  1.00 24.100          O  
ATOM    102  H   ASP A   6      13.945  11.521  -4.576  1.00 20.900          H  
ATOM    103  HA  ASP A   6      11.861   9.590  -3.902  1.00 20.560          H  
ATOM    104 1HB  ASP A   6      13.970  10.118  -2.544  1.00 28.920          H  
ATOM    105 2HB  ASP A   6      13.247  11.665  -2.145  1.00 28.920          H  
ATOM    106  N   ASP A   7      10.128  11.385  -4.602  1.00 17.330          N  
ATOM    107  CA  ASP A   7       8.984  12.278  -4.738  1.00 17.540          C  
ATOM    108  C   ASP A   7       7.853  11.886  -3.775  1.00 17.310          C  
ATOM    109  O   ASP A   7       7.947  10.900  -3.042  1.00 17.300          O  
ATOM    110  CB  ASP A   7       8.509  12.249  -6.205  1.00 24.470          C  
ATOM    111  CG  ASP A   7       7.763  13.519  -6.689  1.00 24.470          C  
ATOM    112  OD1 ASP A   7       7.205  14.219  -5.866  1.00 24.470          O  
ATOM    113  OD2 ASP A   7       7.757  13.759  -7.868  1.00 24.470          O  
ATOM    114  H   ASP A   7      10.297  10.638  -5.275  1.00 20.800          H  
ATOM    115  HA  ASP A   7       9.303  13.291  -4.496  1.00 21.050          H  
ATOM    116 1HB  ASP A   7       9.370  12.083  -6.854  1.00 29.370          H  
ATOM    117 2HB  ASP A   7       7.838  11.396  -6.336  1.00 29.370          H  
ATOM    118  N   HIS A   8       6.762  12.641  -3.814  1.00 17.260          N  
ATOM    119  CA  HIS A   8       5.608  12.425  -2.949  1.00 17.160          C  
ATOM    120  C   HIS A   8       4.955  11.078  -3.217  1.00 17.140          C  
ATOM    121  O   HIS A   8       4.858  10.624  -4.359  1.00 17.080          O  
ATOM    122  CB  HIS A   8       4.566  13.541  -3.108  1.00 24.060          C  
ATOM    123  CG  HIS A   8       3.501  13.553  -2.012  1.00 24.060          C  
ATOM    124  ND1 HIS A   8       2.427  12.670  -1.968  1.00 24.060          N  
ATOM    125  CD2 HIS A   8       3.375  14.350  -0.923  1.00 24.060          C  
ATOM    126  CE1 HIS A   8       1.694  12.933  -0.892  1.00 24.060          C  
ATOM    127  NE2 HIS A   8       2.249  13.944  -0.248  1.00 24.060          N  
ATOM    128  H   HIS A   8       6.760  13.429  -4.458  1.00 20.710          H  
ATOM    129  HA  HIS A   8       5.936  12.427  -1.911  1.00 20.590          H  
ATOM    130 1HB  HIS A   8       5.069  14.508  -3.111  1.00 28.880          H  
ATOM    131 2HB  HIS A   8       4.068  13.435  -4.068  1.00 28.880          H  
ATOM    132  HD2 HIS A   8       4.044  15.161  -0.634  1.00 28.880          H  
ATOM    133  HE1 HIS A   8       0.787  12.404  -0.591  1.00 28.880          H  
ATOM    134  HE2 HIS A   8       1.906  14.362   0.611  1.00 28.880          H  
ATOM    135  N   LYS A   9       4.476  10.445  -2.148  1.00 17.330          N  
ATOM    136  CA  LYS A   9       3.781   9.164  -2.229  1.00 17.500          C  
ATOM    137  C   LYS A   9       2.718   9.140  -3.339  1.00 17.480          C  
ATOM    138  O   LYS A   9       2.577   8.134  -4.039  1.00 17.720          O  
ATOM    139  CB  LYS A   9       3.115   8.879  -0.873  1.00 24.430          C  
ATOM    140  CG  LYS A   9       2.369   7.538  -0.737  1.00 24.430          C  
ATOM    141  CD  LYS A   9       1.763   7.389   0.690  1.00 24.430          C  
ATOM    142  CE  LYS A   9       0.958   6.100   0.848  1.00 24.430          C  
ATOM    143  NZ  LYS A   9       0.355   5.964   2.218  1.00 24.430          N  
ATOM    144  H   LYS A   9       4.607  10.870  -1.242  1.00 20.800          H  
ATOM    145  HA  LYS A   9       4.516   8.389  -2.446  1.00 21.000          H  
ATOM    146 1HB  LYS A   9       3.862   8.927  -0.092  1.00 29.320          H  
ATOM    147 2HB  LYS A   9       2.392   9.666  -0.663  1.00 29.320          H  
ATOM    148 1HG  LYS A   9       1.558   7.514  -1.453  1.00 29.320          H  
ATOM    149 2HG  LYS A   9       3.037   6.707  -0.946  1.00 29.320          H  
ATOM    150 1HD  LYS A   9       2.536   7.428   1.448  1.00 29.320          H  
ATOM    151 2HD  LYS A   9       1.080   8.221   0.872  1.00 29.320          H  
ATOM    152 1HE  LYS A   9       0.162   6.096   0.117  1.00 29.320          H  
ATOM    153 2HE  LYS A   9       1.608   5.247   0.665  1.00 29.320          H  
ATOM    154 1HZ  LYS A   9      -0.172   5.116   2.279  1.00 29.320          H  
ATOM    155 2HZ  LYS A   9       1.072   5.941   2.930  1.00 29.320          H  
ATOM    156 3HZ  LYS A   9      -0.290   6.748   2.441  1.00 29.320          H  
ATOM    157  N   ASN A  10       1.926  10.221  -3.448  1.00 17.340          N  
ATOM    158  CA  ASN A  10       0.858  10.348  -4.437  1.00 17.470          C  
ATOM    159  C   ASN A  10      -0.081   9.148  -4.433  1.00 17.320          C  
ATOM    160  O   ASN A  10      -0.491   8.664  -5.488  1.00 17.350          O  
ATOM    161  CB  ASN A  10       1.433  10.597  -5.820  1.00 24.410          C  
ATOM    162  CG  ASN A  10       2.121  11.941  -5.933  1.00 24.410          C  
ATOM    163  OD1 ASN A  10       1.622  12.963  -5.435  1.00 24.410          O  
ATOM    164  ND2 ASN A  10       3.251  11.967  -6.590  1.00 24.410          N  
ATOM    165  H   ASN A  10       2.102  11.025  -2.842  1.00 20.810          H  
ATOM    166  HA  ASN A  10       0.255  11.218  -4.167  1.00 20.960          H  
ATOM    167 1HB  ASN A  10       2.155   9.815  -6.058  1.00 29.290          H  
ATOM    168 2HB  ASN A  10       0.637  10.548  -6.563  1.00 29.290          H  
ATOM    169 1HD2 ASN A  10       3.746  12.831  -6.698  1.00 29.290          H  
ATOM    170 2HD2 ASN A  10       3.632  11.123  -6.965  1.00 29.290          H  
ATOM    171  N   PHE A  11      -0.415   8.672  -3.244  1.00 17.300          N  
ATOM    172  CA  PHE A  11      -1.283   7.523  -3.067  1.00 17.330          C  
ATOM    173  C   PHE A  11      -1.862   7.459  -1.670  1.00 17.500          C  
ATOM    174  O   PHE A  11      -1.303   7.988  -0.710  1.00 17.710          O  
ATOM    175  CB  PHE A  11      -0.567   6.203  -3.408  1.00 24.250          C  
ATOM    176  CG  PHE A  11      -1.467   4.996  -3.246  1.00 24.250          C  
ATOM    177  CD1 PHE A  11      -2.477   4.721  -4.157  1.00 24.250          C  
ATOM    178  CD2 PHE A  11      -1.313   4.149  -2.157  1.00 24.250          C  
ATOM    179  CE1 PHE A  11      -3.318   3.639  -3.962  1.00 24.250          C  
ATOM    180  CE2 PHE A  11      -2.143   3.076  -1.971  1.00 24.250          C  
ATOM    181  CZ  PHE A  11      -3.151   2.820  -2.867  1.00 24.250          C  
ATOM    182  H   PHE A  11      -0.059   9.159  -2.436  1.00 20.760          H  
ATOM    183  HA  PHE A  11      -2.118   7.628  -3.761  1.00 20.800          H  
ATOM    184 1HB  PHE A  11      -0.211   6.235  -4.441  1.00 29.100          H  
ATOM    185 2HB  PHE A  11       0.301   6.074  -2.773  1.00 29.100          H  
ATOM    186  HD1 PHE A  11      -2.615   5.376  -5.026  1.00 29.100          H  
ATOM    187  HD2 PHE A  11      -0.525   4.353  -1.438  1.00 29.100          H  
ATOM    188  HE1 PHE A  11      -4.115   3.432  -4.670  1.00 29.100          H  
ATOM    189  HE2 PHE A  11      -2.006   2.437  -1.111  1.00 29.100          H  
ATOM    190  HZ  PHE A  11      -3.817   1.974  -2.720  1.00 29.100          H  
ATOM    191  N   VAL A  12      -3.011   6.829  -1.578  1.00 17.540          N  
ATOM    192  CA  VAL A  12      -3.697   6.535  -0.342  1.00 17.870          C  
ATOM    193  C   VAL A  12      -4.543   5.285  -0.540  1.00 17.940          C  
ATOM    194  O   VAL A  12      -5.092   5.085  -1.616  1.00 18.340          O  
ATOM    195  CB  VAL A  12      -4.544   7.739   0.080  1.00 24.890          C  
ATOM    196  CG1 VAL A  12      -5.585   8.028  -0.979  1.00 24.890          C  
ATOM    197  CG2 VAL A  12      -5.186   7.459   1.420  1.00 24.890          C  
ATOM    198  H   VAL A  12      -3.399   6.465  -2.438  1.00 21.050          H  
ATOM    199  HA  VAL A  12      -2.957   6.338   0.434  1.00 21.440          H  
ATOM    200  HB  VAL A  12      -3.905   8.622   0.163  1.00 29.860          H  
ATOM    201 1HG1 VAL A  12      -6.169   8.882  -0.693  1.00 29.860          H  
ATOM    202 2HG1 VAL A  12      -5.072   8.241  -1.908  1.00 29.860          H  
ATOM    203 3HG1 VAL A  12      -6.247   7.177  -1.108  1.00 29.860          H  
ATOM    204 1HG2 VAL A  12      -5.758   8.288   1.691  1.00 29.860          H  
ATOM    205 2HG2 VAL A  12      -5.839   6.605   1.376  1.00 29.860          H  
ATOM    206 3HG2 VAL A  12      -4.409   7.286   2.168  1.00 29.860          H  
ATOM    207  N   ALA A  13      -4.731   4.483   0.501  1.00 17.680          N  
ATOM    208  CA  ALA A  13      -5.596   3.327   0.345  1.00 17.870          C  
ATOM    209  C   ALA A  13      -6.932   3.787  -0.237  1.00 18.500          C  
ATOM    210  O   ALA A  13      -7.509   4.776   0.205  1.00 18.890          O  
ATOM    211  CB  ALA A  13      -5.812   2.632   1.677  1.00 24.940          C  
ATOM    212  H   ALA A  13      -4.270   4.675   1.381  1.00 21.220          H  
ATOM    213  HA  ALA A  13      -5.132   2.637  -0.360  1.00 21.440          H  
ATOM    214 1HB  ALA A  13      -6.464   1.769   1.546  1.00 29.930          H  
ATOM    215 2HB  ALA A  13      -4.862   2.305   2.092  1.00 29.930          H  
ATOM    216 3HB  ALA A  13      -6.277   3.340   2.359  1.00 29.930          H  
ATOM    217  N   SER A  14      -7.435   3.011  -1.192  1.00 18.710          N  
ATOM    218  CA  SER A  14      -8.662   3.258  -1.955  1.00 19.420          C  
ATOM    219  C   SER A  14      -9.984   3.107  -1.204  1.00 19.280          C  
ATOM    220  O   SER A  14     -11.050   3.436  -1.739  1.00 19.150          O  
ATOM    221  CB  SER A  14      -8.641   2.334  -3.157  1.00 26.900          C  
ATOM    222  OG  SER A  14      -8.703   0.986  -2.761  1.00 26.900          O  
ATOM    223  H   SER A  14      -6.906   2.196  -1.471  1.00 22.450          H  
ATOM    224  HA  SER A  14      -8.615   4.283  -2.319  1.00 23.300          H  
ATOM    225 1HB  SER A  14      -9.482   2.561  -3.810  1.00 32.280          H  
ATOM    226 2HB  SER A  14      -7.729   2.511  -3.727  1.00 32.280          H  
ATOM    227  HG  SER A  14      -9.656   0.773  -2.664  1.00 32.280          H  
ATOM    228  N   THR A  15      -9.937   2.567   0.004  1.00 19.430          N  
ATOM    229  CA  THR A  15     -11.157   2.352   0.781  1.00 19.450          C  
ATOM    230  C   THR A  15     -11.615   3.592   1.554  1.00 19.080          C  
ATOM    231  O   THR A  15     -10.864   4.161   2.356  1.00 19.200          O  
ATOM    232  CB  THR A  15     -10.966   1.195   1.788  1.00 27.220          C  
ATOM    233  OG1 THR A  15     -10.679  -0.016   1.086  1.00 27.220          O  
ATOM    234  CG2 THR A  15     -12.229   0.998   2.639  1.00 27.220          C  
ATOM    235  H   THR A  15      -9.032   2.334   0.384  1.00 23.320          H  
ATOM    236  HA  THR A  15     -11.954   2.079   0.094  1.00 23.340          H  
ATOM    237  HB  THR A  15     -10.139   1.424   2.436  1.00 32.670          H  
ATOM    238  HG1 THR A  15      -9.823   0.055   0.655  1.00 32.670          H  
ATOM    239 1HG2 THR A  15     -12.073   0.196   3.341  1.00 32.670          H  
ATOM    240 2HG2 THR A  15     -12.451   1.899   3.192  1.00 32.670          H  
ATOM    241 3HG2 THR A  15     -13.074   0.758   1.994  1.00 32.670          H  
ATOM    242  N   ILE A  16     -12.888   3.967   1.360  1.00 18.780          N  
ATOM    243  CA  ILE A  16     -13.510   5.091   2.062  1.00 18.540          C  
ATOM    244  C   ILE A  16     -14.480   4.595   3.127  1.00 18.220          C  
ATOM    245  O   ILE A  16     -15.347   3.768   2.843  1.00 17.970          O  
ATOM    246  CB  ILE A  16     -14.279   6.012   1.079  1.00 26.050          C  
ATOM    247  CG1 ILE A  16     -13.330   6.629   0.086  1.00 26.050          C  
ATOM    248  CG2 ILE A  16     -15.087   7.109   1.792  1.00 26.050          C  
ATOM    249  CD1 ILE A  16     -13.251   5.922  -1.223  1.00 26.050          C  
ATOM    250  H   ILE A  16     -13.463   3.473   0.665  1.00 22.540          H  
ATOM    251  HA  ILE A  16     -12.730   5.670   2.561  1.00 22.250          H  
ATOM    252  HB  ILE A  16     -14.956   5.397   0.526  1.00 31.260          H  
ATOM    253 1HG1 ILE A  16     -13.635   7.654  -0.106  1.00 31.260          H  
ATOM    254 2HG1 ILE A  16     -12.344   6.632   0.529  1.00 31.260          H  
ATOM    255 1HG2 ILE A  16     -15.621   7.702   1.044  1.00 31.260          H  
ATOM    256 2HG2 ILE A  16     -15.801   6.672   2.474  1.00 31.260          H  
ATOM    257 3HG2 ILE A  16     -14.409   7.757   2.349  1.00 31.260          H  
ATOM    258 1HD1 ILE A  16     -12.544   6.421  -1.853  1.00 31.260          H  
ATOM    259 2HD1 ILE A  16     -12.929   4.910  -1.089  1.00 31.260          H  
ATOM    260 3HD1 ILE A  16     -14.209   5.927  -1.698  1.00 31.260          H  
ATOM    261  N   LYS A  17     -14.330   5.077   4.359  1.00 18.370          N  
ATOM    262  CA  LYS A  17     -15.260   4.693   5.415  1.00 18.240          C  
ATOM    263  C   LYS A  17     -15.820   5.924   6.138  1.00 17.740          C  
ATOM    264  O   LYS A  17     -15.123   6.918   6.316  1.00 17.680          O  
ATOM    265  CB  LYS A  17     -14.566   3.791   6.420  1.00 25.590          C  
ATOM    266  CG  LYS A  17     -14.009   2.488   5.834  1.00 25.590          C  
ATOM    267  CD  LYS A  17     -13.494   1.569   6.933  1.00 25.590          C  
ATOM    268  CE  LYS A  17     -12.176   2.080   7.530  1.00 25.590          C  
ATOM    269  NZ  LYS A  17     -11.685   1.190   8.596  1.00 25.590          N  
ATOM    270  H   LYS A  17     -13.535   5.702   4.578  1.00 22.040          H  
ATOM    271  HA  LYS A  17     -16.096   4.154   4.971  1.00 21.890          H  
ATOM    272 1HB  LYS A  17     -13.750   4.353   6.865  1.00 30.710          H  
ATOM    273 2HB  LYS A  17     -15.260   3.536   7.219  1.00 30.710          H  
ATOM    274 1HG  LYS A  17     -14.773   1.984   5.242  1.00 30.710          H  
ATOM    275 2HG  LYS A  17     -13.179   2.745   5.188  1.00 30.710          H  
ATOM    276 1HD  LYS A  17     -14.234   1.510   7.735  1.00 30.710          H  
ATOM    277 2HD  LYS A  17     -13.339   0.570   6.526  1.00 30.710          H  
ATOM    278 1HE  LYS A  17     -11.424   2.150   6.747  1.00 30.710          H  
ATOM    279 2HE  LYS A  17     -12.325   3.065   7.958  1.00 30.710          H  
ATOM    280 1HZ  LYS A  17     -10.814   1.570   8.982  1.00 30.710          H  
ATOM    281 2HZ  LYS A  17     -12.399   1.152   9.325  1.00 30.710          H  
ATOM    282 3HZ  LYS A  17     -11.517   0.270   8.247  1.00 30.710          H  
ATOM    283  N   GLU A  18     -17.048   5.844   6.648  1.00 17.530          N  
ATOM    284  CA  GLU A  18     -17.626   6.943   7.452  1.00 17.230          C  
ATOM    285  C   GLU A  18     -16.820   7.193   8.733  1.00 16.730          C  
ATOM    286  O   GLU A  18     -16.822   8.277   9.311  1.00 16.470          O  
ATOM    287  CB  GLU A  18     -19.080   6.645   7.850  1.00 24.240          C  
ATOM    288  CG  GLU A  18     -19.237   5.522   8.883  1.00 24.240          C  
ATOM    289  CD  GLU A  18     -20.653   5.201   9.235  1.00 24.240          C  
ATOM    290  OE1 GLU A  18     -21.541   5.934   8.851  1.00 24.240          O  
ATOM    291  OE2 GLU A  18     -20.856   4.199   9.904  1.00 24.240          O  
ATOM    292  H   GLU A  18     -17.607   5.011   6.422  1.00 21.040          H  
ATOM    293  HA  GLU A  18     -17.609   7.856   6.852  1.00 20.680          H  
ATOM    294 1HB  GLU A  18     -19.536   7.547   8.259  1.00 29.090          H  
ATOM    295 2HB  GLU A  18     -19.650   6.364   6.962  1.00 29.090          H  
ATOM    296 1HG  GLU A  18     -18.760   4.622   8.494  1.00 29.090          H  
ATOM    297 2HG  GLU A  18     -18.731   5.805   9.800  1.00 29.090          H  
ATOM    298  N   THR A  19     -16.087   6.182   9.162  1.00 16.700          N  
ATOM    299  CA  THR A  19     -15.302   6.210  10.375  1.00 16.430          C  
ATOM    300  C   THR A  19     -14.010   6.999  10.191  1.00 15.780          C  
ATOM    301  O   THR A  19     -13.367   7.404  11.165  1.00 15.960          O  
ATOM    302  CB  THR A  19     -15.035   4.762  10.822  1.00 23.110          C  
ATOM    303  OG1 THR A  19     -14.345   4.060   9.784  1.00 23.110          O  
ATOM    304  CG2 THR A  19     -16.355   4.065  11.071  1.00 23.110          C  
ATOM    305  H   THR A  19     -16.092   5.325   8.628  1.00 20.040          H  
ATOM    306  HA  THR A  19     -15.888   6.701  11.151  1.00 19.720          H  
ATOM    307  HB  THR A  19     -14.439   4.754  11.729  1.00 27.730          H  
ATOM    308  HG1 THR A  19     -13.373   4.235   9.851  1.00 27.730          H  
ATOM    309 1HG2 THR A  19     -16.165   3.040  11.382  1.00 27.730          H  
ATOM    310 2HG2 THR A  19     -16.901   4.589  11.856  1.00 27.730          H  
ATOM    311 3HG2 THR A  19     -16.948   4.060  10.166  1.00 27.730          H  
ATOM    312  N   ASP A  20     -13.687   7.335   8.942  1.00 15.220          N  
ATOM    313  CA  ASP A  20     -12.477   8.070   8.620  1.00 14.680          C  
ATOM    314  C   ASP A  20     -12.646   9.529   9.014  1.00 14.450          C  
ATOM    315  O   ASP A  20     -11.684  10.295   9.041  1.00 14.520          O  
ATOM    316  CB  ASP A  20     -12.194   8.004   7.115  1.00 20.770          C  
ATOM    317  CG  ASP A  20     -11.792   6.612   6.601  1.00 20.770          C  
ATOM    318  OD1 ASP A  20     -11.361   5.796   7.375  1.00 20.770          O  
ATOM    319  OD2 ASP A  20     -11.958   6.370   5.410  1.00 20.770          O  
ATOM    320  H   ASP A  20     -14.279   7.038   8.165  1.00 18.260          H  
ATOM    321  HA  ASP A  20     -11.641   7.643   9.173  1.00 17.620          H  
ATOM    322 1HB  ASP A  20     -13.080   8.337   6.573  1.00 24.920          H  
ATOM    323 2HB  ASP A  20     -11.393   8.704   6.873  1.00 24.920          H  
ATOM    324  N   GLU A  21     -13.885   9.921   9.315  1.00 14.370          N  
ATOM    325  CA  GLU A  21     -14.210  11.280   9.687  1.00 14.350          C  
ATOM    326  C   GLU A  21     -14.073  11.529  11.187  1.00 14.100          C  
ATOM    327  O   GLU A  21     -14.342  12.638  11.641  1.00 14.080          O  
ATOM    328  CB  GLU A  21     -15.627  11.602   9.215  1.00 20.100          C  
ATOM    329  CG  GLU A  21     -15.768  11.610   7.699  1.00 20.100          C  
ATOM    330  CD  GLU A  21     -17.181  11.778   7.214  1.00 20.100          C  
ATOM    331  OE1 GLU A  21     -18.093  11.796   8.013  1.00 20.100          O  
ATOM    332  OE2 GLU A  21     -17.356  11.878   6.027  1.00 20.100          O  
ATOM    333  H   GLU A  21     -14.662   9.251   9.286  1.00 17.240          H  
ATOM    334  HA  GLU A  21     -13.518  11.945   9.172  1.00 17.220          H  
ATOM    335 1HB  GLU A  21     -16.320  10.860   9.615  1.00 24.120          H  
ATOM    336 2HB  GLU A  21     -15.931  12.576   9.594  1.00 24.120          H  
ATOM    337 1HG  GLU A  21     -15.158  12.417   7.296  1.00 24.120          H  
ATOM    338 2HG  GLU A  21     -15.376  10.668   7.312  1.00 24.120          H  
ATOM    339  N   ASP A  22     -13.688  10.509  11.971  1.00 14.080          N  
ATOM    340  CA  ASP A  22     -13.545  10.668  13.417  1.00 14.080          C  
ATOM    341  C   ASP A  22     -12.165  11.263  13.767  1.00 14.150          C  
ATOM    342  O   ASP A  22     -11.165  10.534  13.726  1.00 14.150          O  
ATOM    343  CB  ASP A  22     -13.734   9.330  14.147  1.00 19.710          C  
ATOM    344  CG  ASP A  22     -13.661   9.447  15.722  1.00 19.710          C  
ATOM    345  OD1 ASP A  22     -13.169  10.461  16.231  1.00 19.710          O  
ATOM    346  OD2 ASP A  22     -14.087   8.510  16.393  1.00 19.710          O  
ATOM    347  H   ASP A  22     -13.492   9.591  11.554  1.00 16.900          H  
ATOM    348  HA  ASP A  22     -14.349  11.313  13.739  1.00 16.900          H  
ATOM    349 1HB  ASP A  22     -14.702   8.906  13.869  1.00 23.650          H  
ATOM    350 2HB  ASP A  22     -12.970   8.624  13.809  1.00 23.650          H  
ATOM    351  N   PRO A  23     -12.075  12.554  14.179  1.00 14.390          N  
ATOM    352  CA  PRO A  23     -10.851  13.310  14.409  1.00 14.650          C  
ATOM    353  C   PRO A  23      -9.986  12.721  15.514  1.00 14.830          C  
ATOM    354  O   PRO A  23      -8.814  13.073  15.633  1.00 15.260          O  
ATOM    355  CB  PRO A  23     -11.363  14.703  14.801  1.00 21.980          C  
ATOM    356  CG  PRO A  23     -12.738  14.468  15.367  1.00 21.980          C  
ATOM    357  CD  PRO A  23     -13.301  13.306  14.580  1.00 21.980          C  
ATOM    358  HA  PRO A  23     -10.285  13.358  13.468  1.00 17.580          H  
ATOM    359 1HB  PRO A  23     -10.676  15.157  15.532  1.00 26.370          H  
ATOM    360 2HB  PRO A  23     -11.371  15.360  13.919  1.00 26.370          H  
ATOM    361 1HG  PRO A  23     -12.675  14.257  16.446  1.00 26.370          H  
ATOM    362 2HG  PRO A  23     -13.348  15.376  15.260  1.00 26.370          H  
ATOM    363 1HD  PRO A  23     -13.923  12.718  15.275  1.00 26.370          H  
ATOM    364 2HD  PRO A  23     -13.857  13.674  13.713  1.00 26.370          H  
ATOM    365  N   GLY A  24     -10.570  11.855  16.354  1.00 14.660          N  
ATOM    366  CA  GLY A  24      -9.821  11.255  17.447  1.00 14.980          C  
ATOM    367  C   GLY A  24      -8.908  10.124  16.980  1.00 14.930          C  
ATOM    368  O   GLY A  24      -8.140   9.578  17.773  1.00 15.220          O  
ATOM    369  H   GLY A  24     -11.552  11.557  16.235  1.00 17.590          H  
ATOM    370 1HA  GLY A  24      -9.229  12.024  17.942  1.00 17.980          H  
ATOM    371 2HA  GLY A  24     -10.527  10.870  18.182  1.00 17.980          H  
ATOM    372  N   LYS A  25      -8.996   9.771  15.688  1.00 14.670          N  
ATOM    373  CA  LYS A  25      -8.203   8.702  15.080  1.00 14.690          C  
ATOM    374  C   LYS A  25      -8.430   7.374  15.794  1.00 14.250          C  
ATOM    375  O   LYS A  25      -7.504   6.591  16.002  1.00 13.920          O  
ATOM    376  CB  LYS A  25      -6.711   9.064  15.098  1.00 20.560          C  
ATOM    377  CG  LYS A  25      -6.370  10.456  14.514  1.00 20.560          C  
ATOM    378  CD  LYS A  25      -6.678  10.564  13.018  1.00 20.560          C  
ATOM    379  CE  LYS A  25      -6.290  11.934  12.471  1.00 20.560          C  
ATOM    380  NZ  LYS A  25      -6.576  12.059  11.012  1.00 20.560          N  
ATOM    381  H   LYS A  25      -9.674  10.260  15.094  1.00 17.600          H  
ATOM    382  HA  LYS A  25      -8.530   8.575  14.048  1.00 17.630          H  
ATOM    383 1HB  LYS A  25      -6.334   9.029  16.119  1.00 24.670          H  
ATOM    384 2HB  LYS A  25      -6.156   8.319  14.527  1.00 24.670          H  
ATOM    385 1HG  LYS A  25      -6.939  11.221  15.044  1.00 24.670          H  
ATOM    386 2HG  LYS A  25      -5.312  10.653  14.672  1.00 24.670          H  
ATOM    387 1HD  LYS A  25      -6.140   9.791  12.469  1.00 24.670          H  
ATOM    388 2HD  LYS A  25      -7.746  10.432  12.853  1.00 24.670          H  
ATOM    389 1HE  LYS A  25      -6.854  12.698  13.008  1.00 24.670          H  
ATOM    390 2HE  LYS A  25      -5.225  12.102  12.633  1.00 24.670          H  
ATOM    391 1HZ  LYS A  25      -6.294  12.980  10.663  1.00 24.670          H  
ATOM    392 2HZ  LYS A  25      -6.028  11.374  10.476  1.00 24.670          H  
ATOM    393 3HZ  LYS A  25      -7.552  11.924  10.823  1.00 24.670          H  
ATOM    394  N   SER A  26      -9.690   7.128  16.145  1.00 14.400          N  
ATOM    395  CA  SER A  26     -10.169   5.937  16.830  1.00 14.210          C  
ATOM    396  C   SER A  26     -10.295   4.723  15.918  1.00 13.910          C  
ATOM    397  O   SER A  26     -10.393   3.585  16.385  1.00 14.150          O  
ATOM    398  CB  SER A  26     -11.540   6.272  17.358  1.00 19.970          C  
ATOM    399  OG  SER A  26     -12.414   6.429  16.268  1.00 19.970          O  
ATOM    400  H   SER A  26     -10.388   7.827  15.926  1.00 17.280          H  
ATOM    401  HA  SER A  26      -9.483   5.706  17.646  1.00 17.050          H  
ATOM    402 1HB  SER A  26     -11.900   5.488  18.021  1.00 23.960          H  
ATOM    403 2HB  SER A  26     -11.495   7.202  17.926  1.00 23.960          H  
ATOM    404  HG  SER A  26     -13.166   6.996  16.571  1.00 23.960          H  
ATOM    405  N   ASP A  27     -10.303   4.976  14.615  1.00 13.520          N  
ATOM    406  CA  ASP A  27     -10.462   3.947  13.604  1.00 13.400          C  
ATOM    407  C   ASP A  27      -9.107   3.492  13.073  1.00 13.280          C  
ATOM    408  O   ASP A  27      -8.388   4.274  12.444  1.00 13.360          O  
ATOM    409  CB  ASP A  27     -11.308   4.424  12.431  1.00 18.810          C  
ATOM    410  CG  ASP A  27     -11.589   3.264  11.511  1.00 18.810          C  
ATOM    411  OD1 ASP A  27     -11.425   2.158  11.971  1.00 18.810          O  
ATOM    412  OD2 ASP A  27     -11.908   3.453  10.362  1.00 18.810          O  
ATOM    413  H   ASP A  27     -10.216   5.935  14.325  1.00 16.220          H  
ATOM    414  HA  ASP A  27     -10.955   3.088  14.060  1.00 16.080          H  
ATOM    415 1HB  ASP A  27     -12.244   4.845  12.796  1.00 22.570          H  
ATOM    416 2HB  ASP A  27     -10.782   5.205  11.878  1.00 22.570          H  
ATOM    417  N   LYS A  28      -8.719   2.266  13.385  1.00 13.240          N  
ATOM    418  CA  LYS A  28      -7.418   1.763  12.976  1.00 13.290          C  
ATOM    419  C   LYS A  28      -7.242   1.931  11.467  1.00 13.180          C  
ATOM    420  O   LYS A  28      -8.094   1.511  10.684  1.00 13.110          O  
ATOM    421  CB  LYS A  28      -7.267   0.293  13.378  1.00 18.590          C  
ATOM    422  CG  LYS A  28      -5.904  -0.325  13.071  1.00 18.590          C  
ATOM    423  CD  LYS A  28      -5.820  -1.768  13.581  1.00 18.590          C  
ATOM    424  CE  LYS A  28      -4.459  -2.384  13.278  1.00 18.590          C  
ATOM    425  NZ  LYS A  28      -4.361  -3.791  13.764  1.00 18.590          N  
ATOM    426  H   LYS A  28      -9.364   1.677  13.894  1.00 15.890          H  
ATOM    427  HA  LYS A  28      -6.646   2.349  13.475  1.00 15.950          H  
ATOM    428 1HB  LYS A  28      -7.452   0.191  14.447  1.00 22.300          H  
ATOM    429 2HB  LYS A  28      -8.022  -0.299  12.859  1.00 22.300          H  
ATOM    430 1HG  LYS A  28      -5.741  -0.325  11.986  1.00 22.300          H  
ATOM    431 2HG  LYS A  28      -5.121   0.268  13.539  1.00 22.300          H  
ATOM    432 1HD  LYS A  28      -5.990  -1.788  14.659  1.00 22.300          H  
ATOM    433 2HD  LYS A  28      -6.593  -2.365  13.096  1.00 22.300          H  
ATOM    434 1HE  LYS A  28      -4.294  -2.369  12.202  1.00 22.300          H  
ATOM    435 2HE  LYS A  28      -3.683  -1.790  13.762  1.00 22.300          H  
ATOM    436 1HZ  LYS A  28      -3.446  -4.161  13.544  1.00 22.300          H  
ATOM    437 2HZ  LYS A  28      -4.500  -3.815  14.765  1.00 22.300          H  
ATOM    438 3HZ  LYS A  28      -5.068  -4.355  13.314  1.00 22.300          H  
ATOM    439  N   LYS A  29      -6.100   2.492  11.072  1.00 13.390          N  
ATOM    440  CA  LYS A  29      -5.761   2.754   9.674  1.00 13.460          C  
ATOM    441  C   LYS A  29      -6.032   1.578   8.747  1.00 13.210          C  
ATOM    442  O   LYS A  29      -5.622   0.446   9.024  1.00 13.320          O  
ATOM    443  CB  LYS A  29      -4.279   3.133   9.588  1.00 18.820          C  
ATOM    444  CG  LYS A  29      -3.757   3.420   8.192  1.00 18.820          C  
ATOM    445  CD  LYS A  29      -2.296   3.846   8.232  1.00 18.820          C  
ATOM    446  CE  LYS A  29      -1.729   4.001   6.828  1.00 18.820          C  
ATOM    447  NZ  LYS A  29      -0.304   4.432   6.846  1.00 18.820          N  
ATOM    448  H   LYS A  29      -5.456   2.790  11.789  1.00 16.070          H  
ATOM    449  HA  LYS A  29      -6.367   3.593   9.329  1.00 16.150          H  
ATOM    450 1HB  LYS A  29      -4.101   4.017  10.196  1.00 22.580          H  
ATOM    451 2HB  LYS A  29      -3.678   2.324  10.003  1.00 22.580          H  
ATOM    452 1HG  LYS A  29      -3.829   2.517   7.584  1.00 22.580          H  
ATOM    453 2HG  LYS A  29      -4.355   4.200   7.721  1.00 22.580          H  
ATOM    454 1HD  LYS A  29      -2.201   4.796   8.760  1.00 22.580          H  
ATOM    455 2HD  LYS A  29      -1.716   3.093   8.762  1.00 22.580          H  
ATOM    456 1HE  LYS A  29      -1.799   3.042   6.320  1.00 22.580          H  
ATOM    457 2HE  LYS A  29      -2.313   4.738   6.273  1.00 22.580          H  
ATOM    458 1HZ  LYS A  29       0.046   4.507   5.888  1.00 22.580          H  
ATOM    459 2HZ  LYS A  29      -0.225   5.341   7.296  1.00 22.580          H  
ATOM    460 3HZ  LYS A  29       0.254   3.765   7.342  1.00 22.580          H  
ATOM    461  N   GLN A  30      -6.710   1.857   7.627  1.00 13.070          N  
ATOM    462  CA  GLN A  30      -7.001   0.821   6.650  1.00 13.020          C  
ATOM    463  C   GLN A  30      -5.733   0.529   5.857  1.00 12.680          C  
ATOM    464  O   GLN A  30      -4.961   1.438   5.544  1.00 13.000          O  
ATOM    465  CB  GLN A  30      -8.178   1.227   5.736  1.00 18.250          C  
ATOM    466  CG  GLN A  30      -7.917   2.329   4.693  1.00 18.250          C  
ATOM    467  CD  GLN A  30      -8.053   3.735   5.227  1.00 18.250          C  
ATOM    468  OE1 GLN A  30      -7.526   4.037   6.313  1.00 18.250          O  
ATOM    469  NE2 GLN A  30      -8.774   4.596   4.507  1.00 18.250          N  
ATOM    470  H   GLN A  30      -7.021   2.814   7.454  1.00 15.680          H  
ATOM    471  HA  GLN A  30      -7.282  -0.088   7.182  1.00 15.620          H  
ATOM    472 1HB  GLN A  30      -8.525   0.350   5.191  1.00 21.900          H  
ATOM    473 2HB  GLN A  30      -9.004   1.567   6.356  1.00 21.900          H  
ATOM    474 1HG  GLN A  30      -6.926   2.219   4.300  1.00 21.900          H  
ATOM    475 2HG  GLN A  30      -8.633   2.225   3.893  1.00 21.900          H  
ATOM    476 1HE2 GLN A  30      -8.901   5.539   4.832  1.00 21.900          H  
ATOM    477 2HE2 GLN A  30      -9.252   4.316   3.639  1.00 21.900          H  
ATOM    478  N   THR A  31      -5.535  -0.730   5.502  1.00 12.210          N  
ATOM    479  CA  THR A  31      -4.350  -1.119   4.758  1.00 12.060          C  
ATOM    480  C   THR A  31      -4.658  -1.400   3.290  1.00 11.950          C  
ATOM    481  O   THR A  31      -5.540  -2.194   2.952  1.00 11.770          O  
ATOM    482  CB  THR A  31      -3.678  -2.315   5.457  1.00 16.940          C  
ATOM    483  OG1 THR A  31      -3.297  -1.924   6.777  1.00 16.940          O  
ATOM    484  CG2 THR A  31      -2.428  -2.767   4.728  1.00 16.940          C  
ATOM    485  H   THR A  31      -6.208  -1.429   5.779  1.00 14.650          H  
ATOM    486  HA  THR A  31      -3.642  -0.291   4.791  1.00 14.470          H  
ATOM    487  HB  THR A  31      -4.388  -3.130   5.516  1.00 20.330          H  
ATOM    488  HG1 THR A  31      -4.086  -1.746   7.302  1.00 20.330          H  
ATOM    489 1HG2 THR A  31      -1.995  -3.590   5.274  1.00 20.330          H  
ATOM    490 2HG2 THR A  31      -2.668  -3.089   3.743  1.00 20.330          H  
ATOM    491 3HG2 THR A  31      -1.709  -1.948   4.683  1.00 20.330          H  
ATOM    492  N   SER A  32      -3.866  -0.761   2.431  1.00 12.320          N  
ATOM    493  CA  SER A  32      -3.959  -0.772   0.970  1.00 12.460          C  
ATOM    494  C   SER A  32      -3.778  -2.133   0.298  1.00 12.040          C  
ATOM    495  O   SER A  32      -4.071  -2.284  -0.898  1.00 12.130          O  
ATOM    496  CB  SER A  32      -2.928   0.182   0.421  1.00 17.390          C  
ATOM    497  OG  SER A  32      -1.638  -0.282   0.702  1.00 17.390          O  
ATOM    498  H   SER A  32      -3.149  -0.170   2.830  1.00 14.780          H  
ATOM    499  HA  SER A  32      -4.949  -0.402   0.702  1.00 14.950          H  
ATOM    500 1HB  SER A  32      -3.061   0.276  -0.655  1.00 20.870          H  
ATOM    501 2HB  SER A  32      -3.067   1.165   0.859  1.00 20.870          H  
ATOM    502  HG  SER A  32      -1.034   0.386   0.381  1.00 20.870          H  
ATOM    503  N   SER A  33      -3.256  -3.104   1.045  1.00 11.800          N  
ATOM    504  CA  SER A  33      -3.049  -4.455   0.551  1.00 11.650          C  
ATOM    505  C   SER A  33      -4.380  -5.183   0.353  1.00 11.330          C  
ATOM    506  O   SER A  33      -4.463  -6.148  -0.415  1.00 11.320          O  
ATOM    507  CB  SER A  33      -2.185  -5.260   1.502  1.00 16.370          C  
ATOM    508  OG  SER A  33      -2.859  -5.566   2.695  1.00 16.370          O  
ATOM    509  H   SER A  33      -3.024  -2.888   1.998  1.00 14.160          H  
ATOM    510  HA  SER A  33      -2.536  -4.398  -0.407  1.00 13.980          H  
ATOM    511 1HB  SER A  33      -1.854  -6.174   1.017  1.00 19.640          H  
ATOM    512 2HB  SER A  33      -1.302  -4.687   1.731  1.00 19.640          H  
ATOM    513  HG  SER A  33      -2.419  -6.360   3.044  1.00 19.640          H  
ATOM    514  N   LYS A  34      -5.456  -4.686   0.965  1.00 11.310          N  
ATOM    515  CA  LYS A  34      -6.731  -5.370   0.833  1.00 11.250          C  
ATOM    516  C   LYS A  34      -7.385  -5.081  -0.505  1.00 10.920          C  
ATOM    517  O   LYS A  34      -8.151  -4.129  -0.644  1.00 10.600          O  
ATOM    518  CB  LYS A  34      -7.694  -5.005   1.967  1.00 15.770          C  
ATOM    519  CG  LYS A  34      -7.250  -5.482   3.345  1.00 15.770          C  
ATOM    520  CD  LYS A  34      -8.340  -5.233   4.412  1.00 15.770          C  
ATOM    521  CE  LYS A  34      -7.846  -5.613   5.800  1.00 15.770          C  
ATOM    522  NZ  LYS A  34      -7.605  -7.084   5.945  1.00 15.770          N  
ATOM    523  H   LYS A  34      -5.383  -3.852   1.556  1.00 13.570          H  
ATOM    524  HA  LYS A  34      -6.548  -6.446   0.885  1.00 13.500          H  
ATOM    525 1HB  LYS A  34      -7.811  -3.920   2.007  1.00 18.930          H  
ATOM    526 2HB  LYS A  34      -8.679  -5.434   1.759  1.00 18.930          H  
ATOM    527 1HG  LYS A  34      -7.013  -6.550   3.290  1.00 18.930          H  
ATOM    528 2HG  LYS A  34      -6.342  -4.943   3.625  1.00 18.930          H  
ATOM    529 1HD  LYS A  34      -8.620  -4.179   4.407  1.00 18.930          H  
ATOM    530 2HD  LYS A  34      -9.223  -5.828   4.172  1.00 18.930          H  
ATOM    531 1HE  LYS A  34      -6.924  -5.084   5.970  1.00 18.930          H  
ATOM    532 2HE  LYS A  34      -8.573  -5.299   6.547  1.00 18.930          H  
ATOM    533 1HZ  LYS A  34      -7.253  -7.286   6.875  1.00 18.930          H  
ATOM    534 2HZ  LYS A  34      -8.468  -7.584   5.811  1.00 18.930          H  
ATOM    535 3HZ  LYS A  34      -6.913  -7.394   5.247  1.00 18.930          H  
ATOM    536  N   ASP A  35      -7.121  -5.953  -1.490  1.00 11.180          N  
ATOM    537  CA  ASP A  35      -7.618  -5.788  -2.870  1.00 11.130          C  
ATOM    538  C   ASP A  35      -9.136  -5.649  -2.873  1.00 10.550          C  
ATOM    539  O   ASP A  35      -9.728  -5.015  -3.750  1.00 10.800          O  
ATOM    540  CB  ASP A  35      -7.326  -7.018  -3.744  1.00 15.600          C  
ATOM    541  CG  ASP A  35      -5.872  -7.284  -4.087  1.00 15.600          C  
ATOM    542  OD1 ASP A  35      -4.998  -6.487  -3.775  1.00 15.600          O  
ATOM    543  OD2 ASP A  35      -5.646  -8.298  -4.711  1.00 15.600          O  
ATOM    544  H   ASP A  35      -6.440  -6.682  -1.270  1.00 13.420          H  
ATOM    545  HA  ASP A  35      -7.175  -4.893  -3.306  1.00 13.360          H  
ATOM    546 1HB  ASP A  35      -7.715  -7.904  -3.240  1.00 18.720          H  
ATOM    547 2HB  ASP A  35      -7.882  -6.921  -4.678  1.00 18.720          H  
ATOM    548  N   VAL A  36      -9.758  -6.305  -1.914  1.00  9.980          N  
ATOM    549  CA  VAL A  36     -11.187  -6.298  -1.751  1.00  9.570          C  
ATOM    550  C   VAL A  36     -11.459  -5.433  -0.538  1.00  9.640          C  
ATOM    551  O   VAL A  36     -11.145  -5.818   0.588  1.00 10.260          O  
ATOM    552  CB  VAL A  36     -11.680  -7.725  -1.512  1.00 13.560          C  
ATOM    553  CG1 VAL A  36     -13.188  -7.744  -1.344  1.00 13.560          C  
ATOM    554  CG2 VAL A  36     -11.226  -8.596  -2.665  1.00 13.560          C  
ATOM    555  H   VAL A  36      -9.173  -6.784  -1.242  1.00 11.980          H  
ATOM    556  HA  VAL A  36     -11.665  -5.866  -2.630  1.00 11.480          H  
ATOM    557  HB  VAL A  36     -11.247  -8.096  -0.585  1.00 16.270          H  
ATOM    558 1HG1 VAL A  36     -13.535  -8.735  -1.157  1.00 16.270          H  
ATOM    559 2HG1 VAL A  36     -13.481  -7.109  -0.502  1.00 16.270          H  
ATOM    560 3HG1 VAL A  36     -13.643  -7.376  -2.249  1.00 16.270          H  
ATOM    561 1HG2 VAL A  36     -11.535  -9.590  -2.475  1.00 16.270          H  
ATOM    562 2HG2 VAL A  36     -11.664  -8.233  -3.596  1.00 16.270          H  
ATOM    563 3HG2 VAL A  36     -10.143  -8.579  -2.744  1.00 16.270          H  
ATOM    564  N   ALA A  37     -12.027  -4.259  -0.756  1.00  9.210          N  
ATOM    565  CA  ALA A  37     -12.198  -3.331   0.346  1.00  9.470          C  
ATOM    566  C   ALA A  37     -13.065  -3.952   1.453  1.00  8.850          C  
ATOM    567  O   ALA A  37     -14.135  -4.534   1.154  1.00  8.050          O  
ATOM    568  CB  ALA A  37     -12.808  -2.040  -0.162  1.00 13.150          C  
ATOM    569  H   ALA A  37     -12.285  -4.001  -1.699  1.00 11.050          H  
ATOM    570  HA  ALA A  37     -11.209  -3.116   0.739  1.00 11.360          H  
ATOM    571 1HB  ALA A  37     -12.918  -1.329   0.650  1.00 15.780          H  
ATOM    572 2HB  ALA A  37     -12.148  -1.622  -0.917  1.00 15.780          H  
ATOM    573 3HB  ALA A  37     -13.757  -2.231  -0.594  1.00 15.780          H  
ATOM    574  N   PRO A  38     -12.696  -3.746   2.748  1.00  9.400          N  
ATOM    575  CA  PRO A  38     -13.403  -4.280   3.879  1.00  9.180          C  
ATOM    576  C   PRO A  38     -14.727  -3.600   3.842  1.00  8.730          C  
ATOM    577  O   PRO A  38     -14.682  -2.504   3.284  1.00  8.640          O  
ATOM    578  CB  PRO A  38     -12.514  -3.885   5.063  1.00 13.770          C  
ATOM    579  CG  PRO A  38     -11.813  -2.632   4.592  1.00 13.770          C  
ATOM    580  CD  PRO A  38     -11.567  -2.876   3.101  1.00 13.770          C  
ATOM    581  HA  PRO A  38     -13.505  -5.371   3.775  1.00 11.020          H  
ATOM    582 1HB  PRO A  38     -13.123  -3.731   5.963  1.00 16.520          H  
ATOM    583 2HB  PRO A  38     -11.815  -4.703   5.289  1.00 16.520          H  
ATOM    584 1HG  PRO A  38     -12.453  -1.754   4.772  1.00 16.520          H  
ATOM    585 2HG  PRO A  38     -10.885  -2.472   5.159  1.00 16.520          H  
ATOM    586 1HD  PRO A  38     -11.620  -1.931   2.571  1.00 16.520          H  
ATOM    587 2HD  PRO A  38     -10.610  -3.398   2.938  1.00 16.520          H  
ATOM    588  N   ASP A  39     -15.477  -3.698   4.921  1.00  8.710          N  
ATOM    589  CA  ASP A  39     -16.804  -4.155   4.513  1.00  8.610          C  
ATOM    590  C   ASP A  39     -17.408  -3.227   3.442  1.00  8.240          C  
ATOM    591  O   ASP A  39     -18.119  -2.264   3.745  1.00  8.610          O  
ATOM    592  CB  ASP A  39     -17.728  -4.231   5.743  1.00 12.090          C  
ATOM    593  CG  ASP A  39     -19.092  -4.874   5.464  1.00 12.090          C  
ATOM    594  OD1 ASP A  39     -19.343  -5.199   4.331  1.00 12.090          O  
ATOM    595  OD2 ASP A  39     -19.857  -5.048   6.392  1.00 12.090          O  
ATOM    596  H   ASP A  39     -15.439  -2.951   5.598  1.00 10.450          H  
ATOM    597  HA  ASP A  39     -16.712  -5.153   4.083  1.00 10.330          H  
ATOM    598 1HB  ASP A  39     -17.234  -4.799   6.530  1.00 14.510          H  
ATOM    599 2HB  ASP A  39     -17.898  -3.225   6.126  1.00 14.510          H  
ATOM    600  N   PHE A  40     -17.129  -3.581   2.172  1.00  7.710          N  
ATOM    601  CA  PHE A  40     -17.631  -2.944   0.978  1.00  7.510          C  
ATOM    602  C   PHE A  40     -18.015  -4.024  -0.011  1.00  6.750          C  
ATOM    603  O   PHE A  40     -19.128  -4.054  -0.542  1.00  6.510          O  
ATOM    604  CB  PHE A  40     -16.555  -2.059   0.374  1.00 10.590          C  
ATOM    605  CG  PHE A  40     -16.957  -1.346  -0.858  1.00 10.590          C  
ATOM    606  CD1 PHE A  40     -17.780  -0.243  -0.812  1.00 10.590          C  
ATOM    607  CD2 PHE A  40     -16.520  -1.800  -2.089  1.00 10.590          C  
ATOM    608  CE1 PHE A  40     -18.156   0.394  -1.962  1.00 10.590          C  
ATOM    609  CE2 PHE A  40     -16.895  -1.169  -3.244  1.00 10.590          C  
ATOM    610  CZ  PHE A  40     -17.715  -0.069  -3.181  1.00 10.590          C  
ATOM    611  H   PHE A  40     -16.474  -4.348   2.015  1.00  9.250          H  
ATOM    612  HA  PHE A  40     -18.512  -2.353   1.226  1.00  9.010          H  
ATOM    613 1HB  PHE A  40     -16.226  -1.323   1.111  1.00 12.710          H  
ATOM    614 2HB  PHE A  40     -15.719  -2.678   0.150  1.00 12.710          H  
ATOM    615  HD1 PHE A  40     -18.129   0.124   0.142  1.00 12.710          H  
ATOM    616  HD2 PHE A  40     -15.875  -2.672  -2.133  1.00 12.710          H  
ATOM    617  HE1 PHE A  40     -18.806   1.272  -1.903  1.00 12.710          H  
ATOM    618  HE2 PHE A  40     -16.546  -1.538  -4.208  1.00 12.710          H  
ATOM    619  HZ  PHE A  40     -18.017   0.434  -4.096  1.00 12.710          H  
ATOM    620  N   MET A  41     -17.049  -4.922  -0.258  1.00  6.580          N  
ATOM    621  CA  MET A  41     -17.209  -5.993  -1.221  1.00  6.030          C  
ATOM    622  C   MET A  41     -16.899  -7.358  -0.565  1.00  5.610          C  
ATOM    623  O   MET A  41     -15.989  -7.432   0.257  1.00  5.950          O  
ATOM    624  CB  MET A  41     -16.259  -5.731  -2.390  1.00  8.660          C  
ATOM    625  CG  MET A  41     -16.263  -6.792  -3.461  1.00  8.660          C  
ATOM    626  SD  MET A  41     -15.181  -6.441  -4.840  1.00  8.660          S  
ATOM    627  CE  MET A  41     -15.306  -8.038  -5.639  1.00  8.660          C  
ATOM    628  H   MET A  41     -16.144  -4.831   0.216  1.00  7.900          H  
ATOM    629  HA  MET A  41     -18.219  -5.950  -1.597  1.00  7.240          H  
ATOM    630 1HB  MET A  41     -16.538  -4.800  -2.868  1.00 10.390          H  
ATOM    631 2HB  MET A  41     -15.245  -5.611  -2.011  1.00 10.390          H  
ATOM    632 1HG  MET A  41     -15.952  -7.724  -3.038  1.00 10.390          H  
ATOM    633 2HG  MET A  41     -17.272  -6.917  -3.843  1.00 10.390          H  
ATOM    634 1HE  MET A  41     -14.708  -8.052  -6.543  1.00 10.390          H  
ATOM    635 2HE  MET A  41     -14.956  -8.806  -4.954  1.00 10.390          H  
ATOM    636 3HE  MET A  41     -16.345  -8.239  -5.897  1.00 10.390          H  
ATOM    637  N   PRO A  42     -17.704  -8.417  -0.796  1.00  5.200          N  
ATOM    638  CA  PRO A  42     -17.441  -9.790  -0.383  1.00  5.060          C  
ATOM    639  C   PRO A  42     -16.186 -10.292  -1.067  1.00  4.670          C  
ATOM    640  O   PRO A  42     -15.944  -9.928  -2.213  1.00  4.560          O  
ATOM    641  CB  PRO A  42     -18.671 -10.553  -0.891  1.00  7.590          C  
ATOM    642  CG  PRO A  42     -19.752  -9.506  -1.033  1.00  7.590          C  
ATOM    643  CD  PRO A  42     -19.029  -8.236  -1.430  1.00  7.590          C  
ATOM    644  HA  PRO A  42     -17.345  -9.840   0.712  1.00  6.070          H  
ATOM    645 1HB  PRO A  42     -18.424 -11.061  -1.842  1.00  9.110          H  
ATOM    646 2HB  PRO A  42     -18.938 -11.343  -0.175  1.00  9.110          H  
ATOM    647 1HG  PRO A  42     -20.485  -9.828  -1.792  1.00  9.110          H  
ATOM    648 2HG  PRO A  42     -20.305  -9.401  -0.088  1.00  9.110          H  
ATOM    649 1HD  PRO A  42     -18.937  -8.153  -2.522  1.00  9.110          H  
ATOM    650 2HD  PRO A  42     -19.591  -7.405  -0.977  1.00  9.110          H  
ATOM    651  N   TRP A  43     -15.427 -11.177  -0.437  1.00  4.810          N  
ATOM    652  CA  TRP A  43     -14.280 -11.713  -1.152  1.00  4.590          C  
ATOM    653  C   TRP A  43     -14.892 -12.369  -2.402  1.00  4.170          C  
ATOM    654  O   TRP A  43     -15.852 -13.126  -2.243  1.00  4.640          O  
ATOM    655  CB  TRP A  43     -13.519 -12.731  -0.313  1.00  6.510          C  
ATOM    656  CG  TRP A  43     -12.235 -13.092  -0.932  1.00  6.510          C  
ATOM    657  CD1 TRP A  43     -11.958 -14.162  -1.716  1.00  6.510          C  
ATOM    658  CD2 TRP A  43     -11.003 -12.336  -0.826  1.00  6.510          C  
ATOM    659  NE1 TRP A  43     -10.643 -14.126  -2.108  1.00  6.510          N  
ATOM    660  CE2 TRP A  43     -10.047 -13.012  -1.570  1.00  6.510          C  
ATOM    661  CE3 TRP A  43     -10.649 -11.151  -0.170  1.00  6.510          C  
ATOM    662  CZ2 TRP A  43      -8.743 -12.549  -1.683  1.00  6.510          C  
ATOM    663  CZ3 TRP A  43      -9.352 -10.690  -0.287  1.00  6.510          C  
ATOM    664  CH2 TRP A  43      -8.421 -11.365  -1.020  1.00  6.510          C  
ATOM    665  H   TRP A  43     -15.637 -11.465   0.510  1.00  5.770          H  
ATOM    666  HA  TRP A  43     -13.611 -10.908  -1.403  1.00  5.510          H  
ATOM    667 1HB  TRP A  43     -13.329 -12.331   0.680  1.00  7.820          H  
ATOM    668 2HB  TRP A  43     -14.114 -13.638  -0.202  1.00  7.820          H  
ATOM    669  HD1 TRP A  43     -12.679 -14.931  -2.004  1.00  7.820          H  
ATOM    670  HE1 TRP A  43     -10.192 -14.810  -2.701  1.00  7.820          H  
ATOM    671  HE3 TRP A  43     -11.377 -10.597   0.420  1.00  7.820          H  
ATOM    672  HZ2 TRP A  43      -7.990 -13.079  -2.266  1.00  7.820          H  
ATOM    673  HZ3 TRP A  43      -9.089  -9.766   0.225  1.00  7.820          H  
ATOM    674  HH2 TRP A  43      -7.407 -10.965  -1.085  1.00  7.820          H  
ATOM    675  N   PRO A  44     -14.407 -12.076  -3.625  1.00  3.790          N  
ATOM    676  CA  PRO A  44     -14.928 -12.557  -4.890  1.00  3.910          C  
ATOM    677  C   PRO A  44     -14.671 -14.020  -5.226  1.00  3.650          C  
ATOM    678  O   PRO A  44     -13.666 -14.609  -4.827  1.00  3.850          O  
ATOM    679  CB  PRO A  44     -14.172 -11.682  -5.892  1.00  5.870          C  
ATOM    680  CG  PRO A  44     -12.904 -11.301  -5.208  1.00  5.870          C  
ATOM    681  CD  PRO A  44     -13.269 -11.180  -3.766  1.00  5.870          C  
ATOM    682  HA  PRO A  44     -16.002 -12.345  -4.932  1.00  4.690          H  
ATOM    683 1HB  PRO A  44     -13.985 -12.281  -6.775  1.00  7.040          H  
ATOM    684 2HB  PRO A  44     -14.791 -10.840  -6.202  1.00  7.040          H  
ATOM    685 1HG  PRO A  44     -12.136 -12.075  -5.376  1.00  7.040          H  
ATOM    686 2HG  PRO A  44     -12.511 -10.363  -5.628  1.00  7.040          H  
ATOM    687 1HD  PRO A  44     -12.425 -11.535  -3.191  1.00  7.040          H  
ATOM    688 2HD  PRO A  44     -13.566 -10.149  -3.526  1.00  7.040          H  
ATOM    689  N   SER A  45     -15.576 -14.543  -6.050  1.00  3.560          N  
ATOM    690  CA  SER A  45     -15.487 -15.850  -6.691  1.00  3.500          C  
ATOM    691  C   SER A  45     -14.497 -15.722  -7.837  1.00  3.230          C  
ATOM    692  O   SER A  45     -14.036 -14.623  -8.136  1.00  2.900          O  
ATOM    693  CB  SER A  45     -16.829 -16.281  -7.252  1.00  4.920          C  
ATOM    694  OG  SER A  45     -17.171 -15.527  -8.397  1.00  4.920          O  
ATOM    695  H   SER A  45     -16.410 -13.976  -6.254  1.00  4.270          H  
ATOM    696  HA  SER A  45     -15.121 -16.585  -5.974  1.00  4.200          H  
ATOM    697 1HB  SER A  45     -16.805 -17.339  -7.501  1.00  5.910          H  
ATOM    698 2HB  SER A  45     -17.593 -16.139  -6.488  1.00  5.910          H  
ATOM    699  HG  SER A  45     -18.083 -15.782  -8.609  1.00  5.910          H  
ATOM    700  N   ALA A  46     -14.158 -16.825  -8.502  1.00  3.420          N  
ATOM    701  CA  ALA A  46     -13.198 -16.721  -9.603  1.00  3.250          C  
ATOM    702  C   ALA A  46     -13.662 -15.764 -10.706  1.00  2.980          C  
ATOM    703  O   ALA A  46     -12.834 -15.047 -11.285  1.00  2.710          O  
ATOM    704  CB  ALA A  46     -12.970 -18.088 -10.216  1.00  4.620          C  
ATOM    705  H   ALA A  46     -14.545 -17.717  -8.239  1.00  4.100          H  
ATOM    706  HA  ALA A  46     -12.263 -16.347  -9.198  1.00  3.900          H  
ATOM    707 1HB  ALA A  46     -12.232 -18.003 -11.007  1.00  5.540          H  
ATOM    708 2HB  ALA A  46     -12.605 -18.774  -9.453  1.00  5.540          H  
ATOM    709 3HB  ALA A  46     -13.906 -18.463 -10.630  1.00  5.540          H  
ATOM    710  N   ASP A  47     -14.965 -15.711 -10.986  1.00  3.160          N  
ATOM    711  CA  ASP A  47     -15.435 -14.857 -12.067  1.00  3.100          C  
ATOM    712  C   ASP A  47     -15.556 -13.433 -11.589  1.00  2.670          C  
ATOM    713  O   ASP A  47     -15.282 -12.496 -12.348  1.00  2.540          O  
ATOM    714  CB  ASP A  47     -16.784 -15.345 -12.579  1.00  4.360          C  
ATOM    715  CG  ASP A  47     -16.689 -16.682 -13.279  1.00  4.360          C  
ATOM    716  OD1 ASP A  47     -17.150 -17.645 -12.723  1.00  4.360          O  
ATOM    717  OD2 ASP A  47     -16.189 -16.731 -14.391  1.00  4.360          O  
ATOM    718  H   ASP A  47     -15.617 -16.298 -10.476  1.00  3.790          H  
ATOM    719  HA  ASP A  47     -14.713 -14.893 -12.881  1.00  3.720          H  
ATOM    720 1HB  ASP A  47     -17.481 -15.431 -11.744  1.00  5.240          H  
ATOM    721 2HB  ASP A  47     -17.196 -14.613 -13.274  1.00  5.240          H  
ATOM    722  N   GLU A  48     -15.945 -13.256 -10.333  1.00  2.560          N  
ATOM    723  CA  GLU A  48     -16.036 -11.920  -9.782  1.00  2.260          C  
ATOM    724  C   GLU A  48     -14.637 -11.305  -9.720  1.00  1.940          C  
ATOM    725  O   GLU A  48     -14.473 -10.111  -9.974  1.00  1.700          O  
ATOM    726  CB  GLU A  48     -16.694 -11.966  -8.414  1.00  3.280          C  
ATOM    727  CG  GLU A  48     -18.179 -12.305  -8.452  1.00  3.280          C  
ATOM    728  CD  GLU A  48     -18.754 -12.612  -7.101  1.00  3.280          C  
ATOM    729  OE1 GLU A  48     -17.999 -13.018  -6.237  1.00  3.280          O  
ATOM    730  OE2 GLU A  48     -19.937 -12.443  -6.922  1.00  3.280          O  
ATOM    731  H   GLU A  48     -16.200 -14.064  -9.763  1.00  3.070          H  
ATOM    732  HA  GLU A  48     -16.652 -11.310 -10.442  1.00  2.710          H  
ATOM    733 1HB  GLU A  48     -16.200 -12.708  -7.829  1.00  3.940          H  
ATOM    734 2HB  GLU A  48     -16.572 -11.007  -7.913  1.00  3.940          H  
ATOM    735 1HG  GLU A  48     -18.717 -11.461  -8.879  1.00  3.940          H  
ATOM    736 2HG  GLU A  48     -18.327 -13.160  -9.108  1.00  3.940          H  
ATOM    737  N   ALA A  49     -13.624 -12.122  -9.373  1.00  2.070          N  
ATOM    738  CA  ALA A  49     -12.247 -11.658  -9.296  1.00  1.980          C  
ATOM    739  C   ALA A  49     -11.769 -11.225 -10.670  1.00  1.820          C  
ATOM    740  O   ALA A  49     -11.121 -10.182 -10.806  1.00  1.660          O  
ATOM    741  CB  ALA A  49     -11.353 -12.748  -8.746  1.00  2.810          C  
ATOM    742  H   ALA A  49     -13.826 -13.097  -9.138  1.00  2.480          H  
ATOM    743  HA  ALA A  49     -12.212 -10.797  -8.632  1.00  2.380          H  
ATOM    744 1HB  ALA A  49     -10.330 -12.382  -8.679  1.00  3.370          H  
ATOM    745 2HB  ALA A  49     -11.705 -13.041  -7.757  1.00  3.370          H  
ATOM    746 3HB  ALA A  49     -11.391 -13.611  -9.409  1.00  3.370          H  
ATOM    747  N   ARG A  50     -12.105 -12.007 -11.704  1.00  1.990          N  
ATOM    748  CA  ARG A  50     -11.728 -11.627 -13.049  1.00  2.050          C  
ATOM    749  C   ARG A  50     -12.387 -10.311 -13.438  1.00  1.820          C  
ATOM    750  O   ARG A  50     -11.720  -9.437 -13.997  1.00  1.740          O  
ATOM    751  CB  ARG A  50     -12.062 -12.748 -14.029  1.00  2.850          C  
ATOM    752  CG  ARG A  50     -11.079 -13.945 -13.976  1.00  2.850          C  
ATOM    753  CD  ARG A  50     -11.276 -14.925 -15.101  1.00  2.850          C  
ATOM    754  NE  ARG A  50     -12.477 -15.769 -14.914  1.00  2.850          N  
ATOM    755  CZ  ARG A  50     -12.484 -16.973 -14.264  1.00  2.850          C  
ATOM    756  NH1 ARG A  50     -11.365 -17.475 -13.762  1.00  2.850          N  
ATOM    757  NH2 ARG A  50     -13.607 -17.658 -14.139  1.00  2.850          N  
ATOM    758  H   ARG A  50     -12.588 -12.898 -11.545  1.00  2.390          H  
ATOM    759  HA  ARG A  50     -10.649 -11.484 -13.070  1.00  2.460          H  
ATOM    760 1HB  ARG A  50     -13.057 -13.132 -13.808  1.00  3.420          H  
ATOM    761 2HB  ARG A  50     -12.077 -12.355 -15.045  1.00  3.420          H  
ATOM    762 1HG  ARG A  50     -10.059 -13.569 -14.036  1.00  3.420          H  
ATOM    763 2HG  ARG A  50     -11.205 -14.474 -13.039  1.00  3.420          H  
ATOM    764 1HD  ARG A  50     -11.395 -14.373 -16.035  1.00  3.420          H  
ATOM    765 2HD  ARG A  50     -10.411 -15.564 -15.184  1.00  3.420          H  
ATOM    766  HE  ARG A  50     -13.360 -15.432 -15.287  1.00  3.420          H  
ATOM    767 1HH1 ARG A  50     -10.496 -16.972 -13.847  1.00  3.420          H  
ATOM    768 2HH1 ARG A  50     -11.375 -18.374 -13.303  1.00  3.420          H  
ATOM    769 1HH2 ARG A  50     -14.497 -17.291 -14.508  1.00  3.420          H  
ATOM    770 2HH2 ARG A  50     -13.618 -18.546 -13.669  1.00  3.420          H  
ATOM    771  N   ALA A  51     -13.678 -10.148 -13.106  1.00  1.840          N  
ATOM    772  CA  ALA A  51     -14.377  -8.911 -13.421  1.00  1.820          C  
ATOM    773  C   ALA A  51     -13.745  -7.719 -12.709  1.00  1.470          C  
ATOM    774  O   ALA A  51     -13.607  -6.650 -13.305  1.00  1.530          O  
ATOM    775  CB  ALA A  51     -15.835  -9.022 -13.023  1.00  2.560          C  
ATOM    776  H   ALA A  51     -14.192 -10.921 -12.671  1.00  2.210          H  
ATOM    777  HA  ALA A  51     -14.307  -8.747 -14.496  1.00  2.180          H  
ATOM    778 1HB  ALA A  51     -16.354  -8.104 -13.287  1.00  3.070          H  
ATOM    779 2HB  ALA A  51     -16.285  -9.864 -13.549  1.00  3.070          H  
ATOM    780 3HB  ALA A  51     -15.906  -9.187 -11.951  1.00  3.070          H  
ATOM    781  N   LEU A  52     -13.335  -7.912 -11.448  1.00  1.300          N  
ATOM    782  CA  LEU A  52     -12.727  -6.857 -10.646  1.00  1.240          C  
ATOM    783  C   LEU A  52     -11.430  -6.385 -11.308  1.00  1.110          C  
ATOM    784  O   LEU A  52     -11.167  -5.176 -11.422  1.00  1.170          O  
ATOM    785  CB  LEU A  52     -12.463  -7.407  -9.218  1.00  1.760          C  
ATOM    786  CG  LEU A  52     -11.821  -6.466  -8.155  1.00  1.760          C  
ATOM    787  CD1 LEU A  52     -12.738  -5.267  -7.894  1.00  1.760          C  
ATOM    788  CD2 LEU A  52     -11.543  -7.263  -6.840  1.00  1.760          C  
ATOM    789  H   LEU A  52     -13.530  -8.815 -11.004  1.00  1.560          H  
ATOM    790  HA  LEU A  52     -13.423  -6.026 -10.601  1.00  1.490          H  
ATOM    791 1HB  LEU A  52     -13.407  -7.772  -8.817  1.00  2.110          H  
ATOM    792 2HB  LEU A  52     -11.801  -8.261  -9.315  1.00  2.110          H  
ATOM    793  HG  LEU A  52     -10.896  -6.105  -8.528  1.00  2.110          H  
ATOM    794 1HD1 LEU A  52     -12.271  -4.612  -7.156  1.00  2.110          H  
ATOM    795 2HD1 LEU A  52     -12.896  -4.707  -8.812  1.00  2.110          H  
ATOM    796 3HD1 LEU A  52     -13.695  -5.616  -7.512  1.00  2.110          H  
ATOM    797 1HD2 LEU A  52     -11.073  -6.604  -6.101  1.00  2.110          H  
ATOM    798 2HD2 LEU A  52     -12.466  -7.646  -6.434  1.00  2.110          H  
ATOM    799 3HD2 LEU A  52     -10.875  -8.095  -7.059  1.00  2.110          H  
ATOM    800  N   ARG A  53     -10.622  -7.348 -11.751  1.00  1.070          N  
ATOM    801  CA  ARG A  53      -9.367  -7.053 -12.416  1.00  1.120          C  
ATOM    802  C   ARG A  53      -9.600  -6.309 -13.739  1.00  1.060          C  
ATOM    803  O   ARG A  53      -8.887  -5.340 -14.034  1.00  1.180          O  
ATOM    804  CB  ARG A  53      -8.599  -8.346 -12.576  1.00  1.550          C  
ATOM    805  CG  ARG A  53      -8.102  -8.880 -11.227  1.00  1.550          C  
ATOM    806  CD  ARG A  53      -7.522 -10.230 -11.302  1.00  1.550          C  
ATOM    807  NE  ARG A  53      -7.179 -10.717  -9.966  1.00  1.550          N  
ATOM    808  CZ  ARG A  53      -6.977 -12.008  -9.631  1.00  1.550          C  
ATOM    809  NH1 ARG A  53      -7.070 -12.960 -10.541  1.00  1.550          N  
ATOM    810  NH2 ARG A  53      -6.694 -12.320  -8.377  1.00  1.550          N  
ATOM    811  H   ARG A  53     -10.882  -8.325 -11.574  1.00  1.280          H  
ATOM    812  HA  ARG A  53      -8.785  -6.411 -11.774  1.00  1.340          H  
ATOM    813 1HB  ARG A  53      -9.230  -9.104 -13.038  1.00  1.860          H  
ATOM    814 2HB  ARG A  53      -7.740  -8.188 -13.207  1.00  1.860          H  
ATOM    815 1HG  ARG A  53      -7.330  -8.215 -10.854  1.00  1.860          H  
ATOM    816 2HG  ARG A  53      -8.923  -8.900 -10.514  1.00  1.860          H  
ATOM    817 1HD  ARG A  53      -8.259 -10.902 -11.742  1.00  1.860          H  
ATOM    818 2HD  ARG A  53      -6.616 -10.211 -11.910  1.00  1.860          H  
ATOM    819  HE  ARG A  53      -7.100 -10.024  -9.231  1.00  1.860          H  
ATOM    820 1HH1 ARG A  53      -7.291 -12.725 -11.498  1.00  1.860          H  
ATOM    821 2HH1 ARG A  53      -6.922 -13.926 -10.284  1.00  1.860          H  
ATOM    822 1HH2 ARG A  53      -6.634 -11.590  -7.675  1.00  1.860          H  
ATOM    823 2HH2 ARG A  53      -6.558 -13.283  -8.116  1.00  1.860          H  
ATOM    824  N   GLU A  54     -10.622  -6.715 -14.512  1.00  1.060          N  
ATOM    825  CA  GLU A  54     -10.960  -6.028 -15.759  1.00  1.230          C  
ATOM    826  C   GLU A  54     -11.406  -4.580 -15.494  1.00  1.280          C  
ATOM    827  O   GLU A  54     -11.022  -3.651 -16.216  1.00  1.430          O  
ATOM    828  CB  GLU A  54     -12.056  -6.779 -16.514  1.00  1.650          C  
ATOM    829  CG  GLU A  54     -11.626  -8.113 -17.120  1.00  1.650          C  
ATOM    830  CD  GLU A  54     -12.783  -8.859 -17.729  1.00  1.650          C  
ATOM    831  OE1 GLU A  54     -13.891  -8.403 -17.579  1.00  1.650          O  
ATOM    832  OE2 GLU A  54     -12.563  -9.879 -18.338  1.00  1.650          O  
ATOM    833  H   GLU A  54     -11.149  -7.557 -14.244  1.00  1.270          H  
ATOM    834  HA  GLU A  54     -10.072  -6.010 -16.388  1.00  1.480          H  
ATOM    835 1HB  GLU A  54     -12.882  -6.979 -15.832  1.00  1.980          H  
ATOM    836 2HB  GLU A  54     -12.440  -6.151 -17.316  1.00  1.980          H  
ATOM    837 1HG  GLU A  54     -10.880  -7.921 -17.893  1.00  1.980          H  
ATOM    838 2HG  GLU A  54     -11.159  -8.724 -16.354  1.00  1.980          H  
ATOM    839  N   LYS A  55     -12.172  -4.360 -14.417  1.00  1.310          N  
ATOM    840  CA  LYS A  55     -12.609  -3.002 -14.110  1.00  1.580          C  
ATOM    841  C   LYS A  55     -11.407  -2.078 -13.970  1.00  1.520          C  
ATOM    842  O   LYS A  55     -11.436  -0.945 -14.461  1.00  1.790          O  
ATOM    843  CB  LYS A  55     -13.454  -2.956 -12.829  1.00  2.100          C  
ATOM    844  CG  LYS A  55     -14.860  -3.555 -12.950  1.00  2.100          C  
ATOM    845  CD  LYS A  55     -15.602  -3.515 -11.609  1.00  2.100          C  
ATOM    846  CE  LYS A  55     -16.973  -4.173 -11.704  1.00  2.100          C  
ATOM    847  NZ  LYS A  55     -17.691  -4.154 -10.393  1.00  2.100          N  
ATOM    848  H   LYS A  55     -12.511  -5.159 -13.872  1.00  1.570          H  
ATOM    849  HA  LYS A  55     -13.215  -2.640 -14.940  1.00  1.900          H  
ATOM    850 1HB  LYS A  55     -12.936  -3.499 -12.042  1.00  2.520          H  
ATOM    851 2HB  LYS A  55     -13.550  -1.924 -12.499  1.00  2.520          H  
ATOM    852 1HG  LYS A  55     -15.424  -2.979 -13.682  1.00  2.520          H  
ATOM    853 2HG  LYS A  55     -14.800  -4.571 -13.299  1.00  2.520          H  
ATOM    854 1HD  LYS A  55     -15.011  -4.039 -10.856  1.00  2.520          H  
ATOM    855 2HD  LYS A  55     -15.724  -2.481 -11.292  1.00  2.520          H  
ATOM    856 1HE  LYS A  55     -17.572  -3.644 -12.444  1.00  2.520          H  
ATOM    857 2HE  LYS A  55     -16.848  -5.209 -12.024  1.00  2.520          H  
ATOM    858 1HZ  LYS A  55     -18.593  -4.599 -10.493  1.00  2.520          H  
ATOM    859 2HZ  LYS A  55     -17.147  -4.652  -9.702  1.00  2.520          H  
ATOM    860 3HZ  LYS A  55     -17.821  -3.199 -10.091  1.00  2.520          H  
ATOM    861  N   MET A  56     -10.343  -2.546 -13.300  1.00  1.320          N  
ATOM    862  CA  MET A  56      -9.158  -1.703 -13.196  1.00  1.530          C  
ATOM    863  C   MET A  56      -8.323  -1.700 -14.474  1.00  1.680          C  
ATOM    864  O   MET A  56      -7.685  -0.708 -14.789  1.00  1.990          O  
ATOM    865  CB  MET A  56      -8.325  -2.028 -11.976  1.00  2.060          C  
ATOM    866  CG  MET A  56      -9.029  -1.682 -10.661  1.00  2.060          C  
ATOM    867  SD  MET A  56      -9.709   0.018 -10.620  1.00  2.060          S  
ATOM    868  CE  MET A  56      -8.285   1.030 -10.877  1.00  2.060          C  
ATOM    869  H   MET A  56     -10.403  -3.466 -12.844  1.00  1.580          H  
ATOM    870  HA  MET A  56      -9.502  -0.684 -13.078  1.00  1.840          H  
ATOM    871 1HB  MET A  56      -8.123  -3.104 -11.967  1.00  2.470          H  
ATOM    872 2HB  MET A  56      -7.363  -1.523 -12.020  1.00  2.470          H  
ATOM    873 1HG  MET A  56      -9.851  -2.381 -10.519  1.00  2.470          H  
ATOM    874 2HG  MET A  56      -8.325  -1.799  -9.833  1.00  2.470          H  
ATOM    875 1HE  MET A  56      -8.573   2.075 -10.879  1.00  2.470          H  
ATOM    876 2HE  MET A  56      -7.599   0.840 -10.099  1.00  2.470          H  
ATOM    877 3HE  MET A  56      -7.833   0.787 -11.828  1.00  2.470          H  
ATOM    878  N   LYS A  57      -8.352  -2.780 -15.254  1.00  1.550          N  
ATOM    879  CA  LYS A  57      -7.609  -2.836 -16.521  1.00  1.790          C  
ATOM    880  C   LYS A  57      -7.878  -1.590 -17.364  1.00  1.680          C  
ATOM    881  O   LYS A  57      -6.976  -1.055 -18.009  1.00  2.060          O  
ATOM    882  CB  LYS A  57      -8.027  -4.037 -17.364  1.00  2.410          C  
ATOM    883  CG  LYS A  57      -7.271  -4.201 -18.678  1.00  2.410          C  
ATOM    884  CD  LYS A  57      -7.823  -5.364 -19.468  1.00  2.410          C  
ATOM    885  CE  LYS A  57      -7.113  -5.535 -20.777  1.00  2.410          C  
ATOM    886  NZ  LYS A  57      -7.714  -6.629 -21.554  1.00  2.410          N  
ATOM    887  H   LYS A  57      -8.841  -3.617 -14.921  1.00  1.860          H  
ATOM    888  HA  LYS A  57      -6.541  -2.884 -16.303  1.00  2.150          H  
ATOM    889 1HB  LYS A  57      -7.914  -4.941 -16.777  1.00  2.890          H  
ATOM    890 2HB  LYS A  57      -9.072  -3.943 -17.625  1.00  2.890          H  
ATOM    891 1HG  LYS A  57      -7.354  -3.299 -19.282  1.00  2.890          H  
ATOM    892 2HG  LYS A  57      -6.216  -4.388 -18.468  1.00  2.890          H  
ATOM    893 1HD  LYS A  57      -7.723  -6.282 -18.916  1.00  2.890          H  
ATOM    894 2HD  LYS A  57      -8.881  -5.196 -19.661  1.00  2.890          H  
ATOM    895 1HE  LYS A  57      -7.163  -4.614 -21.352  1.00  2.890          H  
ATOM    896 2HE  LYS A  57      -6.068  -5.776 -20.579  1.00  2.890          H  
ATOM    897 1HZ  LYS A  57      -7.219  -6.757 -22.420  1.00  2.890          H  
ATOM    898 2HZ  LYS A  57      -7.649  -7.491 -20.973  1.00  2.890          H  
ATOM    899 3HZ  LYS A  57      -8.679  -6.425 -21.743  1.00  2.890          H  
ATOM    900  N   SER A  58      -9.132  -1.131 -17.335  1.00  1.390          N  
ATOM    901  CA  SER A  58      -9.611   0.015 -18.107  1.00  1.520          C  
ATOM    902  C   SER A  58      -9.153   1.406 -17.616  1.00  1.140          C  
ATOM    903  O   SER A  58      -9.464   2.414 -18.258  1.00  1.400          O  
ATOM    904  CB  SER A  58     -11.128  -0.003 -18.155  1.00  2.080          C  
ATOM    905  OG  SER A  58     -11.612  -1.110 -18.875  1.00  2.080          O  
ATOM    906  H   SER A  58      -9.819  -1.686 -16.806  1.00  1.670          H  
ATOM    907  HA  SER A  58      -9.243  -0.109 -19.124  1.00  1.820          H  
ATOM    908 1HB  SER A  58     -11.513  -0.037 -17.131  1.00  2.490          H  
ATOM    909 2HB  SER A  58     -11.488   0.917 -18.608  1.00  2.490          H  
ATOM    910  HG  SER A  58     -12.569  -1.031 -18.865  1.00  2.490          H  
ATOM    911  N   LYS A  59      -8.457   1.491 -16.480  1.00  1.360          N  
ATOM    912  CA  LYS A  59      -7.983   2.781 -15.970  1.00  1.600          C  
ATOM    913  C   LYS A  59      -6.501   2.970 -16.319  1.00  1.500          C  
ATOM    914  O   LYS A  59      -5.786   2.014 -16.615  1.00  1.860          O  
ATOM    915  CB  LYS A  59      -8.206   2.921 -14.459  1.00  2.140          C  
ATOM    916  CG  LYS A  59      -9.584   3.443 -14.021  1.00  2.140          C  
ATOM    917  CD  LYS A  59     -10.568   2.299 -13.801  1.00  2.140          C  
ATOM    918  CE  LYS A  59     -11.877   2.768 -13.163  1.00  2.140          C  
ATOM    919  NZ  LYS A  59     -12.787   3.414 -14.145  1.00  2.140          N  
ATOM    920  H   LYS A  59      -8.217   0.633 -15.976  1.00  1.630          H  
ATOM    921  HA  LYS A  59      -8.534   3.578 -16.467  1.00  1.920          H  
ATOM    922 1HB  LYS A  59      -8.116   1.943 -14.006  1.00  2.570          H  
ATOM    923 2HB  LYS A  59      -7.432   3.560 -14.030  1.00  2.570          H  
ATOM    924 1HG  LYS A  59      -9.489   4.005 -13.092  1.00  2.570          H  
ATOM    925 2HG  LYS A  59      -9.970   4.108 -14.787  1.00  2.570          H  
ATOM    926 1HD  LYS A  59     -10.794   1.816 -14.755  1.00  2.570          H  
ATOM    927 2HD  LYS A  59     -10.123   1.564 -13.158  1.00  2.570          H  
ATOM    928 1HE  LYS A  59     -12.380   1.905 -12.726  1.00  2.570          H  
ATOM    929 2HE  LYS A  59     -11.646   3.480 -12.368  1.00  2.570          H  
ATOM    930 1HZ  LYS A  59     -13.634   3.701 -13.678  1.00  2.570          H  
ATOM    931 2HZ  LYS A  59     -12.336   4.219 -14.553  1.00  2.570          H  
ATOM    932 3HZ  LYS A  59     -13.008   2.741 -14.869  1.00  2.570          H  
ATOM    933  N   THR A  60      -6.046   4.219 -16.333  1.00  1.740          N  
ATOM    934  CA  THR A  60      -4.669   4.535 -16.695  1.00  1.870          C  
ATOM    935  C   THR A  60      -3.615   3.832 -15.813  1.00  1.790          C  
ATOM    936  O   THR A  60      -3.660   3.979 -14.597  1.00  2.360          O  
ATOM    937  CB  THR A  60      -4.463   6.067 -16.588  1.00  2.570          C  
ATOM    938  OG1 THR A  60      -5.395   6.735 -17.458  1.00  2.570          O  
ATOM    939  CG2 THR A  60      -3.038   6.473 -16.968  1.00  2.570          C  
ATOM    940  H   THR A  60      -6.665   4.984 -16.098  1.00  2.090          H  
ATOM    941  HA  THR A  60      -4.565   4.260 -17.734  1.00  2.240          H  
ATOM    942  HB  THR A  60      -4.656   6.374 -15.565  1.00  3.080          H  
ATOM    943  HG1 THR A  60      -5.388   7.680 -17.269  1.00  3.080          H  
ATOM    944 1HG2 THR A  60      -2.935   7.552 -16.874  1.00  3.080          H  
ATOM    945 2HG2 THR A  60      -2.320   5.995 -16.308  1.00  3.080          H  
ATOM    946 3HG2 THR A  60      -2.831   6.184 -17.993  1.00  3.080          H  
ATOM    947  N   PRO A  61      -2.628   3.111 -16.402  1.00  1.990          N  
ATOM    948  CA  PRO A  61      -1.531   2.407 -15.753  1.00  2.360          C  
ATOM    949  C   PRO A  61      -0.442   3.346 -15.315  1.00  2.270          C  
ATOM    950  O   PRO A  61      -0.400   4.496 -15.741  1.00  2.400          O  
ATOM    951  CB  PRO A  61      -1.034   1.465 -16.844  1.00  3.540          C  
ATOM    952  CG  PRO A  61      -1.302   2.209 -18.119  1.00  3.540          C  
ATOM    953  CD  PRO A  61      -2.611   2.943 -17.877  1.00  3.540          C  
ATOM    954  HA  PRO A  61      -1.902   1.856 -14.893  1.00  2.830          H  
ATOM    955 1HB  PRO A  61       0.042   1.265 -16.696  1.00  4.250          H  
ATOM    956 2HB  PRO A  61      -1.555   0.497 -16.776  1.00  4.250          H  
ATOM    957 1HG  PRO A  61      -0.467   2.906 -18.329  1.00  4.250          H  
ATOM    958 2HG  PRO A  61      -1.353   1.509 -18.966  1.00  4.250          H  
ATOM    959 1HD  PRO A  61      -2.541   3.903 -18.395  1.00  4.250          H  
ATOM    960 2HD  PRO A  61      -3.475   2.328 -18.206  1.00  4.250          H  
ATOM    961  N   LEU A  62       0.461   2.858 -14.489  1.00  2.910          N  
ATOM    962  CA  LEU A  62       1.620   3.644 -14.133  1.00  3.430          C  
ATOM    963  C   LEU A  62       2.395   3.873 -15.415  1.00  3.100          C  
ATOM    964  O   LEU A  62       2.699   2.922 -16.148  1.00  3.520          O  
ATOM    965  CB  LEU A  62       2.478   2.899 -13.100  1.00  4.590          C  
ATOM    966  CG  LEU A  62       3.692   3.646 -12.474  1.00  4.590          C  
ATOM    967  CD1 LEU A  62       3.210   4.796 -11.576  1.00  4.590          C  
ATOM    968  CD2 LEU A  62       4.498   2.657 -11.669  1.00  4.590          C  
ATOM    969  H   LEU A  62       0.369   1.917 -14.136  1.00  3.490          H  
ATOM    970  HA  LEU A  62       1.295   4.603 -13.742  1.00  4.120          H  
ATOM    971 1HB  LEU A  62       1.826   2.612 -12.275  1.00  5.510          H  
ATOM    972 2HB  LEU A  62       2.858   1.991 -13.567  1.00  5.510          H  
ATOM    973  HG  LEU A  62       4.319   4.071 -13.264  1.00  5.510          H  
ATOM    974 1HD1 LEU A  62       4.073   5.301 -11.142  1.00  5.510          H  
ATOM    975 2HD1 LEU A  62       2.638   5.513 -12.148  1.00  5.510          H  
ATOM    976 3HD1 LEU A  62       2.593   4.392 -10.770  1.00  5.510          H  
ATOM    977 1HD2 LEU A  62       5.332   3.160 -11.222  1.00  5.510          H  
ATOM    978 2HD2 LEU A  62       3.868   2.231 -10.883  1.00  5.510          H  
ATOM    979 3HD2 LEU A  62       4.846   1.868 -12.330  1.00  5.510          H  
ATOM    980  N   MET A  63       2.743   5.122 -15.691  1.00  2.830          N  
ATOM    981  CA  MET A  63       3.431   5.416 -16.936  1.00  2.810          C  
ATOM    982  C   MET A  63       4.897   5.056 -16.885  1.00  2.980          C  
ATOM    983  O   MET A  63       5.793   5.906 -16.814  1.00  3.390          O  
ATOM    984  CB  MET A  63       3.231   6.875 -17.317  1.00  3.940          C  
ATOM    985  CG  MET A  63       1.766   7.242 -17.573  1.00  3.940          C  
ATOM    986  SD  MET A  63       1.016   6.274 -18.921  1.00  3.940          S  
ATOM    987  CE  MET A  63       1.880   6.881 -20.374  1.00  3.940          C  
ATOM    988  H   MET A  63       2.488   5.861 -15.053  1.00  3.400          H  
ATOM    989  HA  MET A  63       2.985   4.802 -17.718  1.00  3.370          H  
ATOM    990 1HB  MET A  63       3.588   7.507 -16.506  1.00  4.730          H  
ATOM    991 2HB  MET A  63       3.825   7.115 -18.193  1.00  4.730          H  
ATOM    992 1HG  MET A  63       1.182   7.063 -16.667  1.00  4.730          H  
ATOM    993 2HG  MET A  63       1.690   8.299 -17.823  1.00  4.730          H  
ATOM    994 1HE  MET A  63       1.500   6.372 -21.260  1.00  4.730          H  
ATOM    995 2HE  MET A  63       1.715   7.954 -20.475  1.00  4.730          H  
ATOM    996 3HE  MET A  63       2.944   6.685 -20.282  1.00  4.730          H  
ATOM    997  N   LEU A  64       5.157   3.766 -16.992  1.00  3.400          N  
ATOM    998  CA  LEU A  64       6.515   3.269 -16.888  1.00  4.140          C  
ATOM    999  C   LEU A  64       7.168   3.343 -18.261  1.00  4.380          C  
ATOM   1000  O   LEU A  64       7.327   2.348 -18.971  1.00  4.540          O  
ATOM   1001  CB  LEU A  64       6.521   1.841 -16.302  1.00  5.500          C  
ATOM   1002  CG  LEU A  64       7.894   1.296 -15.712  1.00  5.500          C  
ATOM   1003  CD1 LEU A  64       7.567   0.202 -14.684  1.00  5.500          C  
ATOM   1004  CD2 LEU A  64       8.828   0.743 -16.805  1.00  5.500          C  
ATOM   1005  H   LEU A  64       4.352   3.138 -17.048  1.00  4.080          H  
ATOM   1006  HA  LEU A  64       7.072   3.914 -16.216  1.00  4.970          H  
ATOM   1007 1HB  LEU A  64       5.781   1.804 -15.501  1.00  6.600          H  
ATOM   1008 2HB  LEU A  64       6.205   1.153 -17.082  1.00  6.600          H  
ATOM   1009  HG  LEU A  64       8.405   2.084 -15.220  1.00  6.600          H  
ATOM   1010 1HD1 LEU A  64       8.493  -0.171 -14.241  1.00  6.600          H  
ATOM   1011 2HD1 LEU A  64       6.936   0.606 -13.895  1.00  6.600          H  
ATOM   1012 3HD1 LEU A  64       7.049  -0.621 -15.168  1.00  6.600          H  
ATOM   1013 1HD2 LEU A  64       9.742   0.381 -16.338  1.00  6.600          H  
ATOM   1014 2HD2 LEU A  64       8.337  -0.072 -17.330  1.00  6.600          H  
ATOM   1015 3HD2 LEU A  64       9.092   1.519 -17.512  1.00  6.600          H  
ATOM   1016  N   THR A  65       7.532   4.572 -18.614  1.00  4.810          N  
ATOM   1017  CA  THR A  65       8.158   4.927 -19.884  1.00  5.310          C  
ATOM   1018  C   THR A  65       9.646   5.211 -19.652  1.00  5.100          C  
ATOM   1019  O   THR A  65      10.436   5.355 -20.588  1.00  5.450          O  
ATOM   1020  CB  THR A  65       7.473   6.163 -20.489  1.00  7.230          C  
ATOM   1021  OG1 THR A  65       7.640   7.280 -19.601  1.00  7.230          O  
ATOM   1022  CG2 THR A  65       5.969   5.884 -20.652  1.00  7.230          C  
ATOM   1023  H   THR A  65       7.273   5.310 -17.957  1.00  5.770          H  
ATOM   1024  HA  THR A  65       8.068   4.089 -20.574  1.00  6.370          H  
ATOM   1025  HB  THR A  65       7.919   6.396 -21.454  1.00  8.680          H  
ATOM   1026  HG1 THR A  65       7.384   8.090 -20.054  1.00  8.680          H  
ATOM   1027 1HG2 THR A  65       5.482   6.761 -21.073  1.00  8.680          H  
ATOM   1028 2HG2 THR A  65       5.832   5.035 -21.318  1.00  8.680          H  
ATOM   1029 3HG2 THR A  65       5.527   5.659 -19.689  1.00  8.680          H  
ATOM   1030  N   LYS A  66       9.996   5.279 -18.375  1.00  4.880          N  
ATOM   1031  CA  LYS A  66      11.319   5.536 -17.833  1.00  4.940          C  
ATOM   1032  C   LYS A  66      11.622   4.374 -16.907  1.00  4.940          C  
ATOM   1033  O   LYS A  66      10.694   3.699 -16.463  1.00  5.230          O  
ATOM   1034  CB  LYS A  66      11.358   6.857 -17.056  1.00  6.890          C  
ATOM   1035  CG  LYS A  66      10.974   8.112 -17.860  1.00  6.890          C  
ATOM   1036  CD  LYS A  66      12.002   8.452 -18.941  1.00  6.890          C  
ATOM   1037  CE  LYS A  66      11.645   9.751 -19.656  1.00  6.890          C  
ATOM   1038  NZ  LYS A  66      12.605  10.066 -20.757  1.00  6.890          N  
ATOM   1039  H   LYS A  66       9.250   5.141 -17.721  1.00  5.860          H  
ATOM   1040  HA  LYS A  66      12.057   5.538 -18.634  1.00  5.930          H  
ATOM   1041 1HB  LYS A  66      10.673   6.791 -16.208  1.00  8.270          H  
ATOM   1042 2HB  LYS A  66      12.358   7.009 -16.650  1.00  8.270          H  
ATOM   1043 1HG  LYS A  66      10.003   7.950 -18.334  1.00  8.270          H  
ATOM   1044 2HG  LYS A  66      10.883   8.958 -17.179  1.00  8.270          H  
ATOM   1045 1HD  LYS A  66      12.992   8.547 -18.494  1.00  8.270          H  
ATOM   1046 2HD  LYS A  66      12.027   7.654 -19.683  1.00  8.270          H  
ATOM   1047 1HE  LYS A  66      10.644   9.658 -20.076  1.00  8.270          H  
ATOM   1048 2HE  LYS A  66      11.653  10.569 -18.936  1.00  8.270          H  
ATOM   1049 1HZ  LYS A  66      12.332  10.930 -21.206  1.00  8.270          H  
ATOM   1050 2HZ  LYS A  66      13.537  10.165 -20.379  1.00  8.270          H  
ATOM   1051 3HZ  LYS A  66      12.595   9.316 -21.437  1.00  8.270          H  
ATOM   1052  N   THR A  67      12.890   4.125 -16.607  1.00  4.990          N  
ATOM   1053  CA  THR A  67      13.211   3.037 -15.695  1.00  5.260          C  
ATOM   1054  C   THR A  67      13.926   3.523 -14.442  1.00  5.340          C  
ATOM   1055  O   THR A  67      13.276   3.876 -13.455  1.00  5.300          O  
ATOM   1056  CB  THR A  67      14.074   1.968 -16.391  1.00  7.260          C  
ATOM   1057  OG1 THR A  67      15.272   2.576 -16.902  1.00  7.260          O  
ATOM   1058  CG2 THR A  67      13.284   1.363 -17.542  1.00  7.260          C  
ATOM   1059  H   THR A  67      13.639   4.679 -17.001  1.00  5.990          H  
ATOM   1060  HA  THR A  67      12.282   2.563 -15.376  1.00  6.310          H  
ATOM   1061  HB  THR A  67      14.340   1.189 -15.675  1.00  8.710          H  
ATOM   1062  HG1 THR A  67      15.878   1.882 -17.205  1.00  8.710          H  
ATOM   1063 1HG2 THR A  67      13.887   0.605 -18.038  1.00  8.710          H  
ATOM   1064 2HG2 THR A  67      12.373   0.907 -17.153  1.00  8.710          H  
ATOM   1065 3HG2 THR A  67      13.020   2.137 -18.257  1.00  8.710          H  
ATOM   1066  N   THR A  68      15.257   3.523 -14.461  1.00  5.800          N  
ATOM   1067  CA  THR A  68      16.016   3.874 -13.263  1.00  6.050          C  
ATOM   1068  C   THR A  68      17.125   4.896 -13.445  1.00  5.900          C  
ATOM   1069  O   THR A  68      17.582   5.189 -14.553  1.00  6.100          O  
ATOM   1070  CB  THR A  68      16.652   2.617 -12.629  1.00  8.370          C  
ATOM   1071  OG1 THR A  68      17.608   2.049 -13.540  1.00  8.370          O  
ATOM   1072  CG2 THR A  68      15.585   1.589 -12.315  1.00  8.370          C  
ATOM   1073  H   THR A  68      15.726   3.248 -15.316  1.00  6.960          H  
ATOM   1074  HA  THR A  68      15.318   4.295 -12.539  1.00  7.260          H  
ATOM   1075  HB  THR A  68      17.160   2.896 -11.705  1.00 10.040          H  
ATOM   1076  HG1 THR A  68      18.372   2.633 -13.621  1.00 10.040          H  
ATOM   1077 1HG2 THR A  68      16.048   0.717 -11.860  1.00 10.040          H  
ATOM   1078 2HG2 THR A  68      14.867   2.028 -11.625  1.00 10.040          H  
ATOM   1079 3HG2 THR A  68      15.076   1.287 -13.221  1.00 10.040          H  
ATOM   1080  N   VAL A  69      17.566   5.402 -12.301  1.00  5.930          N  
ATOM   1081  CA  VAL A  69      18.673   6.331 -12.137  1.00  6.120          C  
ATOM   1082  C   VAL A  69      19.511   5.753 -10.996  1.00  5.570          C  
ATOM   1083  O   VAL A  69      18.950   5.204 -10.053  1.00  5.600          O  
ATOM   1084  CB  VAL A  69      18.177   7.757 -11.774  1.00  8.490          C  
ATOM   1085  CG1 VAL A  69      19.364   8.734 -11.679  1.00  8.490          C  
ATOM   1086  CG2 VAL A  69      17.174   8.236 -12.804  1.00  8.490          C  
ATOM   1087  H   VAL A  69      17.095   5.089 -11.464  1.00  7.120          H  
ATOM   1088  HA  VAL A  69      19.274   6.366 -13.049  1.00  7.340          H  
ATOM   1089  HB  VAL A  69      17.704   7.732 -10.794  1.00 10.190          H  
ATOM   1090 1HG1 VAL A  69      19.003   9.707 -11.415  1.00 10.190          H  
ATOM   1091 2HG1 VAL A  69      20.071   8.440 -10.956  1.00 10.190          H  
ATOM   1092 3HG1 VAL A  69      19.865   8.791 -12.647  1.00 10.190          H  
ATOM   1093 1HG2 VAL A  69      16.825   9.230 -12.538  1.00 10.190          H  
ATOM   1094 2HG2 VAL A  69      17.651   8.266 -13.784  1.00 10.190          H  
ATOM   1095 3HG2 VAL A  69      16.324   7.561 -12.839  1.00 10.190          H  
ATOM   1096  N   GLU A  70      20.830   5.883 -11.038  1.00  5.340          N  
ATOM   1097  CA  GLU A  70      21.699   5.374  -9.963  1.00  5.160          C  
ATOM   1098  C   GLU A  70      21.412   6.035  -8.591  1.00  4.540          C  
ATOM   1099  O   GLU A  70      21.782   5.511  -7.535  1.00  4.740          O  
ATOM   1100  CB  GLU A  70      23.164   5.572 -10.377  1.00  7.300          C  
ATOM   1101  CG  GLU A  70      23.629   7.034 -10.490  1.00  7.300          C  
ATOM   1102  CD  GLU A  70      23.300   7.669 -11.814  1.00  7.300          C  
ATOM   1103  OE1 GLU A  70      22.590   7.055 -12.587  1.00  7.300          O  
ATOM   1104  OE2 GLU A  70      23.728   8.766 -12.047  1.00  7.300          O  
ATOM   1105  H   GLU A  70      21.266   6.339 -11.846  1.00  6.410          H  
ATOM   1106  HA  GLU A  70      21.517   4.304  -9.862  1.00  6.190          H  
ATOM   1107 1HB  GLU A  70      23.802   5.075  -9.681  1.00  8.760          H  
ATOM   1108 2HB  GLU A  70      23.328   5.101 -11.346  1.00  8.760          H  
ATOM   1109 1HG  GLU A  70      23.212   7.627  -9.693  1.00  8.760          H  
ATOM   1110 2HG  GLU A  70      24.711   7.046 -10.363  1.00  8.760          H  
ATOM   1111  N   GLU A  71      20.739   7.192  -8.640  1.00  4.170          N  
ATOM   1112  CA  GLU A  71      20.316   8.032  -7.514  1.00  3.750          C  
ATOM   1113  C   GLU A  71      18.928   7.632  -6.983  1.00  3.160          C  
ATOM   1114  O   GLU A  71      18.401   8.245  -6.052  1.00  3.380          O  
ATOM   1115  CB  GLU A  71      20.217   9.501  -7.974  1.00  5.420          C  
ATOM   1116  CG  GLU A  71      21.516  10.133  -8.443  1.00  5.420          C  
ATOM   1117  CD  GLU A  71      21.380  11.558  -8.942  1.00  5.420          C  
ATOM   1118  OE1 GLU A  71      20.309  12.120  -8.859  1.00  5.420          O  
ATOM   1119  OE2 GLU A  71      22.337  12.077  -9.446  1.00  5.420          O  
ATOM   1120  H   GLU A  71      20.504   7.505  -9.565  1.00  5.000          H  
ATOM   1121  HA  GLU A  71      21.038   7.932  -6.702  1.00  4.500          H  
ATOM   1122 1HB  GLU A  71      19.499   9.575  -8.784  1.00  6.500          H  
ATOM   1123 2HB  GLU A  71      19.835  10.107  -7.153  1.00  6.500          H  
ATOM   1124 1HG  GLU A  71      22.182  10.141  -7.611  1.00  6.500          H  
ATOM   1125 2HG  GLU A  71      21.953   9.522  -9.224  1.00  6.500          H  
ATOM   1126  N   LYS A  72      18.280   6.679  -7.636  1.00  2.960          N  
ATOM   1127  CA  LYS A  72      16.943   6.270  -7.254  1.00  2.920          C  
ATOM   1128  C   LYS A  72      17.014   5.281  -6.063  1.00  2.400          C  
ATOM   1129  O   LYS A  72      17.902   4.430  -6.045  1.00  2.370          O  
ATOM   1130  CB  LYS A  72      16.266   5.610  -8.467  1.00  4.100          C  
ATOM   1131  CG  LYS A  72      14.785   5.228  -8.337  1.00  4.100          C  
ATOM   1132  CD  LYS A  72      13.835   6.436  -8.449  1.00  4.100          C  
ATOM   1133  CE  LYS A  72      12.389   5.964  -8.390  1.00  4.100          C  
ATOM   1134  NZ  LYS A  72      11.391   7.068  -8.516  1.00  4.100          N  
ATOM   1135  H   LYS A  72      18.731   6.191  -8.412  1.00  3.550          H  
ATOM   1136  HA  LYS A  72      16.390   7.161  -6.996  1.00  3.500          H  
ATOM   1137 1HB  LYS A  72      16.362   6.270  -9.323  1.00  4.920          H  
ATOM   1138 2HB  LYS A  72      16.808   4.694  -8.709  1.00  4.920          H  
ATOM   1139 1HG  LYS A  72      14.539   4.513  -9.124  1.00  4.920          H  
ATOM   1140 2HG  LYS A  72      14.616   4.743  -7.388  1.00  4.920          H  
ATOM   1141 1HD  LYS A  72      14.001   7.134  -7.652  1.00  4.920          H  
ATOM   1142 2HD  LYS A  72      14.005   6.945  -9.399  1.00  4.920          H  
ATOM   1143 1HE  LYS A  72      12.226   5.255  -9.202  1.00  4.920          H  
ATOM   1144 2HE  LYS A  72      12.219   5.457  -7.444  1.00  4.920          H  
ATOM   1145 1HZ  LYS A  72      10.454   6.618  -8.480  1.00  4.920          H  
ATOM   1146 2HZ  LYS A  72      11.483   7.740  -7.755  1.00  4.920          H  
ATOM   1147 3HZ  LYS A  72      11.502   7.544  -9.394  1.00  4.920          H  
ATOM   1148  N   PRO A  73      16.117   5.370  -5.059  1.00  2.380          N  
ATOM   1149  CA  PRO A  73      15.935   4.403  -3.982  1.00  2.110          C  
ATOM   1150  C   PRO A  73      15.553   3.052  -4.571  1.00  1.810          C  
ATOM   1151  O   PRO A  73      15.020   2.988  -5.680  1.00  2.090          O  
ATOM   1152  CB  PRO A  73      14.807   5.004  -3.162  1.00  3.170          C  
ATOM   1153  CG  PRO A  73      14.838   6.483  -3.459  1.00  3.170          C  
ATOM   1154  CD  PRO A  73      15.300   6.593  -4.888  1.00  3.170          C  
ATOM   1155  HA  PRO A  73      16.860   4.314  -3.390  1.00  2.530          H  
ATOM   1156 1HB  PRO A  73      13.850   4.516  -3.402  1.00  3.800          H  
ATOM   1157 2HB  PRO A  73      15.015   4.793  -2.118  1.00  3.800          H  
ATOM   1158 1HG  PRO A  73      13.828   6.910  -3.307  1.00  3.800          H  
ATOM   1159 2HG  PRO A  73      15.490   6.991  -2.757  1.00  3.800          H  
ATOM   1160 1HD  PRO A  73      14.445   6.595  -5.550  1.00  3.800          H  
ATOM   1161 2HD  PRO A  73      15.919   7.503  -4.961  1.00  3.800          H  
ATOM   1162  N   LYS A  74      15.831   1.970  -3.859  1.00  1.690          N  
ATOM   1163  CA  LYS A  74      15.510   0.649  -4.406  1.00  1.760          C  
ATOM   1164  C   LYS A  74      14.377  -0.103  -3.692  1.00  1.550          C  
ATOM   1165  O   LYS A  74      14.237  -0.091  -2.462  1.00  1.770          O  
ATOM   1166  CB  LYS A  74      16.796  -0.194  -4.491  1.00  2.440          C  
ATOM   1167  CG  LYS A  74      16.625  -1.613  -5.041  1.00  2.440          C  
ATOM   1168  CD  LYS A  74      17.965  -2.338  -5.175  1.00  2.440          C  
ATOM   1169  CE  LYS A  74      17.760  -3.754  -5.713  1.00  2.440          C  
ATOM   1170  NZ  LYS A  74      19.047  -4.492  -5.881  1.00  2.440          N  
ATOM   1171  H   LYS A  74      16.235   2.089  -2.923  1.00  2.030          H  
ATOM   1172  HA  LYS A  74      15.177   0.787  -5.427  1.00  2.110          H  
ATOM   1173 1HB  LYS A  74      17.491   0.315  -5.159  1.00  2.920          H  
ATOM   1174 2HB  LYS A  74      17.276  -0.243  -3.548  1.00  2.920          H  
ATOM   1175 1HG  LYS A  74      16.000  -2.199  -4.364  1.00  2.920          H  
ATOM   1176 2HG  LYS A  74      16.140  -1.573  -6.017  1.00  2.920          H  
ATOM   1177 1HD  LYS A  74      18.616  -1.786  -5.855  1.00  2.920          H  
ATOM   1178 2HD  LYS A  74      18.449  -2.393  -4.197  1.00  2.920          H  
ATOM   1179 1HE  LYS A  74      17.125  -4.305  -5.020  1.00  2.920          H  
ATOM   1180 2HE  LYS A  74      17.259  -3.694  -6.679  1.00  2.920          H  
ATOM   1181 1HZ  LYS A  74      18.857  -5.418  -6.239  1.00  2.920          H  
ATOM   1182 2HZ  LYS A  74      19.640  -3.996  -6.533  1.00  2.920          H  
ATOM   1183 3HZ  LYS A  74      19.517  -4.569  -4.991  1.00  2.920          H  
ATOM   1184  N   GLY A  75      13.615  -0.836  -4.511  1.00  1.370          N  
ATOM   1185  CA  GLY A  75      12.490  -1.683  -4.116  1.00  1.160          C  
ATOM   1186  C   GLY A  75      11.981  -2.406  -5.369  1.00  1.270          C  
ATOM   1187  O   GLY A  75      12.640  -2.370  -6.419  1.00  1.860          O  
ATOM   1188  H   GLY A  75      13.823  -0.779  -5.498  1.00  1.640          H  
ATOM   1189 1HA  GLY A  75      12.806  -2.409  -3.365  1.00  1.390          H  
ATOM   1190 2HA  GLY A  75      11.693  -1.079  -3.679  1.00  1.390          H  
ATOM   1191  N   GLY A  76      10.843  -3.090  -5.267  1.00  1.360          N  
ATOM   1192  CA  GLY A  76      10.306  -3.868  -6.385  1.00  2.030          C  
ATOM   1193  C   GLY A  76       9.472  -5.030  -5.864  1.00  2.290          C  
ATOM   1194  O   GLY A  76       9.637  -5.471  -4.721  1.00  2.730          O  
ATOM   1195  H   GLY A  76      10.304  -3.084  -4.390  1.00  1.630          H  
ATOM   1196 1HA  GLY A  76       9.706  -3.238  -7.030  1.00  2.440          H  
ATOM   1197 2HA  GLY A  76      11.124  -4.255  -6.991  1.00  2.440          H  
ATOM   1198  N   LYS A  77       8.605  -5.584  -6.705  1.00  2.600          N  
ATOM   1199  CA  LYS A  77       7.766  -6.669  -6.211  1.00  3.200          C  
ATOM   1200  C   LYS A  77       8.487  -7.981  -6.329  1.00  3.250          C  
ATOM   1201  O   LYS A  77       8.365  -8.691  -7.335  1.00  3.830          O  
ATOM   1202  CB  LYS A  77       6.407  -6.774  -6.911  1.00  4.240          C  
ATOM   1203  CG  LYS A  77       5.503  -5.567  -6.802  1.00  4.240          C  
ATOM   1204  CD  LYS A  77       5.004  -5.329  -5.391  1.00  4.240          C  
ATOM   1205  CE  LYS A  77       4.090  -4.132  -5.316  1.00  4.240          C  
ATOM   1206  NZ  LYS A  77       2.779  -4.345  -5.998  1.00  4.240          N  
ATOM   1207  H   LYS A  77       8.573  -5.271  -7.678  1.00  3.120          H  
ATOM   1208  HA  LYS A  77       7.583  -6.509  -5.151  1.00  3.840          H  
ATOM   1209 1HB  LYS A  77       6.545  -6.984  -7.938  1.00  5.090          H  
ATOM   1210 2HB  LYS A  77       5.863  -7.618  -6.488  1.00  5.090          H  
ATOM   1211 1HG  LYS A  77       6.035  -4.710  -7.140  1.00  5.090          H  
ATOM   1212 2HG  LYS A  77       4.649  -5.721  -7.458  1.00  5.090          H  
ATOM   1213 1HD  LYS A  77       4.468  -6.212  -5.044  1.00  5.090          H  
ATOM   1214 2HD  LYS A  77       5.841  -5.145  -4.714  1.00  5.090          H  
ATOM   1215 1HE  LYS A  77       3.905  -3.907  -4.268  1.00  5.090          H  
ATOM   1216 2HE  LYS A  77       4.591  -3.283  -5.780  1.00  5.090          H  
ATOM   1217 1HZ  LYS A  77       2.242  -3.497  -5.893  1.00  5.090          H  
ATOM   1218 2HZ  LYS A  77       2.913  -4.538  -6.977  1.00  5.090          H  
ATOM   1219 3HZ  LYS A  77       2.286  -5.116  -5.570  1.00  5.090          H  
ATOM   1220  N   SER A  78       9.292  -8.259  -5.319  1.00  3.150          N  
ATOM   1221  CA  SER A  78      10.101  -9.465  -5.285  1.00  3.620          C  
ATOM   1222  C   SER A  78       9.179 -10.653  -5.142  1.00  3.140          C  
ATOM   1223  O   SER A  78       8.074 -10.517  -4.610  1.00  3.220          O  
ATOM   1224  CB  SER A  78      11.067  -9.447  -4.109  1.00  4.880          C  
ATOM   1225  OG  SER A  78      11.997  -8.399  -4.208  1.00  4.880          O  
ATOM   1226  H   SER A  78       9.336  -7.568  -4.553  1.00  3.780          H  
ATOM   1227  HA  SER A  78      10.655  -9.554  -6.220  1.00  4.340          H  
ATOM   1228 1HB  SER A  78      10.503  -9.353  -3.181  1.00  5.860          H  
ATOM   1229 2HB  SER A  78      11.592 -10.401  -4.067  1.00  5.860          H  
ATOM   1230  HG  SER A  78      12.556  -8.467  -3.430  1.00  5.860          H  
ATOM   1231  N   SER A  79       9.595 -11.817  -5.623  1.00  3.160          N  
ATOM   1232  CA  SER A  79       8.791 -12.990  -5.341  1.00  3.200          C  
ATOM   1233  C   SER A  79       8.850 -13.125  -3.829  1.00  2.940          C  
ATOM   1234  O   SER A  79       9.936 -12.979  -3.262  1.00  3.100          O  
ATOM   1235  CB  SER A  79       9.371 -14.228  -6.006  1.00  4.460          C  
ATOM   1236  OG  SER A  79       9.375 -14.113  -7.408  1.00  4.460          O  
ATOM   1237  H   SER A  79      10.473 -11.902  -6.113  1.00  3.790          H  
ATOM   1238  HA  SER A  79       7.760 -12.828  -5.658  1.00  3.840          H  
ATOM   1239 1HB  SER A  79      10.388 -14.386  -5.649  1.00  5.360          H  
ATOM   1240 2HB  SER A  79       8.785 -15.097  -5.712  1.00  5.360          H  
ATOM   1241  HG  SER A  79       9.722 -14.952  -7.737  1.00  5.360          H  
ATOM   1242  N   GLU A  80       7.742 -13.457  -3.175  1.00  3.170          N  
ATOM   1243  CA  GLU A  80       7.786 -13.588  -1.723  1.00  3.380          C  
ATOM   1244  C   GLU A  80       6.694 -14.555  -1.256  1.00  3.740          C  
ATOM   1245  O   GLU A  80       5.873 -14.993  -2.066  1.00  4.240          O  
ATOM   1246  CB  GLU A  80       7.624 -12.147  -1.144  1.00  4.650          C  
ATOM   1247  CG  GLU A  80       7.730 -11.932   0.375  1.00  4.650          C  
ATOM   1248  CD  GLU A  80       8.990 -12.386   0.927  1.00  4.650          C  
ATOM   1249  OE1 GLU A  80       9.097 -13.577   1.031  1.00  4.650          O  
ATOM   1250  OE2 GLU A  80       9.846 -11.588   1.285  1.00  4.650          O  
ATOM   1251  H   GLU A  80       6.873 -13.582  -3.673  1.00  3.800          H  
ATOM   1252  HA  GLU A  80       8.755 -13.993  -1.428  1.00  4.060          H  
ATOM   1253 1HB  GLU A  80       8.361 -11.490  -1.610  1.00  5.580          H  
ATOM   1254 2HB  GLU A  80       6.643 -11.765  -1.437  1.00  5.580          H  
ATOM   1255 1HG  GLU A  80       7.680 -10.862   0.546  1.00  5.580          H  
ATOM   1256 2HG  GLU A  80       6.892 -12.374   0.905  1.00  5.580          H  
ATOM   1257  N   SER A  81       6.651 -14.837   0.042  1.00  3.990          N  
ATOM   1258  CA  SER A  81       5.626 -15.717   0.616  1.00  4.540          C  
ATOM   1259  C   SER A  81       5.479 -15.448   2.107  1.00  4.710          C  
ATOM   1260  O   SER A  81       6.169 -14.597   2.660  1.00  5.230          O  
ATOM   1261  CB  SER A  81       5.962 -17.183   0.431  1.00  6.140          C  
ATOM   1262  OG  SER A  81       6.978 -17.580   1.304  1.00  6.140          O  
ATOM   1263  H   SER A  81       7.403 -14.455   0.630  1.00  4.790          H  
ATOM   1264  HA  SER A  81       4.682 -15.511   0.124  1.00  5.450          H  
ATOM   1265 1HB  SER A  81       5.074 -17.791   0.592  1.00  7.360          H  
ATOM   1266 2HB  SER A  81       6.283 -17.345  -0.597  1.00  7.360          H  
ATOM   1267  HG  SER A  81       7.241 -18.460   1.014  1.00  7.360          H  
ATOM   1268  N   GLU A  82       4.574 -16.173   2.763  1.00  4.640          N  
ATOM   1269  CA  GLU A  82       4.379 -16.037   4.209  1.00  5.040          C  
ATOM   1270  C   GLU A  82       5.306 -16.945   5.035  1.00  4.670          C  
ATOM   1271  O   GLU A  82       5.181 -17.012   6.262  1.00  5.050          O  
ATOM   1272  CB  GLU A  82       2.918 -16.301   4.590  1.00  6.900          C  
ATOM   1273  CG  GLU A  82       1.933 -15.259   4.064  1.00  6.900          C  
ATOM   1274  CD  GLU A  82       0.501 -15.529   4.472  1.00  6.900          C  
ATOM   1275  OE1 GLU A  82       0.243 -16.577   5.015  1.00  6.900          O  
ATOM   1276  OE2 GLU A  82      -0.327 -14.673   4.263  1.00  6.900          O  
ATOM   1277  H   GLU A  82       4.013 -16.840   2.253  1.00  5.570          H  
ATOM   1278  HA  GLU A  82       4.609 -15.007   4.483  1.00  6.050          H  
ATOM   1279 1HB  GLU A  82       2.613 -17.275   4.211  1.00  8.280          H  
ATOM   1280 2HB  GLU A  82       2.824 -16.327   5.676  1.00  8.280          H  
ATOM   1281 1HG  GLU A  82       2.228 -14.278   4.434  1.00  8.280          H  
ATOM   1282 2HG  GLU A  82       1.996 -15.239   2.984  1.00  8.280          H  
ATOM   1283  N   PHE A  83       6.187 -17.693   4.365  1.00  4.300          N  
ATOM   1284  CA  PHE A  83       7.117 -18.573   5.060  1.00  4.240          C  
ATOM   1285  C   PHE A  83       8.414 -17.837   5.346  1.00  3.900          C  
ATOM   1286  O   PHE A  83       9.143 -17.486   4.417  1.00  4.270          O  
ATOM   1287  CB  PHE A  83       7.385 -19.834   4.244  1.00  5.960          C  
ATOM   1288  CG  PHE A  83       8.354 -20.762   4.897  1.00  5.960          C  
ATOM   1289  CD1 PHE A  83       8.034 -21.427   6.068  1.00  5.960          C  
ATOM   1290  CD2 PHE A  83       9.595 -20.980   4.327  1.00  5.960          C  
ATOM   1291  CE1 PHE A  83       8.941 -22.278   6.659  1.00  5.960          C  
ATOM   1292  CE2 PHE A  83      10.497 -21.835   4.910  1.00  5.960          C  
ATOM   1293  CZ  PHE A  83      10.172 -22.481   6.080  1.00  5.960          C  
ATOM   1294  H   PHE A  83       6.256 -17.595   3.355  1.00  5.160          H  
ATOM   1295  HA  PHE A  83       6.675 -18.863   6.012  1.00  5.090          H  
ATOM   1296 1HB  PHE A  83       6.452 -20.368   4.082  1.00  7.150          H  
ATOM   1297 2HB  PHE A  83       7.781 -19.555   3.271  1.00  7.150          H  
ATOM   1298  HD1 PHE A  83       7.057 -21.271   6.527  1.00  7.150          H  
ATOM   1299  HD2 PHE A  83       9.854 -20.459   3.401  1.00  7.150          H  
ATOM   1300  HE1 PHE A  83       8.682 -22.794   7.584  1.00  7.150          H  
ATOM   1301  HE2 PHE A  83      11.465 -21.997   4.447  1.00  7.150          H  
ATOM   1302  HZ  PHE A  83      10.886 -23.157   6.547  1.00  7.150          H  
ATOM   1303  N   ARG A  84       8.710 -17.670   6.645  1.00  3.680          N  
ATOM   1304  CA  ARG A  84       9.838 -16.900   7.174  1.00  3.610          C  
ATOM   1305  C   ARG A  84       9.446 -15.427   7.006  1.00  3.540          C  
ATOM   1306  O   ARG A  84       8.608 -15.141   6.158  1.00  3.860          O  
ATOM   1307  CB  ARG A  84      11.163 -17.218   6.476  1.00  5.080          C  
ATOM   1308  CG  ARG A  84      11.637 -18.638   6.684  1.00  5.080          C  
ATOM   1309  CD  ARG A  84      12.932 -18.900   6.014  1.00  5.080          C  
ATOM   1310  NE  ARG A  84      13.327 -20.304   6.122  1.00  5.080          N  
ATOM   1311  CZ  ARG A  84      13.959 -20.876   7.172  1.00  5.080          C  
ATOM   1312  NH1 ARG A  84      14.282 -20.168   8.238  1.00  5.080          N  
ATOM   1313  NH2 ARG A  84      14.254 -22.165   7.125  1.00  5.080          N  
ATOM   1314  H   ARG A  84       8.047 -18.053   7.307  1.00  4.420          H  
ATOM   1315  HA  ARG A  84       9.947 -17.150   8.222  1.00  4.330          H  
ATOM   1316 1HB  ARG A  84      11.147 -16.995   5.426  1.00  6.100          H  
ATOM   1317 2HB  ARG A  84      11.938 -16.591   6.893  1.00  6.100          H  
ATOM   1318 1HG  ARG A  84      11.746 -18.827   7.747  1.00  6.100          H  
ATOM   1319 2HG  ARG A  84      10.900 -19.314   6.280  1.00  6.100          H  
ATOM   1320 1HD  ARG A  84      12.830 -18.662   4.953  1.00  6.100          H  
ATOM   1321 2HD  ARG A  84      13.713 -18.279   6.444  1.00  6.100          H  
ATOM   1322  HE  ARG A  84      13.115 -20.898   5.334  1.00  6.100          H  
ATOM   1323 1HH1 ARG A  84      14.063 -19.186   8.283  1.00  6.100          H  
ATOM   1324 2HH1 ARG A  84      14.755 -20.609   9.014  1.00  6.100          H  
ATOM   1325 1HH2 ARG A  84      14.009 -22.711   6.311  1.00  6.100          H  
ATOM   1326 2HH2 ARG A  84      14.727 -22.606   7.901  1.00  6.100          H  
ATOM   1327  N   PRO A  85       9.934 -14.482   7.825  1.00  3.660          N  
ATOM   1328  CA  PRO A  85       9.590 -13.079   7.714  1.00  3.680          C  
ATOM   1329  C   PRO A  85       9.861 -12.569   6.289  1.00  3.340          C  
ATOM   1330  O   PRO A  85      10.911 -12.887   5.730  1.00  3.340          O  
ATOM   1331  CB  PRO A  85      10.543 -12.429   8.724  1.00  5.520          C  
ATOM   1332  CG  PRO A  85      10.799 -13.512   9.749  1.00  5.520          C  
ATOM   1333  CD  PRO A  85      10.852 -14.798   8.944  1.00  5.520          C  
ATOM   1334  HA  PRO A  85       8.550 -12.975   8.031  1.00  4.420          H  
ATOM   1335 1HB  PRO A  85      11.460 -12.092   8.213  1.00  6.620          H  
ATOM   1336 2HB  PRO A  85      10.075 -11.532   9.158  1.00  6.620          H  
ATOM   1337 1HG  PRO A  85      11.742 -13.308  10.283  1.00  6.620          H  
ATOM   1338 2HG  PRO A  85      10.001 -13.513  10.506  1.00  6.620          H  
ATOM   1339 1HD  PRO A  85      11.872 -14.979   8.579  1.00  6.620          H  
ATOM   1340 2HD  PRO A  85      10.479 -15.601   9.582  1.00  6.620          H  
ATOM   1341  N   PRO A  86       8.955 -11.755   5.715  1.00  3.480          N  
ATOM   1342  CA  PRO A  86       9.008 -11.169   4.386  1.00  3.410          C  
ATOM   1343  C   PRO A  86      10.018 -10.052   4.339  1.00  3.120          C  
ATOM   1344  O   PRO A  86      10.406  -9.543   5.396  1.00  3.290          O  
ATOM   1345  CB  PRO A  86       7.584 -10.652   4.184  1.00  5.120          C  
ATOM   1346  CG  PRO A  86       7.120 -10.293   5.582  1.00  5.120          C  
ATOM   1347  CD  PRO A  86       7.751 -11.348   6.479  1.00  5.120          C  
ATOM   1348  HA  PRO A  86       9.261 -11.961   3.662  1.00  4.090          H  
ATOM   1349 1HB  PRO A  86       7.591  -9.802   3.484  1.00  6.140          H  
ATOM   1350 2HB  PRO A  86       6.973 -11.442   3.712  1.00  6.140          H  
ATOM   1351 1HG  PRO A  86       7.443  -9.275   5.848  1.00  6.140          H  
ATOM   1352 2HG  PRO A  86       6.020 -10.299   5.627  1.00  6.140          H  
ATOM   1353 1HD  PRO A  86       8.030 -10.883   7.438  1.00  6.140          H  
ATOM   1354 2HD  PRO A  86       7.056 -12.202   6.592  1.00  6.140          H  
ATOM   1355  N   VAL A  87      10.360  -9.579   3.138  1.00  2.930          N  
ATOM   1356  CA  VAL A  87      11.270  -8.441   3.041  1.00  2.770          C  
ATOM   1357  C   VAL A  87      10.636  -7.174   2.389  1.00  2.370          C  
ATOM   1358  O   VAL A  87      10.931  -6.802   1.239  1.00  2.390          O  
ATOM   1359  CB  VAL A  87      12.527  -8.883   2.249  1.00  3.940          C  
ATOM   1360  CG1 VAL A  87      13.595  -7.770   2.202  1.00  3.940          C  
ATOM   1361  CG2 VAL A  87      13.105 -10.134   2.901  1.00  3.940          C  
ATOM   1362  H   VAL A  87      10.025 -10.074   2.299  1.00  3.520          H  
ATOM   1363  HA  VAL A  87      11.609  -8.192   4.043  1.00  3.320          H  
ATOM   1364  HB  VAL A  87      12.239  -9.106   1.222  1.00  4.730          H  
ATOM   1365 1HG1 VAL A  87      14.448  -8.127   1.636  1.00  4.730          H  
ATOM   1366 2HG1 VAL A  87      13.226  -6.875   1.733  1.00  4.730          H  
ATOM   1367 3HG1 VAL A  87      13.911  -7.547   3.211  1.00  4.730          H  
ATOM   1368 1HG2 VAL A  87      13.977 -10.464   2.344  1.00  4.730          H  
ATOM   1369 2HG2 VAL A  87      13.390  -9.908   3.927  1.00  4.730          H  
ATOM   1370 3HG2 VAL A  87      12.364 -10.935   2.903  1.00  4.730          H  
ATOM   1371  N   PRO A  88       9.798  -6.425   3.128  1.00  2.270          N  
ATOM   1372  CA  PRO A  88       9.282  -5.136   2.740  1.00  2.040          C  
ATOM   1373  C   PRO A  88      10.316  -4.073   3.053  1.00  1.890          C  
ATOM   1374  O   PRO A  88      10.077  -3.182   3.874  1.00  2.140          O  
ATOM   1375  CB  PRO A  88       8.064  -4.995   3.608  1.00  3.060          C  
ATOM   1376  CG  PRO A  88       8.444  -5.711   4.880  1.00  3.060          C  
ATOM   1377  CD  PRO A  88       9.282  -6.885   4.424  1.00  3.060          C  
ATOM   1378  HA  PRO A  88       9.022  -5.146   1.693  1.00  2.450          H  
ATOM   1379 1HB  PRO A  88       7.862  -3.947   3.744  1.00  3.670          H  
ATOM   1380 2HB  PRO A  88       7.181  -5.424   3.110  1.00  3.670          H  
ATOM   1381 1HG  PRO A  88       8.992  -5.025   5.548  1.00  3.670          H  
ATOM   1382 2HG  PRO A  88       7.532  -6.008   5.423  1.00  3.670          H  
ATOM   1383 1HD  PRO A  88      10.080  -7.066   5.154  1.00  3.670          H  
ATOM   1384 2HD  PRO A  88       8.623  -7.735   4.293  1.00  3.670          H  
ATOM   1385  N   ILE A  89      11.484  -4.202   2.437  1.00  1.810          N  
ATOM   1386  CA  ILE A  89      12.582  -3.295   2.741  1.00  1.860          C  
ATOM   1387  C   ILE A  89      12.913  -2.466   1.525  1.00  1.490          C  
ATOM   1388  O   ILE A  89      12.513  -2.970   0.477  1.00  1.660          O  
ATOM   1389  CB  ILE A  89      13.806  -4.097   3.212  1.00  2.580          C  
ATOM   1390  CG1 ILE A  89      13.401  -5.053   4.404  1.00  2.580          C  
ATOM   1391  CG2 ILE A  89      14.936  -3.176   3.610  1.00  2.580          C  
ATOM   1392  CD1 ILE A  89      12.866  -4.402   5.648  1.00  2.580          C  
ATOM   1393  H   ILE A  89      11.566  -4.939   1.734  1.00  2.170          H  
ATOM   1394  HA  ILE A  89      12.282  -2.605   3.529  1.00  2.230          H  
ATOM   1395  HB  ILE A  89      14.152  -4.729   2.402  1.00  3.100          H  
ATOM   1396 1HG1 ILE A  89      12.641  -5.729   4.053  1.00  3.100          H  
ATOM   1397 2HG1 ILE A  89      14.283  -5.629   4.687  1.00  3.100          H  
ATOM   1398 1HG2 ILE A  89      15.760  -3.790   3.925  1.00  3.100          H  
ATOM   1399 2HG2 ILE A  89      15.241  -2.559   2.777  1.00  3.100          H  
ATOM   1400 3HG2 ILE A  89      14.629  -2.524   4.429  1.00  3.100          H  
ATOM   1401 1HD1 ILE A  89      12.626  -5.170   6.382  1.00  3.100          H  
ATOM   1402 2HD1 ILE A  89      13.604  -3.726   6.076  1.00  3.100          H  
ATOM   1403 3HD1 ILE A  89      11.968  -3.848   5.422  1.00  3.100          H  
ATOM   1404  N   HIS A  90      12.662  -1.195   1.810  1.00  1.360          N  
ATOM   1405  CA  HIS A  90      13.251  -0.091   1.069  1.00  1.160          C  
ATOM   1406  C   HIS A  90      14.731   0.083   1.324  1.00  1.470          C  
ATOM   1407  O   HIS A  90      15.171   0.110   2.490  1.00  2.040          O  
ATOM   1408  CB  HIS A  90      12.523   1.163   1.504  1.00  1.700          C  
ATOM   1409  CG  HIS A  90      12.766   2.415   0.762  1.00  1.700          C  
ATOM   1410  ND1 HIS A  90      13.859   3.211   0.987  1.00  1.700          N  
ATOM   1411  CD2 HIS A  90      12.038   3.035  -0.187  1.00  1.700          C  
ATOM   1412  CE1 HIS A  90      13.790   4.270   0.226  1.00  1.700          C  
ATOM   1413  NE2 HIS A  90      12.674   4.194  -0.487  1.00  1.700          N  
ATOM   1414  H   HIS A  90      11.676  -1.018   1.916  1.00  1.630          H  
ATOM   1415  HA  HIS A  90      13.108  -0.245  -0.003  1.00  1.390          H  
ATOM   1416 1HB  HIS A  90      11.473   0.977   1.559  1.00  2.040          H  
ATOM   1417 2HB  HIS A  90      12.856   1.342   2.494  1.00  2.040          H  
ATOM   1418  HD1 HIS A  90      14.596   3.055   1.640  1.00  2.040          H  
ATOM   1419  HD2 HIS A  90      11.100   2.798  -0.680  1.00  2.040          H  
ATOM   1420  HE1 HIS A  90      14.573   5.032   0.277  1.00  2.040          H  
ATOM   1421  N   ARG A  91      15.472   0.304   0.238  1.00  1.500          N  
ATOM   1422  CA  ARG A  91      16.905   0.535   0.300  1.00  2.090          C  
ATOM   1423  C   ARG A  91      17.220   1.997  -0.055  1.00  1.830          C  
ATOM   1424  O   ARG A  91      16.531   2.623  -0.866  1.00  1.600          O  
ATOM   1425  CB  ARG A  91      17.633  -0.417  -0.619  1.00  2.690          C  
ATOM   1426  CG  ARG A  91      17.902  -1.829  -0.073  1.00  2.690          C  
ATOM   1427  CD  ARG A  91      16.710  -2.740  -0.201  1.00  2.690          C  
ATOM   1428  NE  ARG A  91      17.053  -4.118   0.153  1.00  2.690          N  
ATOM   1429  CZ  ARG A  91      16.279  -5.209  -0.068  1.00  2.690          C  
ATOM   1430  NH1 ARG A  91      15.106  -5.093  -0.665  1.00  2.690          N  
ATOM   1431  NH2 ARG A  91      16.723  -6.403   0.303  1.00  2.690          N  
ATOM   1432  H   ARG A  91      15.013   0.262  -0.681  1.00  1.800          H  
ATOM   1433  HA  ARG A  91      17.243   0.352   1.315  1.00  2.510          H  
ATOM   1434 1HB  ARG A  91      17.016  -0.559  -1.473  1.00  3.230          H  
ATOM   1435 2HB  ARG A  91      18.563   0.022  -0.939  1.00  3.230          H  
ATOM   1436 1HG  ARG A  91      18.722  -2.276  -0.629  1.00  3.230          H  
ATOM   1437 2HG  ARG A  91      18.174  -1.766   0.980  1.00  3.230          H  
ATOM   1438 1HD  ARG A  91      15.924  -2.414   0.463  1.00  3.230          H  
ATOM   1439 2HD  ARG A  91      16.350  -2.721  -1.231  1.00  3.230          H  
ATOM   1440  HE  ARG A  91      17.947  -4.266   0.609  1.00  3.230          H  
ATOM   1441 1HH1 ARG A  91      14.775  -4.185  -0.964  1.00  3.230          H  
ATOM   1442 2HH1 ARG A  91      14.533  -5.909  -0.836  1.00  3.230          H  
ATOM   1443 1HH2 ARG A  91      17.626  -6.487   0.756  1.00  3.230          H  
ATOM   1444 2HH2 ARG A  91      16.183  -7.235   0.111  1.00  3.230          H  
ATOM   1445  N   LYS A  92      18.314   2.497   0.511  1.00  2.210          N  
ATOM   1446  CA  LYS A  92      18.730   3.893   0.450  1.00  2.250          C  
ATOM   1447  C   LYS A  92      18.869   4.555  -0.896  1.00  2.460          C  
ATOM   1448  O   LYS A  92      19.366   3.985  -1.863  1.00  2.850          O  
ATOM   1449  CB  LYS A  92      20.059   4.117   1.198  1.00  3.130          C  
ATOM   1450  CG  LYS A  92      19.991   3.963   2.718  1.00  3.130          C  
ATOM   1451  CD  LYS A  92      21.311   4.290   3.400  1.00  3.130          C  
ATOM   1452  CE  LYS A  92      21.259   3.931   4.883  1.00  3.130          C  
ATOM   1453  NZ  LYS A  92      22.585   4.090   5.550  1.00  3.130          N  
ATOM   1454  H   LYS A  92      18.855   1.863   1.085  1.00  2.650          H  
ATOM   1455  HA  LYS A  92      17.975   4.443   0.977  1.00  2.700          H  
ATOM   1456 1HB  LYS A  92      20.798   3.404   0.829  1.00  3.760          H  
ATOM   1457 2HB  LYS A  92      20.430   5.115   0.983  1.00  3.760          H  
ATOM   1458 1HG  LYS A  92      19.247   4.657   3.097  1.00  3.760          H  
ATOM   1459 2HG  LYS A  92      19.692   2.953   2.983  1.00  3.760          H  
ATOM   1460 1HD  LYS A  92      22.146   3.804   2.921  1.00  3.760          H  
ATOM   1461 2HD  LYS A  92      21.470   5.363   3.326  1.00  3.760          H  
ATOM   1462 1HE  LYS A  92      20.531   4.570   5.376  1.00  3.760          H  
ATOM   1463 2HE  LYS A  92      20.946   2.897   4.982  1.00  3.760          H  
ATOM   1464 1HZ  LYS A  92      22.504   3.834   6.521  1.00  3.760          H  
ATOM   1465 2HZ  LYS A  92      23.275   3.458   5.084  1.00  3.760          H  
ATOM   1466 3HZ  LYS A  92      22.901   5.041   5.478  1.00  3.760          H  
ATOM   1467  N   TYR A  93      18.453   5.822  -0.894  1.00  2.730          N  
ATOM   1468  CA  TYR A  93      18.553   6.741  -2.037  1.00  3.240          C  
ATOM   1469  C   TYR A  93      20.003   6.999  -2.489  1.00  3.260          C  
ATOM   1470  O   TYR A  93      20.240   7.425  -3.613  1.00  3.340          O  
ATOM   1471  CB  TYR A  93      17.917   8.088  -1.687  1.00  4.330          C  
ATOM   1472  CG  TYR A  93      18.778   8.934  -0.771  1.00  4.330          C  
ATOM   1473  CD1 TYR A  93      19.685   9.843  -1.308  1.00  4.330          C  
ATOM   1474  CD2 TYR A  93      18.683   8.786   0.601  1.00  4.330          C  
ATOM   1475  CE1 TYR A  93      20.481  10.588  -0.478  1.00  4.330          C  
ATOM   1476  CE2 TYR A  93      19.482   9.530   1.429  1.00  4.330          C  
ATOM   1477  CZ  TYR A  93      20.382  10.427   0.898  1.00  4.330          C  
ATOM   1478  OH  TYR A  93      21.195  11.162   1.735  1.00  4.330          O  
ATOM   1479  H   TYR A  93      18.003   6.140  -0.018  1.00  3.280          H  
ATOM   1480  HA  TYR A  93      18.026   6.302  -2.882  1.00  3.890          H  
ATOM   1481 1HB  TYR A  93      17.724   8.651  -2.603  1.00  5.200          H  
ATOM   1482 2HB  TYR A  93      16.964   7.921  -1.189  1.00  5.200          H  
ATOM   1483  HD1 TYR A  93      19.770   9.961  -2.391  1.00  5.200          H  
ATOM   1484  HD2 TYR A  93      17.980   8.076   1.029  1.00  5.200          H  
ATOM   1485  HE1 TYR A  93      21.196  11.294  -0.899  1.00  5.200          H  
ATOM   1486  HE2 TYR A  93      19.409   9.405   2.509  1.00  5.200          H  
ATOM   1487  HH  TYR A  93      21.863  11.621   1.210  1.00  5.200          H  
ATOM   1488  N   ASN A  94      20.966   6.794  -1.594  1.00  3.630          N  
ATOM   1489  CA  ASN A  94      22.371   7.068  -1.888  1.00  3.710          C  
ATOM   1490  C   ASN A  94      22.819   6.349  -3.155  1.00  3.410          C  
ATOM   1491  O   ASN A  94      22.494   5.170  -3.373  1.00  3.530          O  
ATOM   1492  CB  ASN A  94      23.254   6.677  -0.722  1.00  5.160          C  
ATOM   1493  CG  ASN A  94      23.129   7.582   0.452  1.00  5.160          C  
ATOM   1494  OD1 ASN A  94      22.826   8.756   0.316  1.00  5.160          O  
ATOM   1495  ND2 ASN A  94      23.367   7.069   1.621  1.00  5.160          N  
ATOM   1496  H   ASN A  94      20.699   6.433  -0.693  1.00  4.360          H  
ATOM   1497  HA  ASN A  94      22.481   8.138  -2.067  1.00  4.450          H  
ATOM   1498 1HB  ASN A  94      23.005   5.666  -0.413  1.00  6.190          H  
ATOM   1499 2HB  ASN A  94      24.290   6.679  -1.054  1.00  6.190          H  
ATOM   1500 1HD2 ASN A  94      23.290   7.654   2.432  1.00  6.190          H  
ATOM   1501 2HD2 ASN A  94      23.638   6.113   1.710  1.00  6.190          H  
ATOM   1502  N   ILE A  95      23.633   7.028  -3.969  1.00  3.650          N  
ATOM   1503  CA  ILE A  95      24.033   6.401  -5.223  1.00  3.900          C  
ATOM   1504  C   ILE A  95      24.706   5.064  -5.058  1.00  4.010          C  
ATOM   1505  O   ILE A  95      25.766   4.935  -4.445  1.00  4.580          O  
ATOM   1506  CB  ILE A  95      24.989   7.308  -6.041  1.00  5.360          C  
ATOM   1507  CG1 ILE A  95      24.244   8.540  -6.449  1.00  5.360          C  
ATOM   1508  CG2 ILE A  95      25.538   6.557  -7.274  1.00  5.360          C  
ATOM   1509  CD1 ILE A  95      25.083   9.666  -7.020  1.00  5.360          C  
ATOM   1510  H   ILE A  95      23.877   8.001  -3.734  1.00  4.380          H  
ATOM   1511  HA  ILE A  95      23.133   6.255  -5.804  1.00  4.680          H  
ATOM   1512  HB  ILE A  95      25.818   7.618  -5.408  1.00  6.430          H  
ATOM   1513 1HG1 ILE A  95      23.505   8.251  -7.189  1.00  6.430          H  
ATOM   1514 2HG1 ILE A  95      23.738   8.898  -5.592  1.00  6.430          H  
ATOM   1515 1HG2 ILE A  95      26.202   7.191  -7.842  1.00  6.430          H  
ATOM   1516 2HG2 ILE A  95      26.098   5.674  -6.976  1.00  6.430          H  
ATOM   1517 3HG2 ILE A  95      24.707   6.264  -7.894  1.00  6.430          H  
ATOM   1518 1HD1 ILE A  95      24.439  10.510  -7.270  1.00  6.430          H  
ATOM   1519 2HD1 ILE A  95      25.813   9.983  -6.275  1.00  6.430          H  
ATOM   1520 3HD1 ILE A  95      25.594   9.345  -7.916  1.00  6.430          H  
ATOM   1521  N   GLN A  96      24.057   4.070  -5.660  1.00  3.860          N  
ATOM   1522  CA  GLN A  96      24.491   2.675  -5.690  1.00  3.770          C  
ATOM   1523  C   GLN A  96      24.943   2.058  -4.356  1.00  3.270          C  
ATOM   1524  O   GLN A  96      25.885   1.264  -4.366  1.00  3.700          O  
ATOM   1525  CB  GLN A  96      25.622   2.523  -6.713  1.00  5.310          C  
ATOM   1526  CG  GLN A  96      25.200   2.869  -8.123  1.00  5.310          C  
ATOM   1527  CD  GLN A  96      26.318   2.760  -9.133  1.00  5.310          C  
ATOM   1528  OE1 GLN A  96      27.460   3.142  -8.865  1.00  5.310          O  
ATOM   1529  NE2 GLN A  96      25.999   2.236 -10.310  1.00  5.310          N  
ATOM   1530  H   GLN A  96      23.193   4.343  -6.147  1.00  4.630          H  
ATOM   1531  HA  GLN A  96      23.645   2.086  -6.041  1.00  4.520          H  
ATOM   1532 1HB  GLN A  96      26.459   3.164  -6.432  1.00  6.380          H  
ATOM   1533 2HB  GLN A  96      25.983   1.496  -6.717  1.00  6.380          H  
ATOM   1534 1HG  GLN A  96      24.404   2.192  -8.423  1.00  6.380          H  
ATOM   1535 2HG  GLN A  96      24.839   3.875  -8.122  1.00  6.380          H  
ATOM   1536 1HE2 GLN A  96      26.698   2.140 -11.021  1.00  6.380          H  
ATOM   1537 2HE2 GLN A  96      25.062   1.937 -10.493  1.00  6.380          H  
ATOM   1538  N   THR A  97      24.255   2.321  -3.230  1.00  2.800          N  
ATOM   1539  CA  THR A  97      24.743   1.679  -1.991  1.00  2.860          C  
ATOM   1540  C   THR A  97      23.890   0.504  -1.528  1.00  2.490          C  
ATOM   1541  O   THR A  97      24.356  -0.326  -0.743  1.00  2.870          O  
ATOM   1542  CB  THR A  97      24.727   2.642  -0.805  1.00  3.980          C  
ATOM   1543  OG1 THR A  97      23.357   2.963  -0.484  1.00  3.980          O  
ATOM   1544  CG2 THR A  97      25.462   3.916  -1.181  1.00  3.980          C  
ATOM   1545  H   THR A  97      23.501   3.020  -3.229  1.00  3.360          H  
ATOM   1546  HA  THR A  97      25.758   1.323  -2.152  1.00  3.430          H  
ATOM   1547  HB  THR A  97      25.210   2.180   0.054  1.00  4.780          H  
ATOM   1548  HG1 THR A  97      23.354   3.490   0.322  1.00  4.780          H  
ATOM   1549 1HG2 THR A  97      25.450   4.600  -0.337  1.00  4.780          H  
ATOM   1550 2HG2 THR A  97      26.490   3.676  -1.440  1.00  4.780          H  
ATOM   1551 3HG2 THR A  97      24.979   4.384  -2.032  1.00  4.780          H  
ATOM   1552  N   THR A  98      22.642   0.473  -1.992  1.00  2.330          N  
ATOM   1553  CA  THR A  98      21.591  -0.484  -1.637  1.00  2.210          C  
ATOM   1554  C   THR A  98      21.562  -0.911  -0.159  1.00  2.120          C  
ATOM   1555  O   THR A  98      21.235  -2.061   0.145  1.00  2.230          O  
ATOM   1556  CB  THR A  98      21.639  -1.743  -2.528  1.00  3.140          C  
ATOM   1557  OG1 THR A  98      22.823  -2.489  -2.264  1.00  3.140          O  
ATOM   1558  CG2 THR A  98      21.631  -1.326  -3.993  1.00  3.140          C  
ATOM   1559  H   THR A  98      22.378   1.209  -2.627  1.00  2.800          H  
ATOM   1560  HA  THR A  98      20.642   0.004  -1.845  1.00  2.650          H  
ATOM   1561  HB  THR A  98      20.769  -2.367  -2.325  1.00  3.770          H  
ATOM   1562  HG1 THR A  98      22.772  -2.837  -1.358  1.00  3.770          H  
ATOM   1563 1HG2 THR A  98      21.659  -2.214  -4.620  1.00  3.770          H  
ATOM   1564 2HG2 THR A  98      20.724  -0.760  -4.202  1.00  3.770          H  
ATOM   1565 3HG2 THR A  98      22.504  -0.709  -4.204  1.00  3.770          H  
ATOM   1566  N   GLU A  99      21.849   0.021   0.753  1.00  2.090          N  
ATOM   1567  CA  GLU A  99      21.773  -0.250   2.193  1.00  2.130          C  
ATOM   1568  C   GLU A  99      20.331  -0.132   2.653  1.00  1.740          C  
ATOM   1569  O   GLU A  99      19.550   0.595   2.054  1.00  1.610          O  
ATOM   1570  CB  GLU A  99      22.662   0.713   2.972  1.00  2.970          C  
ATOM   1571  CG  GLU A  99      24.137   0.562   2.689  1.00  2.970          C  
ATOM   1572  CD  GLU A  99      25.037   1.528   3.437  1.00  2.970          C  
ATOM   1573  OE1 GLU A  99      24.561   2.334   4.235  1.00  2.970          O  
ATOM   1574  OE2 GLU A  99      26.213   1.469   3.178  1.00  2.970          O  
ATOM   1575  H   GLU A  99      22.160   0.931   0.414  1.00  2.510          H  
ATOM   1576  HA  GLU A  99      22.111  -1.269   2.380  1.00  2.560          H  
ATOM   1577 1HB  GLU A  99      22.389   1.697   2.696  1.00  3.560          H  
ATOM   1578 2HB  GLU A  99      22.487   0.602   4.041  1.00  3.560          H  
ATOM   1579 1HG  GLU A  99      24.430  -0.455   2.945  1.00  3.560          H  
ATOM   1580 2HG  GLU A  99      24.294   0.684   1.627  1.00  3.560          H  
ATOM   1581  N   GLU A 100      19.946  -0.822   3.711  1.00  1.740          N  
ATOM   1582  CA  GLU A 100      18.561  -0.702   4.174  1.00  1.570          C  
ATOM   1583  C   GLU A 100      18.258   0.708   4.716  1.00  1.540          C  
ATOM   1584  O   GLU A 100      19.080   1.277   5.439  1.00  1.760          O  
ATOM   1585  CB  GLU A 100      18.304  -1.757   5.245  1.00  2.270          C  
ATOM   1586  CG  GLU A 100      18.473  -3.194   4.723  1.00  2.270          C  
ATOM   1587  CD  GLU A 100      18.091  -4.251   5.726  1.00  2.270          C  
ATOM   1588  OE1 GLU A 100      17.748  -3.900   6.828  1.00  2.270          O  
ATOM   1589  OE2 GLU A 100      18.138  -5.408   5.382  1.00  2.270          O  
ATOM   1590  H   GLU A 100      20.597  -1.429   4.193  1.00  2.090          H  
ATOM   1591  HA  GLU A 100      17.896  -0.892   3.334  1.00  1.880          H  
ATOM   1592 1HB  GLU A 100      18.982  -1.609   6.085  1.00  2.720          H  
ATOM   1593 2HB  GLU A 100      17.284  -1.649   5.617  1.00  2.720          H  
ATOM   1594 1HG  GLU A 100      17.913  -3.319   3.805  1.00  2.720          H  
ATOM   1595 2HG  GLU A 100      19.521  -3.333   4.472  1.00  2.720          H  
ATOM   1596  N   GLU A 101      17.074   1.262   4.383  1.00  1.440          N  
ATOM   1597  CA  GLU A 101      16.676   2.589   4.882  1.00  1.810          C  
ATOM   1598  C   GLU A 101      15.353   2.570   5.692  1.00  1.790          C  
ATOM   1599  O   GLU A 101      15.235   3.257   6.721  1.00  1.990          O  
ATOM   1600  CB  GLU A 101      16.504   3.579   3.710  1.00  2.390          C  
ATOM   1601  CG  GLU A 101      16.407   5.100   4.117  1.00  2.390          C  
ATOM   1602  CD  GLU A 101      16.203   6.142   2.928  1.00  2.390          C  
ATOM   1603  OE1 GLU A 101      16.895   6.095   1.910  1.00  2.390          O  
ATOM   1604  OE2 GLU A 101      15.343   6.986   3.093  1.00  2.390          O  
ATOM   1605  H   GLU A 101      16.445   0.747   3.764  1.00  1.730          H  
ATOM   1606  HA  GLU A 101      17.465   2.959   5.535  1.00  2.170          H  
ATOM   1607 1HB  GLU A 101      17.284   3.435   3.008  1.00  2.860          H  
ATOM   1608 2HB  GLU A 101      15.584   3.338   3.204  1.00  2.860          H  
ATOM   1609 1HG  GLU A 101      15.598   5.227   4.828  1.00  2.860          H  
ATOM   1610 2HG  GLU A 101      17.329   5.354   4.638  1.00  2.860          H  
ATOM   1611  N   ASN A 102      14.356   1.798   5.205  1.00  1.680          N  
ATOM   1612  CA  ASN A 102      13.000   1.865   5.775  1.00  1.810          C  
ATOM   1613  C   ASN A 102      12.240   0.545   5.691  1.00  1.610          C  
ATOM   1614  O   ASN A 102      12.724  -0.426   5.110  1.00  1.530          O  
ATOM   1615  CB  ASN A 102      12.161   2.865   4.985  1.00  2.480          C  
ATOM   1616  CG  ASN A 102      12.655   4.234   4.943  1.00  2.480          C  
ATOM   1617  OD1 ASN A 102      13.280   4.623   3.958  1.00  2.480          O  
ATOM   1618  ND2 ASN A 102      12.359   4.995   5.916  1.00  2.480          N  
ATOM   1619  H   ASN A 102      14.545   1.204   4.399  1.00  2.020          H  
ATOM   1620  HA  ASN A 102      13.064   2.150   6.824  1.00  2.170          H  
ATOM   1621 1HB  ASN A 102      12.046   2.532   4.002  1.00  2.980          H  
ATOM   1622 2HB  ASN A 102      11.170   2.900   5.391  1.00  2.980          H  
ATOM   1623 1HD2 ASN A 102      12.661   5.950   5.909  1.00  2.980          H  
ATOM   1624 2HD2 ASN A 102      11.814   4.612   6.673  1.00  2.980          H  
ATOM   1625  N   GLU A 103      11.002   0.562   6.211  1.00  1.830          N  
ATOM   1626  CA  GLU A 103      10.095  -0.598   6.166  1.00  1.880          C  
ATOM   1627  C   GLU A 103       8.648  -0.282   5.727  1.00  2.050          C  
ATOM   1628  O   GLU A 103       8.125   0.821   5.950  1.00  2.530          O  
ATOM   1629  CB  GLU A 103      10.010  -1.298   7.531  1.00  2.610          C  
ATOM   1630  CG  GLU A 103      11.302  -1.906   8.034  1.00  2.610          C  
ATOM   1631  CD  GLU A 103      11.108  -2.734   9.281  1.00  2.610          C  
ATOM   1632  OE1 GLU A 103      10.036  -2.689   9.829  1.00  2.610          O  
ATOM   1633  OE2 GLU A 103      12.012  -3.439   9.658  1.00  2.610          O  
ATOM   1634  H   GLU A 103      10.733   1.421   6.703  1.00  2.200          H  
ATOM   1635  HA  GLU A 103      10.504  -1.310   5.449  1.00  2.260          H  
ATOM   1636 1HB  GLU A 103       9.670  -0.581   8.279  1.00  3.130          H  
ATOM   1637 2HB  GLU A 103       9.264  -2.094   7.480  1.00  3.130          H  
ATOM   1638 1HG  GLU A 103      11.719  -2.511   7.264  1.00  3.130          H  
ATOM   1639 2HG  GLU A 103      12.007  -1.102   8.246  1.00  3.130          H  
ATOM   1640  N   GLU A 104       7.989  -1.286   5.130  1.00  2.060          N  
ATOM   1641  CA  GLU A 104       6.562  -1.204   4.762  1.00  2.530          C  
ATOM   1642  C   GLU A 104       5.755  -2.368   5.349  1.00  2.610          C  
ATOM   1643  O   GLU A 104       6.185  -3.513   5.328  1.00  2.800          O  
ATOM   1644  CB  GLU A 104       6.390  -1.169   3.233  1.00  3.350          C  
ATOM   1645  CG  GLU A 104       4.929  -1.022   2.722  1.00  3.350          C  
ATOM   1646  CD  GLU A 104       4.783  -0.911   1.173  1.00  3.350          C  
ATOM   1647  OE1 GLU A 104       5.711  -1.243   0.445  1.00  3.350          O  
ATOM   1648  OE2 GLU A 104       3.748  -0.439   0.749  1.00  3.350          O  
ATOM   1649  H   GLU A 104       8.526  -2.134   4.907  1.00  2.470          H  
ATOM   1650  HA  GLU A 104       6.154  -0.279   5.169  1.00  3.040          H  
ATOM   1651 1HB  GLU A 104       6.925  -0.312   2.865  1.00  4.020          H  
ATOM   1652 2HB  GLU A 104       6.828  -2.058   2.786  1.00  4.020          H  
ATOM   1653 1HG  GLU A 104       4.348  -1.887   3.053  1.00  4.020          H  
ATOM   1654 2HG  GLU A 104       4.495  -0.135   3.181  1.00  4.020          H  
ATOM   1655  N   GLU A 105       4.572  -2.096   5.884  1.00  2.900          N  
ATOM   1656  CA  GLU A 105       3.773  -3.199   6.418  1.00  3.200          C  
ATOM   1657  C   GLU A 105       2.464  -3.416   5.664  1.00  3.200          C  
ATOM   1658  O   GLU A 105       1.821  -2.469   5.211  1.00  3.370          O  
ATOM   1659  CB  GLU A 105       3.486  -2.992   7.911  1.00  4.360          C  
ATOM   1660  CG  GLU A 105       4.730  -3.057   8.820  1.00  4.360          C  
ATOM   1661  CD  GLU A 105       4.403  -2.911  10.305  1.00  4.360          C  
ATOM   1662  OE1 GLU A 105       4.169  -1.806  10.748  1.00  4.360          O  
ATOM   1663  OE2 GLU A 105       4.385  -3.912  10.985  1.00  4.360          O  
ATOM   1664  H   GLU A 105       4.233  -1.145   5.918  1.00  3.480          H  
ATOM   1665  HA  GLU A 105       4.348  -4.118   6.325  1.00  3.840          H  
ATOM   1666 1HB  GLU A 105       3.015  -2.021   8.059  1.00  5.230          H  
ATOM   1667 2HB  GLU A 105       2.782  -3.752   8.252  1.00  5.230          H  
ATOM   1668 1HG  GLU A 105       5.229  -4.013   8.661  1.00  5.230          H  
ATOM   1669 2HG  GLU A 105       5.426  -2.271   8.526  1.00  5.230          H  
ATOM   1670  N   GLU A 106       2.079  -4.690   5.572  1.00  3.390          N  
ATOM   1671  CA  GLU A 106       0.825  -5.139   4.967  1.00  3.580          C  
ATOM   1672  C   GLU A 106       0.137  -6.176   5.857  1.00  3.510          C  
ATOM   1673  O   GLU A 106       0.779  -6.795   6.706  1.00  3.800          O  
ATOM   1674  CB  GLU A 106       1.028  -5.695   3.553  1.00  4.940          C  
ATOM   1675  CG  GLU A 106       1.497  -4.660   2.512  1.00  4.940          C  
ATOM   1676  CD  GLU A 106       1.506  -5.213   1.097  1.00  4.940          C  
ATOM   1677  OE1 GLU A 106       1.297  -6.383   0.948  1.00  4.940          O  
ATOM   1678  OE2 GLU A 106       1.663  -4.458   0.172  1.00  4.940          O  
ATOM   1679  H   GLU A 106       2.704  -5.386   5.956  1.00  4.070          H  
ATOM   1680  HA  GLU A 106       0.166  -4.279   4.884  1.00  4.300          H  
ATOM   1681 1HB  GLU A 106       1.770  -6.491   3.584  1.00  5.920          H  
ATOM   1682 2HB  GLU A 106       0.099  -6.138   3.203  1.00  5.920          H  
ATOM   1683 1HG  GLU A 106       0.845  -3.787   2.556  1.00  5.920          H  
ATOM   1684 2HG  GLU A 106       2.505  -4.332   2.771  1.00  5.920          H  
ATOM   1685  N   THR A 107      -1.171  -6.342   5.665  1.00  3.490          N  
ATOM   1686  CA  THR A 107      -1.996  -7.286   6.425  1.00  3.770          C  
ATOM   1687  C   THR A 107      -2.588  -8.413   5.564  1.00  3.730          C  
ATOM   1688  O   THR A 107      -2.144  -8.643   4.439  1.00  4.000          O  
ATOM   1689  CB  THR A 107      -3.106  -6.545   7.188  1.00  5.170          C  
ATOM   1690  OG1 THR A 107      -3.743  -7.463   8.096  1.00  5.170          O  
ATOM   1691  CG2 THR A 107      -4.121  -5.976   6.227  1.00  5.170          C  
ATOM   1692  H   THR A 107      -1.616  -5.790   4.949  1.00  4.190          H  
ATOM   1693  HA  THR A 107      -1.360  -7.759   7.174  1.00  4.520          H  
ATOM   1694  HB  THR A 107      -2.664  -5.726   7.757  1.00  6.200          H  
ATOM   1695  HG1 THR A 107      -3.206  -7.545   8.898  1.00  6.200          H  
ATOM   1696 1HG2 THR A 107      -4.868  -5.449   6.801  1.00  6.200          H  
ATOM   1697 2HG2 THR A 107      -3.635  -5.297   5.555  1.00  6.200          H  
ATOM   1698 3HG2 THR A 107      -4.599  -6.754   5.643  1.00  6.200          H  
ATOM   1699  N   ASP A 108      -3.546  -9.153   6.139  1.00  3.810          N  
ATOM   1700  CA  ASP A 108      -4.152 -10.333   5.519  1.00  4.010          C  
ATOM   1701  C   ASP A 108      -5.209  -9.969   4.483  1.00  3.730          C  
ATOM   1702  O   ASP A 108      -5.407  -8.794   4.162  1.00  4.010          O  
ATOM   1703  CB  ASP A 108      -4.801 -11.223   6.598  1.00  5.530          C  
ATOM   1704  CG  ASP A 108      -6.116 -10.640   7.247  1.00  5.530          C  
ATOM   1705  OD1 ASP A 108      -6.805  -9.839   6.619  1.00  5.530          O  
ATOM   1706  OD2 ASP A 108      -6.396 -11.007   8.359  1.00  5.530          O  
ATOM   1707  H   ASP A 108      -3.857  -8.855   7.056  1.00  4.570          H  
ATOM   1708  HA  ASP A 108      -3.365 -10.900   5.020  1.00  4.810          H  
ATOM   1709 1HB  ASP A 108      -5.023 -12.201   6.185  1.00  6.640          H  
ATOM   1710 2HB  ASP A 108      -4.078 -11.381   7.400  1.00  6.640          H  
ATOM   1711  N   SER A 109      -5.879 -11.001   3.939  1.00  3.640          N  
ATOM   1712  CA  SER A 109      -6.886 -10.835   2.891  1.00  3.710          C  
ATOM   1713  C   SER A 109      -6.258 -10.059   1.749  1.00  3.230          C  
ATOM   1714  O   SER A 109      -6.840  -9.123   1.197  1.00  3.630          O  
ATOM   1715  CB  SER A 109      -8.090 -10.097   3.434  1.00  5.170          C  
ATOM   1716  OG  SER A 109      -8.607 -10.759   4.556  1.00  5.170          O  
ATOM   1717  H   SER A 109      -5.681 -11.934   4.261  1.00  4.370          H  
ATOM   1718  HA  SER A 109      -7.194 -11.815   2.525  1.00  4.450          H  
ATOM   1719 1HB  SER A 109      -7.828  -9.078   3.691  1.00  6.200          H  
ATOM   1720 2HB  SER A 109      -8.852 -10.048   2.663  1.00  6.200          H  
ATOM   1721  HG  SER A 109      -7.994 -10.517   5.306  1.00  6.200          H  
ATOM   1722  N   ALA A 110      -5.045 -10.469   1.408  1.00  2.970          N  
ATOM   1723  CA  ALA A 110      -4.250  -9.845   0.379  1.00  2.960          C  
ATOM   1724  C   ALA A 110      -3.224 -10.848  -0.168  1.00  2.750          C  
ATOM   1725  O   ALA A 110      -2.940 -11.836   0.511  1.00  2.860          O  
ATOM   1726  CB  ALA A 110      -3.540  -8.647   0.979  1.00  4.150          C  
ATOM   1727  H   ALA A 110      -4.656 -11.244   1.924  1.00  3.560          H  
ATOM   1728  HA  ALA A 110      -4.920  -9.514  -0.402  1.00  3.550          H  
ATOM   1729 1HB  ALA A 110      -2.948  -8.150   0.219  1.00  4.980          H  
ATOM   1730 2HB  ALA A 110      -4.280  -7.954   1.380  1.00  4.980          H  
ATOM   1731 3HB  ALA A 110      -2.886  -8.974   1.789  1.00  4.980          H  
ATOM   1732  N   PRO A 111      -2.719 -10.675  -1.409  1.00  2.970          N  
ATOM   1733  CA  PRO A 111      -1.598 -11.403  -2.005  1.00  3.190          C  
ATOM   1734  C   PRO A 111      -0.318 -11.171  -1.218  1.00  3.320          C  
ATOM   1735  O   PRO A 111      -0.154 -10.116  -0.608  1.00  3.770          O  
ATOM   1736  CB  PRO A 111      -1.475 -10.777  -3.399  1.00  4.790          C  
ATOM   1737  CG  PRO A 111      -2.838 -10.196  -3.692  1.00  4.790          C  
ATOM   1738  CD  PRO A 111      -3.373  -9.730  -2.357  1.00  4.790          C  
ATOM   1739  HA  PRO A 111      -1.833 -12.477  -2.059  1.00  3.830          H  
ATOM   1740 1HB  PRO A 111      -0.669 -10.023  -3.393  1.00  5.740          H  
ATOM   1741 2HB  PRO A 111      -1.176 -11.547  -4.120  1.00  5.740          H  
ATOM   1742 1HG  PRO A 111      -2.764  -9.361  -4.414  1.00  5.740          H  
ATOM   1743 2HG  PRO A 111      -3.488 -10.947  -4.162  1.00  5.740          H  
ATOM   1744 1HD  PRO A 111      -3.090  -8.682  -2.155  1.00  5.740          H  
ATOM   1745 2HD  PRO A 111      -4.460  -9.864  -2.413  1.00  5.740          H  
ATOM   1746  N   GLU A 112       0.586 -12.141  -1.241  1.00  3.530          N  
ATOM   1747  CA  GLU A 112       1.890 -11.994  -0.607  1.00  4.170          C  
ATOM   1748  C   GLU A 112       2.683 -10.932  -1.375  1.00  4.290          C  
ATOM   1749  O   GLU A 112       2.609 -10.886  -2.606  1.00  4.330          O  
ATOM   1750  CB  GLU A 112       2.617 -13.339  -0.614  1.00  5.580          C  
ATOM   1751  CG  GLU A 112       1.834 -14.452   0.103  1.00  5.580          C  
ATOM   1752  CD  GLU A 112       0.852 -15.169  -0.812  1.00  5.580          C  
ATOM   1753  OE1 GLU A 112       0.634 -14.704  -1.916  1.00  5.580          O  
ATOM   1754  OE2 GLU A 112       0.332 -16.178  -0.417  1.00  5.580          O  
ATOM   1755  H   GLU A 112       0.384 -13.014  -1.733  1.00  4.240          H  
ATOM   1756  HA  GLU A 112       1.753 -11.657   0.421  1.00  5.000          H  
ATOM   1757 1HB  GLU A 112       2.809 -13.653  -1.642  1.00  6.700          H  
ATOM   1758 2HB  GLU A 112       3.586 -13.231  -0.121  1.00  6.700          H  
ATOM   1759 1HG  GLU A 112       2.509 -15.177   0.528  1.00  6.700          H  
ATOM   1760 2HG  GLU A 112       1.276 -13.999   0.924  1.00  6.700          H  
ATOM   1761  N   SER A 113       3.459 -10.096  -0.678  1.00  4.800          N  
ATOM   1762  CA  SER A 113       4.233  -9.079  -1.390  1.00  5.260          C  
ATOM   1763  C   SER A 113       5.495  -8.617  -0.660  1.00  5.500          C  
ATOM   1764  O   SER A 113       5.858  -9.155   0.387  1.00  5.880          O  
ATOM   1765  CB  SER A 113       3.361  -7.873  -1.656  1.00  7.180          C  
ATOM   1766  OG  SER A 113       3.967  -7.020  -2.575  1.00  7.180          O  
ATOM   1767  H   SER A 113       3.498 -10.153   0.328  1.00  5.760          H  
ATOM   1768  HA  SER A 113       4.545  -9.502  -2.347  1.00  6.310          H  
ATOM   1769 1HB  SER A 113       2.389  -8.193  -2.032  1.00  8.620          H  
ATOM   1770 2HB  SER A 113       3.187  -7.337  -0.720  1.00  8.620          H  
ATOM   1771  HG  SER A 113       3.411  -6.230  -2.579  1.00  8.620          H  
ATOM   1772  N   SER A 114       6.113  -7.573  -1.216  1.00  5.590          N  
ATOM   1773  CA  SER A 114       7.374  -6.966  -0.775  1.00  5.910          C  
ATOM   1774  C   SER A 114       7.322  -5.452  -1.022  1.00  5.630          C  
ATOM   1775  O   SER A 114       6.305  -4.929  -1.476  1.00  5.520          O  
ATOM   1776  CB  SER A 114       8.540  -7.567  -1.531  1.00  8.150          C  
ATOM   1777  OG  SER A 114       8.471  -7.198  -2.877  1.00  8.150          O  
ATOM   1778  H   SER A 114       5.670  -7.196  -2.044  1.00  6.710          H  
ATOM   1779  HA  SER A 114       7.503  -7.150   0.294  1.00  7.090          H  
ATOM   1780 1HB  SER A 114       9.481  -7.226  -1.099  1.00  9.780          H  
ATOM   1781 2HB  SER A 114       8.513  -8.656  -1.444  1.00  9.780          H  
ATOM   1782  HG  SER A 114       9.300  -7.484  -3.283  1.00  9.780          H  
ATOM   1783  N   LYS A 115       8.393  -4.726  -0.682  1.00  5.840          N  
ATOM   1784  CA  LYS A 115       8.336  -3.246  -0.798  1.00  5.890          C  
ATOM   1785  C   LYS A 115       8.079  -2.699  -2.195  1.00  5.690          C  
ATOM   1786  O   LYS A 115       8.816  -3.016  -3.136  1.00  6.090          O  
ATOM   1787  CB  LYS A 115       9.649  -2.596  -0.349  1.00  8.230          C  
ATOM   1788  CG  LYS A 115       9.680  -1.028  -0.352  1.00  8.230          C  
ATOM   1789  CD  LYS A 115       8.895  -0.465   0.824  1.00  8.230          C  
ATOM   1790  CE  LYS A 115       8.643   1.062   0.773  1.00  8.230          C  
ATOM   1791  NZ  LYS A 115       7.599   1.442  -0.231  1.00  8.230          N  
ATOM   1792  H   LYS A 115       9.233  -5.212  -0.329  1.00  7.010          H  
ATOM   1793  HA  LYS A 115       7.520  -2.904  -0.160  1.00  7.070          H  
ATOM   1794 1HB  LYS A 115       9.862  -2.898   0.645  1.00  9.870          H  
ATOM   1795 2HB  LYS A 115      10.462  -2.949  -0.984  1.00  9.870          H  
ATOM   1796 1HG  LYS A 115      10.707  -0.710  -0.274  1.00  9.870          H  
ATOM   1797 2HG  LYS A 115       9.297  -0.633  -1.273  1.00  9.870          H  
ATOM   1798 1HD  LYS A 115       7.957  -0.944   0.847  1.00  9.870          H  
ATOM   1799 2HD  LYS A 115       9.412  -0.705   1.755  1.00  9.870          H  
ATOM   1800 1HE  LYS A 115       8.313   1.386   1.757  1.00  9.870          H  
ATOM   1801 2HE  LYS A 115       9.548   1.573   0.524  1.00  9.870          H  
ATOM   1802 1HZ  LYS A 115       7.457   2.435  -0.212  1.00  9.870          H  
ATOM   1803 2HZ  LYS A 115       7.874   1.179  -1.191  1.00  9.870          H  
ATOM   1804 3HZ  LYS A 115       6.719   0.976  -0.006  1.00  9.870          H  
ATOM   1805  N   LYS A 116       7.095  -1.792  -2.319  1.00  5.370          N  
ATOM   1806  CA  LYS A 116       6.875  -1.174  -3.633  1.00  5.280          C  
ATOM   1807  C   LYS A 116       7.699   0.104  -3.850  1.00  4.970          C  
ATOM   1808  O   LYS A 116       8.078   0.811  -2.906  1.00  5.260          O  
ATOM   1809  CB  LYS A 116       5.394  -0.893  -3.913  1.00  7.430          C  
ATOM   1810  CG  LYS A 116       4.703   0.129  -3.050  1.00  7.430          C  
ATOM   1811  CD  LYS A 116       3.238   0.263  -3.510  1.00  7.430          C  
ATOM   1812  CE  LYS A 116       2.396   1.114  -2.583  1.00  7.430          C  
ATOM   1813  NZ  LYS A 116       2.057   0.380  -1.307  1.00  7.430          N  
ATOM   1814  H   LYS A 116       6.509  -1.574  -1.494  1.00  6.440          H  
ATOM   1815  HA  LYS A 116       7.199  -1.890  -4.389  1.00  6.340          H  
ATOM   1816 1HB  LYS A 116       5.274  -0.577  -4.951  1.00  8.910          H  
ATOM   1817 2HB  LYS A 116       4.845  -1.807  -3.787  1.00  8.910          H  
ATOM   1818 1HG  LYS A 116       4.742  -0.187  -2.006  1.00  8.910          H  
ATOM   1819 2HG  LYS A 116       5.200   1.094  -3.147  1.00  8.910          H  
ATOM   1820 1HD  LYS A 116       3.211   0.712  -4.506  1.00  8.910          H  
ATOM   1821 2HD  LYS A 116       2.785  -0.725  -3.571  1.00  8.910          H  
ATOM   1822 1HE  LYS A 116       2.932   2.028  -2.337  1.00  8.910          H  
ATOM   1823 2HE  LYS A 116       1.469   1.374  -3.096  1.00  8.910          H  
ATOM   1824 1HZ  LYS A 116       1.486   0.967  -0.729  1.00  8.910          H  
ATOM   1825 2HZ  LYS A 116       1.551  -0.465  -1.534  1.00  8.910          H  
ATOM   1826 3HZ  LYS A 116       2.882   0.108  -0.756  1.00  8.910          H  
ATOM   1827  N   ARG A 117       7.921   0.424  -5.117  1.00  4.740          N  
ATOM   1828  CA  ARG A 117       8.592   1.628  -5.571  1.00  4.600          C  
ATOM   1829  C   ARG A 117       8.041   2.027  -6.914  1.00  4.160          C  
ATOM   1830  O   ARG A 117       7.879   1.162  -7.759  1.00  4.310          O  
ATOM   1831  CB  ARG A 117      10.070   1.385  -5.809  1.00  6.500          C  
ATOM   1832  CG  ARG A 117      10.863   2.641  -6.182  1.00  6.500          C  
ATOM   1833  CD  ARG A 117      12.211   2.339  -6.589  1.00  6.500          C  
ATOM   1834  NE  ARG A 117      12.227   1.706  -7.923  1.00  6.500          N  
ATOM   1835  CZ  ARG A 117      13.324   1.272  -8.563  1.00  6.500          C  
ATOM   1836  NH1 ARG A 117      14.526   1.402  -8.023  1.00  6.500          N  
ATOM   1837  NH2 ARG A 117      13.171   0.715  -9.752  1.00  6.500          N  
ATOM   1838  H   ARG A 117       7.587  -0.207  -5.827  1.00  5.690          H  
ATOM   1839  HA  ARG A 117       8.432   2.434  -4.852  1.00  5.520          H  
ATOM   1840 1HB  ARG A 117      10.520   0.959  -4.914  1.00  7.800          H  
ATOM   1841 2HB  ARG A 117      10.191   0.658  -6.616  1.00  7.800          H  
ATOM   1842 1HG  ARG A 117      10.419   3.144  -7.030  1.00  7.800          H  
ATOM   1843 2HG  ARG A 117      10.904   3.321  -5.332  1.00  7.800          H  
ATOM   1844 1HD  ARG A 117      12.776   3.258  -6.639  1.00  7.800          H  
ATOM   1845 2HD  ARG A 117      12.666   1.659  -5.873  1.00  7.800          H  
ATOM   1846  HE  ARG A 117      11.326   1.591  -8.436  1.00  7.800          H  
ATOM   1847 1HH1 ARG A 117      14.643   1.867  -7.103  1.00  7.800          H  
ATOM   1848 2HH1 ARG A 117      15.342   1.069  -8.506  1.00  7.800          H  
ATOM   1849 1HH2 ARG A 117      12.231   0.639 -10.147  1.00  7.800          H  
ATOM   1850 2HH2 ARG A 117      13.969   0.380 -10.269  1.00  7.800          H  
ATOM   1851  N   PHE A 118       7.796   3.310  -7.151  1.00  4.030          N  
ATOM   1852  CA  PHE A 118       7.410   3.735  -8.493  1.00  3.840          C  
ATOM   1853  C   PHE A 118       8.576   4.520  -9.108  1.00  3.140          C  
ATOM   1854  O   PHE A 118       9.056   5.472  -8.476  1.00  3.560          O  
ATOM   1855  CB  PHE A 118       6.117   4.551  -8.470  1.00  5.450          C  
ATOM   1856  CG  PHE A 118       4.875   3.747  -8.043  1.00  5.450          C  
ATOM   1857  CD1 PHE A 118       4.831   2.346  -8.098  1.00  5.450          C  
ATOM   1858  CD2 PHE A 118       3.755   4.392  -7.578  1.00  5.450          C  
ATOM   1859  CE1 PHE A 118       3.750   1.645  -7.713  1.00  5.450          C  
ATOM   1860  CE2 PHE A 118       2.653   3.671  -7.185  1.00  5.450          C  
ATOM   1861  CZ  PHE A 118       2.666   2.290  -7.258  1.00  5.450          C  
ATOM   1862  H   PHE A 118       7.905   3.991  -6.412  1.00  4.840          H  
ATOM   1863  HA  PHE A 118       7.228   2.874  -9.089  1.00  4.610          H  
ATOM   1864 1HB  PHE A 118       6.229   5.390  -7.787  1.00  6.540          H  
ATOM   1865 2HB  PHE A 118       5.933   4.961  -9.460  1.00  6.540          H  
ATOM   1866  HD1 PHE A 118       5.652   1.797  -8.444  1.00  6.540          H  
ATOM   1867  HD2 PHE A 118       3.742   5.482  -7.515  1.00  6.540          H  
ATOM   1868  HE1 PHE A 118       3.761   0.557  -7.768  1.00  6.540          H  
ATOM   1869  HE2 PHE A 118       1.768   4.195  -6.813  1.00  6.540          H  
ATOM   1870  HZ  PHE A 118       1.814   1.713  -6.952  1.00  6.540          H  
ATOM   1871  N   ARG A 119       9.047   4.159 -10.328  1.00  2.510          N  
ATOM   1872  CA  ARG A 119       8.566   3.075 -11.204  1.00  1.910          C  
ATOM   1873  C   ARG A 119       8.831   1.661 -10.652  1.00  1.710          C  
ATOM   1874  O   ARG A 119       9.876   1.398 -10.040  1.00  1.980          O  
ATOM   1875  CB  ARG A 119       9.169   3.258 -12.577  1.00  2.910          C  
ATOM   1876  CG  ARG A 119       8.372   4.228 -13.502  1.00  2.910          C  
ATOM   1877  CD  ARG A 119       8.347   5.655 -13.025  1.00  2.910          C  
ATOM   1878  NE  ARG A 119       7.731   6.541 -14.018  1.00  2.910          N  
ATOM   1879  CZ  ARG A 119       7.544   7.873 -13.893  1.00  2.910          C  
ATOM   1880  NH1 ARG A 119       7.927   8.523 -12.808  1.00  2.910          N  
ATOM   1881  NH2 ARG A 119       6.970   8.523 -14.890  1.00  2.910          N  
ATOM   1882  H   ARG A 119       9.819   4.688 -10.704  1.00  3.010          H  
ATOM   1883  HA  ARG A 119       7.497   3.192 -11.323  1.00  2.290          H  
ATOM   1884 1HB  ARG A 119      10.186   3.645 -12.488  1.00  3.500          H  
ATOM   1885 2HB  ARG A 119       9.238   2.291 -13.067  1.00  3.500          H  
ATOM   1886 1HG  ARG A 119       8.845   4.240 -14.486  1.00  3.500          H  
ATOM   1887 2HG  ARG A 119       7.340   3.882 -13.596  1.00  3.500          H  
ATOM   1888 1HD  ARG A 119       7.757   5.725 -12.113  1.00  3.500          H  
ATOM   1889 2HD  ARG A 119       9.366   5.997 -12.840  1.00  3.500          H  
ATOM   1890  HE  ARG A 119       7.411   6.123 -14.890  1.00  3.500          H  
ATOM   1891 1HH1 ARG A 119       8.367   8.031 -12.049  1.00  3.500          H  
ATOM   1892 2HH1 ARG A 119       7.780   9.520 -12.737  1.00  3.500          H  
ATOM   1893 1HH2 ARG A 119       6.682   8.008 -15.727  1.00  3.500          H  
ATOM   1894 2HH2 ARG A 119       6.820   9.518 -14.833  1.00  3.500          H  
ATOM   1895  N   ILE A 120       7.835   0.778 -10.837  1.00  1.830          N  
ATOM   1896  CA  ILE A 120       7.893  -0.569 -10.278  1.00  1.900          C  
ATOM   1897  C   ILE A 120       8.263  -1.679 -11.260  1.00  1.870          C  
ATOM   1898  O   ILE A 120       7.691  -1.799 -12.342  1.00  2.130          O  
ATOM   1899  CB  ILE A 120       6.495  -0.917  -9.651  1.00  2.630          C  
ATOM   1900  CG1 ILE A 120       6.527  -2.198  -8.788  1.00  2.630          C  
ATOM   1901  CG2 ILE A 120       5.386  -1.041 -10.702  1.00  2.630          C  
ATOM   1902  CD1 ILE A 120       7.178  -1.976  -7.453  1.00  2.630          C  
ATOM   1903  H   ILE A 120       7.023   1.062 -11.359  1.00  2.200          H  
ATOM   1904  HA  ILE A 120       8.642  -0.556  -9.492  1.00  2.280          H  
ATOM   1905  HB  ILE A 120       6.233  -0.131  -9.002  1.00  3.160          H  
ATOM   1906 1HG1 ILE A 120       5.513  -2.547  -8.625  1.00  3.160          H  
ATOM   1907 2HG1 ILE A 120       7.071  -2.971  -9.298  1.00  3.160          H  
ATOM   1908 1HG2 ILE A 120       4.458  -1.217 -10.185  1.00  3.160          H  
ATOM   1909 2HG2 ILE A 120       5.311  -0.133 -11.265  1.00  3.160          H  
ATOM   1910 3HG2 ILE A 120       5.564  -1.865 -11.380  1.00  3.160          H  
ATOM   1911 1HD1 ILE A 120       7.185  -2.881  -6.866  1.00  3.160          H  
ATOM   1912 2HD1 ILE A 120       8.196  -1.631  -7.579  1.00  3.160          H  
ATOM   1913 3HD1 ILE A 120       6.601  -1.224  -6.945  1.00  3.160          H  
ATOM   1914  N   SER A 121       9.184  -2.527 -10.827  1.00  1.740          N  
ATOM   1915  CA  SER A 121       9.573  -3.736 -11.537  1.00  1.810          C  
ATOM   1916  C   SER A 121       8.860  -4.870 -10.817  1.00  2.030          C  
ATOM   1917  O   SER A 121       8.940  -4.940  -9.580  1.00  2.290          O  
ATOM   1918  CB  SER A 121      11.071  -3.936 -11.505  1.00  2.510          C  
ATOM   1919  OG  SER A 121      11.420  -5.167 -12.069  1.00  2.510          O  
ATOM   1920  H   SER A 121       9.635  -2.319  -9.948  1.00  2.090          H  
ATOM   1921  HA  SER A 121       9.224  -3.690 -12.569  1.00  2.170          H  
ATOM   1922 1HB  SER A 121      11.555  -3.130 -12.055  1.00  3.010          H  
ATOM   1923 2HB  SER A 121      11.424  -3.890 -10.475  1.00  3.010          H  
ATOM   1924  HG  SER A 121      12.380  -5.192 -12.075  1.00  3.010          H  
ATOM   1925  N   VAL A 122       8.111  -5.710 -11.542  1.00  2.120          N  
ATOM   1926  CA  VAL A 122       7.362  -6.742 -10.829  1.00  2.370          C  
ATOM   1927  C   VAL A 122       7.671  -8.186 -11.215  1.00  2.200          C  
ATOM   1928  O   VAL A 122       7.704  -8.526 -12.399  1.00  2.230          O  
ATOM   1929  CB  VAL A 122       5.831  -6.489 -11.013  1.00  3.220          C  
ATOM   1930  CG1 VAL A 122       5.495  -5.123 -10.485  1.00  3.220          C  
ATOM   1931  CG2 VAL A 122       5.381  -6.621 -12.480  1.00  3.220          C  
ATOM   1932  H   VAL A 122       8.090  -5.633 -12.550  1.00  2.540          H  
ATOM   1933  HA  VAL A 122       7.598  -6.646  -9.778  1.00  2.840          H  
ATOM   1934  HB  VAL A 122       5.288  -7.203 -10.421  1.00  3.860          H  
ATOM   1935 1HG1 VAL A 122       4.438  -4.961 -10.552  1.00  3.860          H  
ATOM   1936 2HG1 VAL A 122       5.799  -5.058  -9.472  1.00  3.860          H  
ATOM   1937 3HG1 VAL A 122       6.015  -4.363 -11.065  1.00  3.860          H  
ATOM   1938 1HG2 VAL A 122       4.315  -6.439 -12.544  1.00  3.860          H  
ATOM   1939 2HG2 VAL A 122       5.906  -5.897 -13.091  1.00  3.860          H  
ATOM   1940 3HG2 VAL A 122       5.575  -7.623 -12.856  1.00  3.860          H  
ATOM   1941  N   SER A 123       7.867  -9.038 -10.196  1.00  2.200          N  
ATOM   1942  CA  SER A 123       8.031 -10.472 -10.402  1.00  2.120          C  
ATOM   1943  C   SER A 123       6.671 -11.123 -10.742  1.00  1.800          C  
ATOM   1944  O   SER A 123       6.615 -11.956 -11.649  1.00  2.160          O  
ATOM   1945  CB  SER A 123       8.734 -11.172  -9.241  1.00  3.000          C  
ATOM   1946  OG  SER A 123       8.844 -12.539  -9.498  1.00  3.000          O  
ATOM   1947  H   SER A 123       7.904  -8.682  -9.237  1.00  2.640          H  
ATOM   1948  HA  SER A 123       8.677 -10.612 -11.270  1.00  2.540          H  
ATOM   1949 1HB  SER A 123       9.728 -10.748  -9.121  1.00  3.600          H  
ATOM   1950 2HB  SER A 123       8.238 -11.038  -8.311  1.00  3.600          H  
ATOM   1951  HG  SER A 123       9.170 -12.942  -8.682  1.00  3.600          H  
ATOM   1952  N   PRO A 124       5.555 -10.823 -10.006  1.00  1.620          N  
ATOM   1953  CA  PRO A 124       4.224 -11.333 -10.268  1.00  1.560          C  
ATOM   1954  C   PRO A 124       3.834 -10.886 -11.652  1.00  1.530          C  
ATOM   1955  O   PRO A 124       4.284  -9.834 -12.100  1.00  1.800          O  
ATOM   1956  CB  PRO A 124       3.357 -10.665  -9.197  1.00  2.340          C  
ATOM   1957  CG  PRO A 124       4.312 -10.304  -8.099  1.00  2.340          C  
ATOM   1958  CD  PRO A 124       5.582  -9.938  -8.803  1.00  2.340          C  
ATOM   1959  HA  PRO A 124       4.219 -12.432 -10.186  1.00  1.870          H  
ATOM   1960 1HB  PRO A 124       2.852  -9.791  -9.631  1.00  2.810          H  
ATOM   1961 2HB  PRO A 124       2.567 -11.353  -8.870  1.00  2.810          H  
ATOM   1962 1HG  PRO A 124       3.908  -9.471  -7.503  1.00  2.810          H  
ATOM   1963 2HG  PRO A 124       4.443 -11.150  -7.410  1.00  2.810          H  
ATOM   1964 1HD  PRO A 124       5.519  -8.902  -9.078  1.00  2.810          H  
ATOM   1965 2HD  PRO A 124       6.382 -10.136  -8.124  1.00  2.810          H  
ATOM   1966  N   THR A 125       2.989 -11.641 -12.321  1.00  1.380          N  
ATOM   1967  CA  THR A 125       2.603 -11.242 -13.655  1.00  1.420          C  
ATOM   1968  C   THR A 125       1.754  -9.991 -13.647  1.00  1.270          C  
ATOM   1969  O   THR A 125       1.031  -9.717 -12.679  1.00  1.250          O  
ATOM   1970  CB  THR A 125       1.785 -12.354 -14.307  1.00  1.970          C  
ATOM   1971  OG1 THR A 125       0.616 -12.597 -13.501  1.00  1.970          O  
ATOM   1972  CG2 THR A 125       2.601 -13.631 -14.413  1.00  1.970          C  
ATOM   1973  H   THR A 125       2.619 -12.495 -11.927  1.00  1.660          H  
ATOM   1974  HA  THR A 125       3.506 -11.051 -14.237  1.00  1.700          H  
ATOM   1975  HB  THR A 125       1.475 -12.027 -15.288  1.00  2.370          H  
ATOM   1976  HG1 THR A 125       0.037 -11.817 -13.514  1.00  2.370          H  
ATOM   1977 1HG2 THR A 125       1.997 -14.409 -14.881  1.00  2.370          H  
ATOM   1978 2HG2 THR A 125       3.486 -13.446 -15.011  1.00  2.370          H  
ATOM   1979 3HG2 THR A 125       2.904 -13.959 -13.424  1.00  2.370          H  
ATOM   1980  N   LYS A 126       1.748  -9.306 -14.798  1.00  1.230          N  
ATOM   1981  CA  LYS A 126       0.947  -8.103 -14.992  1.00  1.110          C  
ATOM   1982  C   LYS A 126      -0.123  -8.297 -16.069  1.00  1.050          C  
ATOM   1983  O   LYS A 126      -1.311  -8.075 -15.820  1.00  1.040          O  
ATOM   1984  CB  LYS A 126       1.893  -6.938 -15.343  1.00  1.600          C  
ATOM   1985  CG  LYS A 126       1.256  -5.560 -15.477  1.00  1.600          C  
ATOM   1986  CD  LYS A 126       2.290  -4.454 -15.739  1.00  1.600          C  
ATOM   1987  CE  LYS A 126       2.838  -4.490 -17.174  1.00  1.600          C  
ATOM   1988  NZ  LYS A 126       3.731  -3.329 -17.462  1.00  1.600          N  
ATOM   1989  H   LYS A 126       2.372  -9.615 -15.529  1.00  1.480          H  
ATOM   1990  HA  LYS A 126       0.425  -7.878 -14.070  1.00  1.330          H  
ATOM   1991 1HB  LYS A 126       2.668  -6.867 -14.578  1.00  1.920          H  
ATOM   1992 2HB  LYS A 126       2.388  -7.170 -16.277  1.00  1.920          H  
ATOM   1993 1HG  LYS A 126       0.520  -5.554 -16.270  1.00  1.920          H  
ATOM   1994 2HG  LYS A 126       0.762  -5.324 -14.551  1.00  1.920          H  
ATOM   1995 1HD  LYS A 126       1.815  -3.483 -15.565  1.00  1.920          H  
ATOM   1996 2HD  LYS A 126       3.120  -4.561 -15.040  1.00  1.920          H  
ATOM   1997 1HE  LYS A 126       3.408  -5.403 -17.323  1.00  1.920          H  
ATOM   1998 2HE  LYS A 126       2.003  -4.475 -17.875  1.00  1.920          H  
ATOM   1999 1HZ  LYS A 126       4.068  -3.391 -18.413  1.00  1.920          H  
ATOM   2000 2HZ  LYS A 126       3.213  -2.470 -17.344  1.00  1.920          H  
ATOM   2001 3HZ  LYS A 126       4.516  -3.339 -16.827  1.00  1.920          H  
ATOM   2002  N   THR A 127       0.284  -8.756 -17.254  1.00  1.120          N  
ATOM   2003  CA  THR A 127      -0.657  -8.915 -18.357  1.00  1.180          C  
ATOM   2004  C   THR A 127      -0.815 -10.359 -18.795  1.00  1.250          C  
ATOM   2005  O   THR A 127      -1.300 -10.622 -19.894  1.00  1.280          O  
ATOM   2006  CB  THR A 127      -0.251  -8.063 -19.563  1.00  1.630          C  
ATOM   2007  OG1 THR A 127       1.060  -8.449 -20.007  1.00  1.630          O  
ATOM   2008  CG2 THR A 127      -0.248  -6.605 -19.154  1.00  1.630          C  
ATOM   2009  H   THR A 127       1.261  -8.931 -17.434  1.00  1.340          H  
ATOM   2010  HA  THR A 127      -1.635  -8.568 -18.026  1.00  1.420          H  
ATOM   2011  HB  THR A 127      -0.963  -8.208 -20.374  1.00  1.950          H  
ATOM   2012  HG1 THR A 127       0.991  -9.282 -20.495  1.00  1.950          H  
ATOM   2013 1HG2 THR A 127       0.034  -5.990 -20.003  1.00  1.950          H  
ATOM   2014 2HG2 THR A 127      -1.247  -6.323 -18.811  1.00  1.950          H  
ATOM   2015 3HG2 THR A 127       0.460  -6.462 -18.359  1.00  1.950          H  
ATOM   2016  N   ILE A 128      -0.345 -11.294 -17.987  1.00  1.350          N  
ATOM   2017  CA  ILE A 128      -0.499 -12.702 -18.321  1.00  1.490          C  
ATOM   2018  C   ILE A 128      -1.710 -13.179 -17.560  1.00  1.480          C  
ATOM   2019  O   ILE A 128      -1.656 -13.432 -16.357  1.00  1.610          O  
ATOM   2020  CB  ILE A 128       0.756 -13.516 -17.972  1.00  2.030          C  
ATOM   2021  CG1 ILE A 128       1.965 -12.918 -18.748  1.00  2.030          C  
ATOM   2022  CG2 ILE A 128       0.533 -14.999 -18.297  1.00  2.030          C  
ATOM   2023  CD1 ILE A 128       3.316 -13.446 -18.342  1.00  2.030          C  
ATOM   2024  H   ILE A 128       0.066 -11.008 -17.111  1.00  1.620          H  
ATOM   2025  HA  ILE A 128      -0.696 -12.807 -19.388  1.00  1.790          H  
ATOM   2026  HB  ILE A 128       0.958 -13.430 -16.928  1.00  2.440          H  
ATOM   2027 1HG1 ILE A 128       1.823 -13.116 -19.809  1.00  2.440          H  
ATOM   2028 2HG1 ILE A 128       1.976 -11.843 -18.601  1.00  2.440          H  
ATOM   2029 1HG2 ILE A 128       1.411 -15.579 -18.038  1.00  2.440          H  
ATOM   2030 2HG2 ILE A 128      -0.313 -15.376 -17.722  1.00  2.440          H  
ATOM   2031 3HG2 ILE A 128       0.326 -15.111 -19.361  1.00  2.440          H  
ATOM   2032 1HD1 ILE A 128       4.086 -12.960 -18.942  1.00  2.440          H  
ATOM   2033 2HD1 ILE A 128       3.489 -13.230 -17.298  1.00  2.440          H  
ATOM   2034 3HD1 ILE A 128       3.371 -14.516 -18.502  1.00  2.440          H  
ATOM   2035  N   ALA A 129      -2.824 -13.227 -18.258  1.00  1.400          N  
ATOM   2036  CA  ALA A 129      -4.105 -13.469 -17.640  1.00  1.440          C  
ATOM   2037  C   ALA A 129      -5.127 -13.792 -18.716  1.00  1.470          C  
ATOM   2038  O   ALA A 129      -4.912 -13.407 -19.868  1.00  1.410          O  
ATOM   2039  CB  ALA A 129      -4.520 -12.226 -16.877  1.00  2.000          C  
ATOM   2040  H   ALA A 129      -2.775 -13.059 -19.259  1.00  1.680          H  
ATOM   2041  HA  ALA A 129      -4.000 -14.312 -16.965  1.00  1.730          H  
ATOM   2042 1HB  ALA A 129      -5.472 -12.328 -16.388  1.00  2.400          H  
ATOM   2043 2HB  ALA A 129      -3.786 -12.000 -16.139  1.00  2.400          H  
ATOM   2044 3HB  ALA A 129      -4.564 -11.451 -17.583  1.00  2.400          H  
ATOM   2045  N   PRO A 130      -6.286 -14.400 -18.374  1.00  1.620          N  
ATOM   2046  CA  PRO A 130      -7.413 -14.649 -19.268  1.00  1.730          C  
ATOM   2047  C   PRO A 130      -7.793 -13.414 -20.088  1.00  1.620          C  
ATOM   2048  O   PRO A 130      -8.229 -13.546 -21.230  1.00  1.720          O  
ATOM   2049  CB  PRO A 130      -8.510 -15.071 -18.286  1.00  2.590          C  
ATOM   2050  CG  PRO A 130      -7.745 -15.750 -17.160  1.00  2.590          C  
ATOM   2051  CD  PRO A 130      -6.481 -14.951 -17.000  1.00  2.590          C  
ATOM   2052  HA  PRO A 130      -7.157 -15.483 -19.939  1.00  2.080          H  
ATOM   2053 1HB  PRO A 130      -9.082 -14.191 -17.956  1.00  3.110          H  
ATOM   2054 2HB  PRO A 130      -9.221 -15.744 -18.788  1.00  3.110          H  
ATOM   2055 1HG  PRO A 130      -8.341 -15.769 -16.243  1.00  3.110          H  
ATOM   2056 2HG  PRO A 130      -7.548 -16.801 -17.426  1.00  3.110          H  
ATOM   2057 1HD  PRO A 130      -6.637 -14.174 -16.252  1.00  3.110          H  
ATOM   2058 2HD  PRO A 130      -5.678 -15.648 -16.724  1.00  3.110          H  
ATOM   2059  N   ALA A 131      -7.631 -12.210 -19.525  1.00  1.490          N  
ATOM   2060  CA  ALA A 131      -7.925 -11.022 -20.298  1.00  1.460          C  
ATOM   2061  C   ALA A 131      -6.915  -9.927 -19.980  1.00  1.350          C  
ATOM   2062  O   ALA A 131      -7.297  -8.776 -19.753  1.00  1.370          O  
ATOM   2063  CB  ALA A 131      -9.333 -10.534 -19.998  1.00  2.060          C  
ATOM   2064  H   ALA A 131      -7.314 -12.092 -18.575  1.00  1.790          H  
ATOM   2065  HA  ALA A 131      -7.837 -11.268 -21.356  1.00  1.750          H  
ATOM   2066 1HB  ALA A 131      -9.553  -9.652 -20.593  1.00  2.470          H  
ATOM   2067 2HB  ALA A 131     -10.049 -11.320 -20.244  1.00  2.470          H  
ATOM   2068 3HB  ALA A 131      -9.424 -10.285 -18.940  1.00  2.470          H  
ATOM   2069  N   SER A 132      -5.624 -10.280 -19.994  1.00  1.310          N  
ATOM   2070  CA  SER A 132      -4.506  -9.344 -19.771  1.00  1.320          C  
ATOM   2071  C   SER A 132      -4.696  -8.391 -18.577  1.00  1.190          C  
ATOM   2072  O   SER A 132      -4.431  -7.192 -18.683  1.00  1.320          O  
ATOM   2073  CB  SER A 132      -4.235  -8.535 -21.027  1.00  1.840          C  
ATOM   2074  OG  SER A 132      -3.905  -9.369 -22.111  1.00  1.840          O  
ATOM   2075  H   SER A 132      -5.389 -11.259 -20.199  1.00  1.570          H  
ATOM   2076  HA  SER A 132      -3.623  -9.944 -19.572  1.00  1.580          H  
ATOM   2077 1HB  SER A 132      -5.103  -7.943 -21.273  1.00  2.210          H  
ATOM   2078 2HB  SER A 132      -3.414  -7.847 -20.836  1.00  2.210          H  
ATOM   2079  HG  SER A 132      -3.566  -8.790 -22.797  1.00  2.210          H  
ATOM   2080  N   ALA A 133      -5.145  -8.924 -17.447  1.00  1.130          N  
ATOM   2081  CA  ALA A 133      -5.429  -8.181 -16.234  1.00  1.090          C  
ATOM   2082  C   ALA A 133      -5.074  -9.016 -15.014  1.00  1.150          C  
ATOM   2083  O   ALA A 133      -5.966  -9.545 -14.351  1.00  1.300          O  
ATOM   2084  CB  ALA A 133      -6.901  -7.788 -16.188  1.00  1.540          C  
ATOM   2085  H   ALA A 133      -5.333  -9.907 -17.432  1.00  1.360          H  
ATOM   2086  HA  ALA A 133      -4.813  -7.283 -16.228  1.00  1.310          H  
ATOM   2087 1HB  ALA A 133      -7.097  -7.211 -15.288  1.00  1.850          H  
ATOM   2088 2HB  ALA A 133      -7.125  -7.193 -17.043  1.00  1.850          H  
ATOM   2089 3HB  ALA A 133      -7.527  -8.678 -16.195  1.00  1.850          H  
ATOM   2090  N   SER A 134      -3.783  -9.253 -14.777  1.00  1.130          N  
ATOM   2091  CA  SER A 134      -3.384 -10.105 -13.662  1.00  1.260          C  
ATOM   2092  C   SER A 134      -3.222  -9.294 -12.387  1.00  1.220          C  
ATOM   2093  O   SER A 134      -3.581  -8.107 -12.326  1.00  1.100          O  
ATOM   2094  CB  SER A 134      -2.086 -10.823 -13.944  1.00  1.710          C  
ATOM   2095  OG  SER A 134      -1.786 -11.732 -12.908  1.00  1.710          O  
ATOM   2096  H   SER A 134      -3.049  -8.815 -15.341  1.00  1.360          H  
ATOM   2097  HA  SER A 134      -4.161 -10.853 -13.499  1.00  1.510          H  
ATOM   2098 1HB  SER A 134      -2.128 -11.338 -14.884  1.00  2.050          H  
ATOM   2099 2HB  SER A 134      -1.292 -10.093 -14.017  1.00  2.050          H  
ATOM   2100  HG  SER A 134      -1.068 -12.304 -13.245  1.00  2.050          H  
ATOM   2101  N   ARG A 135      -2.678  -9.930 -11.354  1.00  1.410          N  
ATOM   2102  CA  ARG A 135      -2.571  -9.261 -10.066  1.00  1.470          C  
ATOM   2103  C   ARG A 135      -1.721  -7.989 -10.068  1.00  1.390          C  
ATOM   2104  O   ARG A 135      -2.131  -6.989  -9.458  1.00  1.430          O  
ATOM   2105  CB  ARG A 135      -1.996 -10.194  -9.008  1.00  2.030          C  
ATOM   2106  CG  ARG A 135      -2.912 -11.318  -8.537  1.00  2.030          C  
ATOM   2107  CD  ARG A 135      -2.233 -12.166  -7.515  1.00  2.030          C  
ATOM   2108  NE  ARG A 135      -3.085 -13.247  -7.034  1.00  2.030          N  
ATOM   2109  CZ  ARG A 135      -2.705 -14.202  -6.152  1.00  2.030          C  
ATOM   2110  NH1 ARG A 135      -1.485 -14.204  -5.653  1.00  2.030          N  
ATOM   2111  NH2 ARG A 135      -3.562 -15.144  -5.787  1.00  2.030          N  
ATOM   2112  H   ARG A 135      -2.367 -10.889 -11.488  1.00  1.690          H  
ATOM   2113  HA  ARG A 135      -3.581  -8.989  -9.757  1.00  1.760          H  
ATOM   2114 1HB  ARG A 135      -1.086 -10.653  -9.396  1.00  2.440          H  
ATOM   2115 2HB  ARG A 135      -1.715  -9.611  -8.131  1.00  2.440          H  
ATOM   2116 1HG  ARG A 135      -3.811 -10.893  -8.091  1.00  2.440          H  
ATOM   2117 2HG  ARG A 135      -3.188 -11.948  -9.383  1.00  2.440          H  
ATOM   2118 1HD  ARG A 135      -1.338 -12.604  -7.954  1.00  2.440          H  
ATOM   2119 2HD  ARG A 135      -1.959 -11.542  -6.664  1.00  2.440          H  
ATOM   2120  HE  ARG A 135      -4.028 -13.290  -7.388  1.00  2.440          H  
ATOM   2121 1HH1 ARG A 135      -0.822 -13.496  -5.924  1.00  2.440          H  
ATOM   2122 2HH1 ARG A 135      -1.208 -14.922  -4.994  1.00  2.440          H  
ATOM   2123 1HH2 ARG A 135      -4.496 -15.155  -6.169  1.00  2.440          H  
ATOM   2124 2HH2 ARG A 135      -3.281 -15.858  -5.129  1.00  2.440          H  
ATOM   2125  N   ALA A 136      -0.547  -7.985 -10.730  1.00  1.350          N  
ATOM   2126  CA  ALA A 136       0.250  -6.778 -10.666  1.00  1.310          C  
ATOM   2127  C   ALA A 136      -0.464  -5.629 -11.338  1.00  1.190          C  
ATOM   2128  O   ALA A 136      -0.497  -4.539 -10.785  1.00  1.210          O  
ATOM   2129  CB  ALA A 136       1.628  -6.976 -11.281  1.00  1.850          C  
ATOM   2130  H   ALA A 136      -0.188  -8.782 -11.262  1.00  1.620          H  
ATOM   2131  HA  ALA A 136       0.379  -6.523  -9.614  1.00  1.570          H  
ATOM   2132 1HB  ALA A 136       2.198  -6.064 -11.179  1.00  2.220          H  
ATOM   2133 2HB  ALA A 136       2.149  -7.784 -10.775  1.00  2.220          H  
ATOM   2134 3HB  ALA A 136       1.541  -7.215 -12.307  1.00  2.220          H  
ATOM   2135  N   GLN A 137      -1.105  -5.868 -12.488  1.00  1.130          N  
ATOM   2136  CA  GLN A 137      -1.760  -4.778 -13.204  1.00  1.040          C  
ATOM   2137  C   GLN A 137      -2.897  -4.218 -12.392  1.00  1.060          C  
ATOM   2138  O   GLN A 137      -3.145  -3.014 -12.369  1.00  1.060          O  
ATOM   2139  CB  GLN A 137      -2.295  -5.240 -14.559  1.00  1.490          C  
ATOM   2140  CG  GLN A 137      -2.834  -4.130 -15.494  1.00  1.490          C  
ATOM   2141  CD  GLN A 137      -1.745  -3.118 -15.969  1.00  1.490          C  
ATOM   2142  OE1 GLN A 137      -1.054  -2.453 -15.186  1.00  1.490          O  
ATOM   2143  NE2 GLN A 137      -1.605  -3.016 -17.286  1.00  1.490          N  
ATOM   2144  H   GLN A 137      -1.092  -6.797 -12.884  1.00  1.360          H  
ATOM   2145  HA  GLN A 137      -1.028  -3.996 -13.355  1.00  1.250          H  
ATOM   2146 1HB  GLN A 137      -1.527  -5.751 -15.089  1.00  1.790          H  
ATOM   2147 2HB  GLN A 137      -3.099  -5.965 -14.397  1.00  1.790          H  
ATOM   2148 1HG  GLN A 137      -3.253  -4.611 -16.381  1.00  1.790          H  
ATOM   2149 2HG  GLN A 137      -3.616  -3.574 -14.977  1.00  1.790          H  
ATOM   2150 1HE2 GLN A 137      -0.931  -2.389 -17.675  1.00  1.790          H  
ATOM   2151 2HE2 GLN A 137      -2.180  -3.570 -17.895  1.00  1.790          H  
ATOM   2152  N   HIS A 138      -3.589  -5.082 -11.663  1.00  1.150          N  
ATOM   2153  CA  HIS A 138      -4.704  -4.608 -10.873  1.00  1.240          C  
ATOM   2154  C   HIS A 138      -4.241  -3.507  -9.915  1.00  1.310          C  
ATOM   2155  O   HIS A 138      -4.829  -2.408  -9.878  1.00  1.350          O  
ATOM   2156  CB  HIS A 138      -5.337  -5.774 -10.102  1.00  1.700          C  
ATOM   2157  CG  HIS A 138      -6.530  -5.383  -9.320  1.00  1.700          C  
ATOM   2158  ND1 HIS A 138      -7.701  -5.054  -9.919  1.00  1.700          N  
ATOM   2159  CD2 HIS A 138      -6.747  -5.280  -7.992  1.00  1.700          C  
ATOM   2160  CE1 HIS A 138      -8.588  -4.731  -9.013  1.00  1.700          C  
ATOM   2161  NE2 HIS A 138      -8.040  -4.861  -7.828  1.00  1.700          N  
ATOM   2162  H   HIS A 138      -3.397  -6.087 -11.727  1.00  1.380          H  
ATOM   2163  HA  HIS A 138      -5.462  -4.185 -11.529  1.00  1.490          H  
ATOM   2164 1HB  HIS A 138      -5.613  -6.558 -10.805  1.00  2.040          H  
ATOM   2165 2HB  HIS A 138      -4.603  -6.198  -9.417  1.00  2.040          H  
ATOM   2166  HD2 HIS A 138      -6.031  -5.483  -7.210  1.00  2.040          H  
ATOM   2167  HE1 HIS A 138      -9.606  -4.409  -9.221  1.00  2.040          H  
ATOM   2168  HE2 HIS A 138      -8.498  -4.676  -6.946  1.00  2.040          H  
ATOM   2169  N   LYS A 139      -3.149  -3.763  -9.181  1.00  1.360          N  
ATOM   2170  CA  LYS A 139      -2.705  -2.758  -8.223  1.00  1.470          C  
ATOM   2171  C   LYS A 139      -1.885  -1.651  -8.883  1.00  1.390          C  
ATOM   2172  O   LYS A 139      -1.981  -0.501  -8.456  1.00  1.520          O  
ATOM   2173  CB  LYS A 139      -1.925  -3.402  -7.082  1.00  2.010          C  
ATOM   2174  CG  LYS A 139      -2.738  -4.459  -6.293  1.00  2.010          C  
ATOM   2175  CD  LYS A 139      -4.111  -3.975  -5.739  1.00  2.010          C  
ATOM   2176  CE  LYS A 139      -4.073  -3.130  -4.474  1.00  2.010          C  
ATOM   2177  NZ  LYS A 139      -3.741  -3.948  -3.278  1.00  2.010          N  
ATOM   2178  H   LYS A 139      -2.696  -4.686  -9.268  1.00  1.630          H  
ATOM   2179  HA  LYS A 139      -3.578  -2.262  -7.815  1.00  1.760          H  
ATOM   2180 1HB  LYS A 139      -1.043  -3.895  -7.491  1.00  2.420          H  
ATOM   2181 2HB  LYS A 139      -1.582  -2.632  -6.393  1.00  2.420          H  
ATOM   2182 1HG  LYS A 139      -2.934  -5.305  -6.961  1.00  2.420          H  
ATOM   2183 2HG  LYS A 139      -2.137  -4.827  -5.466  1.00  2.420          H  
ATOM   2184 1HD  LYS A 139      -4.703  -3.474  -6.486  1.00  2.420          H  
ATOM   2185 2HD  LYS A 139      -4.653  -4.867  -5.470  1.00  2.420          H  
ATOM   2186 1HE  LYS A 139      -3.359  -2.315  -4.568  1.00  2.420          H  
ATOM   2187 2HE  LYS A 139      -5.070  -2.713  -4.333  1.00  2.420          H  
ATOM   2188 1HZ  LYS A 139      -3.794  -3.340  -2.420  1.00  2.420          H  
ATOM   2189 2HZ  LYS A 139      -4.427  -4.734  -3.213  1.00  2.420          H  
ATOM   2190 3HZ  LYS A 139      -2.829  -4.343  -3.360  1.00  2.420          H  
ATOM   2191  N   ILE A 140      -1.146  -1.960  -9.955  1.00  1.250          N  
ATOM   2192  CA  ILE A 140      -0.355  -0.946 -10.642  1.00  1.250          C  
ATOM   2193  C   ILE A 140      -1.267   0.125 -11.180  1.00  1.250          C  
ATOM   2194  O   ILE A 140      -0.937   1.305 -11.079  1.00  1.390          O  
ATOM   2195  CB  ILE A 140       0.503  -1.515 -11.801  1.00  1.750          C  
ATOM   2196  CG1 ILE A 140       1.644  -2.397 -11.248  1.00  1.750          C  
ATOM   2197  CG2 ILE A 140       1.073  -0.355 -12.659  1.00  1.750          C  
ATOM   2198  CD1 ILE A 140       2.322  -3.258 -12.304  1.00  1.750          C  
ATOM   2199  H   ILE A 140      -1.104  -2.924 -10.282  1.00  1.500          H  
ATOM   2200  HA  ILE A 140       0.317  -0.488  -9.918  1.00  1.500          H  
ATOM   2201  HB  ILE A 140      -0.119  -2.142 -12.425  1.00  2.100          H  
ATOM   2202 1HG1 ILE A 140       2.379  -1.748 -10.812  1.00  2.100          H  
ATOM   2203 2HG1 ILE A 140       1.259  -3.026 -10.464  1.00  2.100          H  
ATOM   2204 1HG2 ILE A 140       1.659  -0.744 -13.480  1.00  2.100          H  
ATOM   2205 2HG2 ILE A 140       0.268   0.236 -13.071  1.00  2.100          H  
ATOM   2206 3HG2 ILE A 140       1.701   0.267 -12.026  1.00  2.100          H  
ATOM   2207 1HD1 ILE A 140       3.103  -3.828 -11.852  1.00  2.100          H  
ATOM   2208 2HD1 ILE A 140       1.588  -3.932 -12.734  1.00  2.100          H  
ATOM   2209 3HD1 ILE A 140       2.750  -2.650 -13.083  1.00  2.100          H  
ATOM   2210  N   VAL A 141      -2.386  -0.257 -11.796  1.00  1.180          N  
ATOM   2211  CA  VAL A 141      -3.287   0.755 -12.295  1.00  1.260          C  
ATOM   2212  C   VAL A 141      -3.906   1.545 -11.159  1.00  1.400          C  
ATOM   2213  O   VAL A 141      -3.837   2.762 -11.152  1.00  1.520          O  
ATOM   2214  CB  VAL A 141      -4.418   0.165 -13.136  1.00  1.730          C  
ATOM   2215  CG1 VAL A 141      -5.391   1.256 -13.469  1.00  1.730          C  
ATOM   2216  CG2 VAL A 141      -3.883  -0.440 -14.412  1.00  1.730          C  
ATOM   2217  H   VAL A 141      -2.609  -1.255 -11.903  1.00  1.420          H  
ATOM   2218  HA  VAL A 141      -2.720   1.447 -12.910  1.00  1.510          H  
ATOM   2219  HB  VAL A 141      -4.933  -0.607 -12.560  1.00  2.080          H  
ATOM   2220 1HG1 VAL A 141      -6.159   0.843 -14.055  1.00  2.080          H  
ATOM   2221 2HG1 VAL A 141      -5.821   1.709 -12.591  1.00  2.080          H  
ATOM   2222 3HG1 VAL A 141      -4.889   2.008 -14.034  1.00  2.080          H  
ATOM   2223 1HG2 VAL A 141      -4.716  -0.856 -14.988  1.00  2.080          H  
ATOM   2224 2HG2 VAL A 141      -3.399   0.304 -14.998  1.00  2.080          H  
ATOM   2225 3HG2 VAL A 141      -3.180  -1.224 -14.167  1.00  2.080          H  
ATOM   2226  N   SER A 142      -4.457   0.883 -10.143  1.00  1.490          N  
ATOM   2227  CA  SER A 142      -5.106   1.637  -9.071  1.00  1.760          C  
ATOM   2228  C   SER A 142      -4.176   2.664  -8.438  1.00  1.800          C  
ATOM   2229  O   SER A 142      -4.550   3.833  -8.230  1.00  1.970          O  
ATOM   2230  CB  SER A 142      -5.601   0.685  -8.000  1.00  2.360          C  
ATOM   2231  OG  SER A 142      -6.247   1.383  -6.971  1.00  2.360          O  
ATOM   2232  H   SER A 142      -4.497  -0.141 -10.140  1.00  1.790          H  
ATOM   2233  HA  SER A 142      -5.948   2.170  -9.489  1.00  2.110          H  
ATOM   2234 1HB  SER A 142      -6.277  -0.048  -8.437  1.00  2.830          H  
ATOM   2235 2HB  SER A 142      -4.752   0.132  -7.593  1.00  2.830          H  
ATOM   2236  HG  SER A 142      -6.539   0.713  -6.349  1.00  2.830          H  
ATOM   2237  N   GLN A 143      -2.935   2.243  -8.210  1.00  1.750          N  
ATOM   2238  CA  GLN A 143      -1.898   3.030  -7.574  1.00  1.910          C  
ATOM   2239  C   GLN A 143      -1.145   3.944  -8.545  1.00  1.880          C  
ATOM   2240  O   GLN A 143      -0.208   4.631  -8.137  1.00  2.180          O  
ATOM   2241  CB  GLN A 143      -0.893   2.076  -6.937  1.00  2.610          C  
ATOM   2242  CG  GLN A 143      -1.449   1.212  -5.842  1.00  2.610          C  
ATOM   2243  CD  GLN A 143      -0.514   0.133  -5.365  1.00  2.610          C  
ATOM   2244  OE1 GLN A 143       0.503  -0.207  -5.979  1.00  2.610          O  
ATOM   2245  NE2 GLN A 143      -0.875  -0.440  -4.233  1.00  2.610          N  
ATOM   2246  H   GLN A 143      -2.697   1.273  -8.440  1.00  2.100          H  
ATOM   2247  HA  GLN A 143      -2.359   3.649  -6.815  1.00  2.290          H  
ATOM   2248 1HB  GLN A 143      -0.443   1.448  -7.707  1.00  3.130          H  
ATOM   2249 2HB  GLN A 143      -0.121   2.669  -6.481  1.00  3.130          H  
ATOM   2250 1HG  GLN A 143      -1.632   1.838  -5.008  1.00  3.130          H  
ATOM   2251 2HG  GLN A 143      -2.374   0.747  -6.175  1.00  3.130          H  
ATOM   2252 1HE2 GLN A 143      -0.326  -1.168  -3.829  1.00  3.130          H  
ATOM   2253 2HE2 GLN A 143      -1.716  -0.148  -3.778  1.00  3.130          H  
ATOM   2254  N   ALA A 144      -1.509   3.927  -9.824  1.00  1.930          N  
ATOM   2255  CA  ALA A 144      -0.833   4.718 -10.834  1.00  2.060          C  
ATOM   2256  C   ALA A 144      -0.978   6.176 -10.498  1.00  2.020          C  
ATOM   2257  O   ALA A 144      -1.979   6.589  -9.911  1.00  2.290          O  
ATOM   2258  CB  ALA A 144      -1.386   4.438 -12.219  1.00  2.830          C  
ATOM   2259  H   ALA A 144      -2.308   3.367 -10.123  1.00  2.320          H  
ATOM   2260  HA  ALA A 144       0.224   4.466 -10.817  1.00  2.470          H  
ATOM   2261 1HB  ALA A 144      -0.863   5.042 -12.951  1.00  3.400          H  
ATOM   2262 2HB  ALA A 144      -1.260   3.394 -12.441  1.00  3.400          H  
ATOM   2263 3HB  ALA A 144      -2.427   4.670 -12.268  1.00  3.400          H  
ATOM   2264  N   SER A 145       0.025   6.961 -10.851  1.00  2.400          N  
ATOM   2265  CA  SER A 145      -0.028   8.381 -10.606  1.00  2.950          C  
ATOM   2266  C   SER A 145      -0.986   9.100 -11.547  1.00  3.010          C  
ATOM   2267  O   SER A 145      -1.421   8.562 -12.580  1.00  3.260          O  
ATOM   2268  CB  SER A 145       1.369   8.962 -10.726  1.00  3.910          C  
ATOM   2269  OG  SER A 145       1.845   8.872 -12.042  1.00  3.910          O  
ATOM   2270  H   SER A 145       0.840   6.586 -11.309  1.00  2.880          H  
ATOM   2271  HA  SER A 145      -0.379   8.536  -9.584  1.00  3.540          H  
ATOM   2272 1HB  SER A 145       1.355  10.006 -10.412  1.00  4.690          H  
ATOM   2273 2HB  SER A 145       2.041   8.427 -10.055  1.00  4.690          H  
ATOM   2274  HG  SER A 145       2.713   9.288 -12.037  1.00  4.690          H  
ATOM   2275  N   SER A 146      -1.335  10.319 -11.148  1.00  3.480          N  
ATOM   2276  CA  SER A 146      -2.181  11.237 -11.892  1.00  4.080          C  
ATOM   2277  C   SER A 146      -2.032  12.593 -11.229  1.00  4.540          C  
ATOM   2278  O   SER A 146      -1.306  12.731 -10.244  1.00  4.840          O  
ATOM   2279  CB  SER A 146      -3.632  10.820 -11.889  1.00  5.470          C  
ATOM   2280  OG  SER A 146      -4.211  11.054 -10.654  1.00  5.470          O  
ATOM   2281  H   SER A 146      -0.970  10.650 -10.264  1.00  4.180          H  
ATOM   2282  HA  SER A 146      -1.826  11.305 -12.922  1.00  4.900          H  
ATOM   2283 1HB  SER A 146      -4.178  11.356 -12.661  1.00  6.570          H  
ATOM   2284 2HB  SER A 146      -3.696   9.772 -12.120  1.00  6.570          H  
ATOM   2285  HG  SER A 146      -5.059  10.591 -10.675  1.00  6.570          H  
ATOM   2286  N   SER A 147      -2.725  13.600 -11.748  1.00  5.080          N  
ATOM   2287  CA  SER A 147      -2.722  14.935 -11.148  1.00  5.930          C  
ATOM   2288  C   SER A 147      -3.596  15.018  -9.882  1.00  6.260          C  
ATOM   2289  O   SER A 147      -3.613  16.044  -9.193  1.00  6.860          O  
ATOM   2290  CB  SER A 147      -3.192  15.953 -12.168  1.00  7.960          C  
ATOM   2291  OG  SER A 147      -4.537  15.740 -12.511  1.00  7.960          O  
ATOM   2292  H   SER A 147      -3.291  13.451 -12.570  1.00  6.100          H  
ATOM   2293  HA  SER A 147      -1.697  15.177 -10.865  1.00  7.120          H  
ATOM   2294 1HB  SER A 147      -3.074  16.955 -11.757  1.00  9.550          H  
ATOM   2295 2HB  SER A 147      -2.571  15.890 -13.060  1.00  9.550          H  
ATOM   2296  HG  SER A 147      -4.765  16.439 -13.134  1.00  9.550          H  
ATOM   2297  N   SER A 148      -4.354  13.952  -9.613  1.00  6.210          N  
ATOM   2298  CA  SER A 148      -5.270  13.849  -8.487  1.00  6.890          C  
ATOM   2299  C   SER A 148      -4.602  13.407  -7.193  1.00  7.100          C  
ATOM   2300  O   SER A 148      -3.565  12.746  -7.186  1.00  7.220          O  
ATOM   2301  CB  SER A 148      -6.381  12.885  -8.792  1.00  9.370          C  
ATOM   2302  OG  SER A 148      -7.174  12.688  -7.664  1.00  9.370          O  
ATOM   2303  H   SER A 148      -4.266  13.139 -10.214  1.00  7.450          H  
ATOM   2304  HA  SER A 148      -5.706  14.834  -8.319  1.00  8.270          H  
ATOM   2305 1HB  SER A 148      -6.986  13.266  -9.611  1.00 11.250          H  
ATOM   2306 2HB  SER A 148      -5.963  11.937  -9.102  1.00 11.250          H  
ATOM   2307  HG  SER A 148      -7.838  12.042  -7.945  1.00 11.250          H  
ATOM   2308  N   SER A 149      -5.202  13.797  -6.075  1.00  7.450          N  
ATOM   2309  CA  SER A 149      -4.734  13.402  -4.752  1.00  7.990          C  
ATOM   2310  C   SER A 149      -5.175  11.992  -4.339  1.00  8.440          C  
ATOM   2311  O   SER A 149      -4.690  11.458  -3.338  1.00  8.600          O  
ATOM   2312  CB  SER A 149      -5.215  14.414  -3.730  1.00 10.970          C  
ATOM   2313  OG  SER A 149      -6.612  14.391  -3.617  1.00 10.970          O  
ATOM   2314  H   SER A 149      -6.042  14.355  -6.139  1.00  8.940          H  
ATOM   2315  HA  SER A 149      -3.644  13.420  -4.766  1.00  9.590          H  
ATOM   2316 1HB  SER A 149      -4.765  14.193  -2.763  1.00 13.160          H  
ATOM   2317 2HB  SER A 149      -4.887  15.410  -4.024  1.00 13.160          H  
ATOM   2318  HG  SER A 149      -6.831  15.047  -2.947  1.00 13.160          H  
ATOM   2319  N   ILE A 150      -6.074  11.379  -5.116  1.00  8.880          N  
ATOM   2320  CA  ILE A 150      -6.611  10.064  -4.771  1.00  9.560          C  
ATOM   2321  C   ILE A 150      -6.358   9.038  -5.911  1.00  9.990          C  
ATOM   2322  O   ILE A 150      -6.076   9.447  -7.037  1.00 10.100          O  
ATOM   2323  CB  ILE A 150      -8.127  10.203  -4.425  1.00 13.110          C  
ATOM   2324  CG1 ILE A 150      -8.899  10.719  -5.659  1.00 13.110          C  
ATOM   2325  CG2 ILE A 150      -8.278  11.119  -3.198  1.00 13.110          C  
ATOM   2326  CD1 ILE A 150     -10.398  10.709  -5.525  1.00 13.110          C  
ATOM   2327  H   ILE A 150      -6.386  11.866  -5.954  1.00 10.660          H  
ATOM   2328  HA  ILE A 150      -6.083   9.756  -3.879  1.00 11.470          H  
ATOM   2329  HB  ILE A 150      -8.555   9.268  -4.169  1.00 15.730          H  
ATOM   2330 1HG1 ILE A 150      -8.592  11.733  -5.862  1.00 15.730          H  
ATOM   2331 2HG1 ILE A 150      -8.639  10.089  -6.517  1.00 15.730          H  
ATOM   2332 1HG2 ILE A 150      -9.308  11.225  -2.914  1.00 15.730          H  
ATOM   2333 2HG2 ILE A 150      -7.730  10.687  -2.369  1.00 15.730          H  
ATOM   2334 3HG2 ILE A 150      -7.875  12.101  -3.417  1.00 15.730          H  
ATOM   2335 1HD1 ILE A 150     -10.841  11.080  -6.447  1.00 15.730          H  
ATOM   2336 2HD1 ILE A 150     -10.744   9.691  -5.335  1.00 15.730          H  
ATOM   2337 3HD1 ILE A 150     -10.682  11.355  -4.720  1.00 15.730          H  
ATOM   2338  N   PRO A 151      -6.481   7.708  -5.647  1.00 10.430          N  
ATOM   2339  CA  PRO A 151      -6.267   6.571  -6.545  1.00 11.080          C  
ATOM   2340  C   PRO A 151      -7.247   6.514  -7.704  1.00 11.690          C  
ATOM   2341  O   PRO A 151      -8.278   7.186  -7.691  1.00 12.160          O  
ATOM   2342  CB  PRO A 151      -6.457   5.361  -5.622  1.00 16.620          C  
ATOM   2343  CG  PRO A 151      -6.317   5.893  -4.247  1.00 16.620          C  
ATOM   2344  CD  PRO A 151      -6.921   7.238  -4.314  1.00 16.620          C  
ATOM   2345  HA  PRO A 151      -5.235   6.601  -6.929  1.00 13.300          H  
ATOM   2346 1HB  PRO A 151      -7.432   4.915  -5.797  1.00 19.940          H  
ATOM   2347 2HB  PRO A 151      -5.716   4.592  -5.868  1.00 19.940          H  
ATOM   2348 1HG  PRO A 151      -6.808   5.235  -3.518  1.00 19.940          H  
ATOM   2349 2HG  PRO A 151      -5.264   5.927  -3.964  1.00 19.940          H  
ATOM   2350 1HD  PRO A 151      -8.016   7.123  -4.294  1.00 19.940          H  
ATOM   2351 2HD  PRO A 151      -6.567   7.800  -3.504  1.00 19.940          H  
ATOM   2352  N   HIS A 152      -6.906   5.709  -8.715  1.00 11.840          N  
ATOM   2353  CA  HIS A 152      -7.779   5.508  -9.867  1.00 12.570          C  
ATOM   2354  C   HIS A 152      -8.960   4.614  -9.479  1.00 12.980          C  
ATOM   2355  O   HIS A 152     -10.070   4.770  -9.995  1.00 13.590          O  
ATOM   2356  CB  HIS A 152      -6.984   4.904 -11.036  1.00 17.310          C  
ATOM   2357  CG  HIS A 152      -6.029   5.873 -11.710  1.00 17.310          C  
ATOM   2358  ND1 HIS A 152      -6.443   6.822 -12.628  1.00 17.310          N  
ATOM   2359  CD2 HIS A 152      -4.700   6.049 -11.563  1.00 17.310          C  
ATOM   2360  CE1 HIS A 152      -5.392   7.529 -13.032  1.00 17.310          C  
ATOM   2361  NE2 HIS A 152      -4.318   7.087 -12.405  1.00 17.310          N  
ATOM   2362  H   HIS A 152      -6.024   5.188  -8.669  1.00 14.210          H  
ATOM   2363  HA  HIS A 152      -8.180   6.466 -10.193  1.00 15.080          H  
ATOM   2364 1HB  HIS A 152      -6.390   4.070 -10.680  1.00 20.770          H  
ATOM   2365 2HB  HIS A 152      -7.662   4.522 -11.775  1.00 20.770          H  
ATOM   2366  HD2 HIS A 152      -4.060   5.471 -10.898  1.00 20.770          H  
ATOM   2367  HE1 HIS A 152      -5.410   8.343 -13.755  1.00 20.770          H  
ATOM   2368  HE2 HIS A 152      -3.346   7.472 -12.526  1.00 20.770          H  
ATOM   2369  N   GLY A 153      -8.730   3.660  -8.576  1.00 12.780          N  
ATOM   2370  CA  GLY A 153      -9.820   2.808  -8.110  1.00 13.290          C  
ATOM   2371  C   GLY A 153     -10.367   3.449  -6.839  1.00 13.270          C  
ATOM   2372  O   GLY A 153      -9.590   3.956  -6.032  1.00 12.970          O  
ATOM   2373  H   GLY A 153      -7.801   3.549  -8.190  1.00 15.340          H  
ATOM   2374 1HA  GLY A 153     -10.600   2.732  -8.869  1.00 15.950          H  
ATOM   2375 2HA  GLY A 153      -9.448   1.806  -7.899  1.00 15.950          H  
ATOM   2376  N   ARG A 154     -11.678   3.388  -6.608  1.00 13.740          N  
ATOM   2377  CA  ARG A 154     -12.215   3.981  -5.378  1.00 13.980          C  
ATOM   2378  C   ARG A 154     -13.404   3.198  -4.843  1.00 13.610          C  
ATOM   2379  O   ARG A 154     -14.331   2.887  -5.594  1.00 13.690          O  
ATOM   2380  CB  ARG A 154     -12.721   5.408  -5.630  1.00 19.480          C  
ATOM   2381  CG  ARG A 154     -11.677   6.548  -5.917  1.00 19.480          C  
ATOM   2382  CD  ARG A 154     -11.331   6.746  -7.366  1.00 19.480          C  
ATOM   2383  NE  ARG A 154     -12.504   6.926  -8.218  1.00 19.480          N  
ATOM   2384  CZ  ARG A 154     -13.151   8.091  -8.440  1.00 19.480          C  
ATOM   2385  NH1 ARG A 154     -12.753   9.203  -7.862  1.00 19.480          N  
ATOM   2386  NH2 ARG A 154     -14.197   8.110  -9.251  1.00 19.480          N  
ATOM   2387  H   ARG A 154     -12.294   2.954  -7.282  1.00 16.490          H  
ATOM   2388  HA  ARG A 154     -11.436   3.995  -4.612  1.00 16.780          H  
ATOM   2389 1HB  ARG A 154     -13.429   5.390  -6.451  1.00 23.370          H  
ATOM   2390 2HB  ARG A 154     -13.277   5.724  -4.745  1.00 23.370          H  
ATOM   2391 1HG  ARG A 154     -12.059   7.486  -5.566  1.00 23.370          H  
ATOM   2392 2HG  ARG A 154     -10.750   6.321  -5.386  1.00 23.370          H  
ATOM   2393 1HD  ARG A 154     -10.712   7.632  -7.451  1.00 23.370          H  
ATOM   2394 2HD  ARG A 154     -10.777   5.922  -7.736  1.00 23.370          H  
ATOM   2395  HE  ARG A 154     -12.842   6.103  -8.700  1.00 23.370          H  
ATOM   2396 1HH1 ARG A 154     -11.950   9.193  -7.247  1.00 23.370          H  
ATOM   2397 2HH1 ARG A 154     -13.242  10.069  -8.036  1.00 23.370          H  
ATOM   2398 1HH2 ARG A 154     -14.503   7.255  -9.699  1.00 23.370          H  
ATOM   2399 2HH2 ARG A 154     -14.689   8.973  -9.428  1.00 23.370          H  
ATOM   2400  N   GLN A 155     -13.412   2.937  -3.536  1.00 13.380          N  
ATOM   2401  CA  GLN A 155     -14.546   2.269  -2.902  1.00 13.190          C  
ATOM   2402  C   GLN A 155     -15.271   3.180  -1.894  1.00 13.190          C  
ATOM   2403  O   GLN A 155     -14.853   3.231  -0.736  1.00 13.320          O  
ATOM   2404  CB  GLN A 155     -14.087   1.008  -2.192  1.00 18.540          C  
ATOM   2405  CG  GLN A 155     -13.568  -0.060  -3.118  1.00 18.540          C  
ATOM   2406  CD  GLN A 155     -12.106   0.084  -3.434  1.00 18.540          C  
ATOM   2407  OE1 GLN A 155     -11.280   0.358  -2.551  1.00 18.540          O  
ATOM   2408  NE2 GLN A 155     -11.764  -0.121  -4.703  1.00 18.540          N  
ATOM   2409  H   GLN A 155     -12.580   3.177  -2.978  1.00 16.060          H  
ATOM   2410  HA  GLN A 155     -15.212   1.948  -3.685  1.00 15.830          H  
ATOM   2411 1HB  GLN A 155     -13.295   1.254  -1.506  1.00 22.250          H  
ATOM   2412 2HB  GLN A 155     -14.899   0.604  -1.607  1.00 22.250          H  
ATOM   2413 1HG  GLN A 155     -13.737  -1.031  -2.688  1.00 22.250          H  
ATOM   2414 2HG  GLN A 155     -14.115   0.026  -4.057  1.00 22.250          H  
ATOM   2415 1HE2 GLN A 155     -10.806  -0.064  -4.991  1.00 22.250          H  
ATOM   2416 2HE2 GLN A 155     -12.469  -0.344  -5.380  1.00 22.250          H  
ATOM   2417  N   PRO A 156     -16.361   3.887  -2.279  1.00 13.240          N  
ATOM   2418  CA  PRO A 156     -17.087   4.874  -1.476  1.00 13.440          C  
ATOM   2419  C   PRO A 156     -17.741   4.211  -0.285  1.00 13.370          C  
ATOM   2420  O   PRO A 156     -18.133   3.055  -0.387  1.00 13.250          O  
ATOM   2421  CB  PRO A 156     -18.143   5.393  -2.453  1.00 20.160          C  
ATOM   2422  CG  PRO A 156     -18.311   4.314  -3.478  1.00 20.160          C  
ATOM   2423  CD  PRO A 156     -16.958   3.670  -3.612  1.00 20.160          C  
ATOM   2424  HA  PRO A 156     -16.429   5.695  -1.164  1.00 16.130          H  
ATOM   2425 1HB  PRO A 156     -19.082   5.560  -1.900  1.00 24.190          H  
ATOM   2426 2HB  PRO A 156     -17.850   6.356  -2.861  1.00 24.190          H  
ATOM   2427 1HG  PRO A 156     -19.086   3.606  -3.137  1.00 24.190          H  
ATOM   2428 2HG  PRO A 156     -18.673   4.749  -4.422  1.00 24.190          H  
ATOM   2429 1HD  PRO A 156     -17.156   2.629  -3.808  1.00 24.190          H  
ATOM   2430 2HD  PRO A 156     -16.354   4.146  -4.403  1.00 24.190          H  
ATOM   2431  N   ASP A 157     -17.932   4.930   0.820  1.00 13.690          N  
ATOM   2432  CA  ASP A 157     -18.632   4.312   1.940  1.00 13.770          C  
ATOM   2433  C   ASP A 157     -20.010   3.900   1.367  1.00 13.780          C  
ATOM   2434  O   ASP A 157     -20.722   4.760   0.832  1.00 14.020          O  
ATOM   2435  CB  ASP A 157     -18.754   5.272   3.146  1.00 19.250          C  
ATOM   2436  CG  ASP A 157     -19.245   4.612   4.461  1.00 19.250          C  
ATOM   2437  OD1 ASP A 157     -18.440   4.022   5.176  1.00 19.250          O  
ATOM   2438  OD2 ASP A 157     -20.383   4.719   4.746  1.00 19.250          O  
ATOM   2439  H   ASP A 157     -17.589   5.879   0.899  1.00 16.430          H  
ATOM   2440  HA  ASP A 157     -18.046   3.460   2.265  1.00 16.520          H  
ATOM   2441 1HB  ASP A 157     -17.795   5.748   3.335  1.00 23.100          H  
ATOM   2442 2HB  ASP A 157     -19.470   6.040   2.905  1.00 23.100          H  
ATOM   2443  N   PRO A 158     -20.424   2.618   1.479  1.00 13.700          N  
ATOM   2444  CA  PRO A 158     -21.627   2.005   0.913  1.00 13.860          C  
ATOM   2445  C   PRO A 158     -22.895   2.450   1.616  1.00 14.220          C  
ATOM   2446  O   PRO A 158     -22.848   3.279   2.514  1.00 14.540          O  
ATOM   2447  CB  PRO A 158     -21.370   0.509   1.131  1.00 20.790          C  
ATOM   2448  CG  PRO A 158     -20.538   0.451   2.385  1.00 20.790          C  
ATOM   2449  CD  PRO A 158     -19.640   1.674   2.319  1.00 20.790          C  
ATOM   2450  HA  PRO A 158     -21.674   2.233  -0.163  1.00 16.630          H  
ATOM   2451 1HB  PRO A 158     -22.332  -0.024   1.251  1.00 24.950          H  
ATOM   2452 2HB  PRO A 158     -20.863   0.075   0.258  1.00 24.950          H  
ATOM   2453 1HG  PRO A 158     -21.195   0.466   3.273  1.00 24.950          H  
ATOM   2454 2HG  PRO A 158     -19.968  -0.497   2.432  1.00 24.950          H  
ATOM   2455 1HD  PRO A 158     -19.507   2.067   3.337  1.00 24.950          H  
ATOM   2456 2HD  PRO A 158     -18.687   1.420   1.841  1.00 24.950          H  
ATOM   2457  N   ASN A 159     -24.049   2.006   1.142  1.00 14.330          N  
ATOM   2458  CA  ASN A 159     -25.278   2.323   1.855  1.00 14.820          C  
ATOM   2459  C   ASN A 159     -25.491   1.313   2.996  1.00 15.020          C  
ATOM   2460  O   ASN A 159     -24.747   0.337   3.125  1.00 14.810          O  
ATOM   2461  CB  ASN A 159     -26.467   2.433   0.902  1.00 20.550          C  
ATOM   2462  CG  ASN A 159     -26.831   1.158   0.181  1.00 20.550          C  
ATOM   2463  OD1 ASN A 159     -26.431   0.053   0.559  1.00 20.550          O  
ATOM   2464  ND2 ASN A 159     -27.600   1.300  -0.872  1.00 20.550          N  
ATOM   2465  H   ASN A 159     -24.078   1.377   0.350  1.00 17.200          H  
ATOM   2466  HA  ASN A 159     -25.170   3.299   2.319  1.00 17.780          H  
ATOM   2467 1HB  ASN A 159     -27.345   2.777   1.453  1.00 24.660          H  
ATOM   2468 2HB  ASN A 159     -26.258   3.199   0.151  1.00 24.660          H  
ATOM   2469 1HD2 ASN A 159     -27.883   0.501  -1.402  1.00 24.660          H  
ATOM   2470 2HD2 ASN A 159     -27.904   2.234  -1.151  1.00 24.660          H  
ATOM   2471  N   LYS A 160     -26.496   1.564   3.830  1.00 15.580          N  
ATOM   2472  CA  LYS A 160     -26.855   0.674   4.932  1.00 16.000          C  
ATOM   2473  C   LYS A 160     -28.345   0.377   4.901  1.00 16.360          C  
ATOM   2474  O   LYS A 160     -29.137   1.229   4.514  1.00 16.930          O  
ATOM   2475  CB  LYS A 160     -26.520   1.300   6.288  1.00 22.230          C  
ATOM   2476  CG  LYS A 160     -25.061   1.558   6.561  1.00 22.230          C  
ATOM   2477  CD  LYS A 160     -24.911   2.152   7.962  1.00 22.230          C  
ATOM   2478  CE  LYS A 160     -23.471   2.474   8.318  1.00 22.230          C  
ATOM   2479  NZ  LYS A 160     -23.373   3.075   9.678  1.00 22.230          N  
ATOM   2480  H   LYS A 160     -27.046   2.394   3.672  1.00 18.700          H  
ATOM   2481  HA  LYS A 160     -26.317  -0.268   4.819  1.00 19.200          H  
ATOM   2482 1HB  LYS A 160     -27.046   2.245   6.392  1.00 26.680          H  
ATOM   2483 2HB  LYS A 160     -26.884   0.646   7.078  1.00 26.680          H  
ATOM   2484 1HG  LYS A 160     -24.506   0.622   6.496  1.00 26.680          H  
ATOM   2485 2HG  LYS A 160     -24.662   2.244   5.816  1.00 26.680          H  
ATOM   2486 1HD  LYS A 160     -25.493   3.073   8.026  1.00 26.680          H  
ATOM   2487 2HD  LYS A 160     -25.301   1.448   8.696  1.00 26.680          H  
ATOM   2488 1HE  LYS A 160     -22.872   1.566   8.287  1.00 26.680          H  
ATOM   2489 2HE  LYS A 160     -23.072   3.184   7.595  1.00 26.680          H  
ATOM   2490 1HZ  LYS A 160     -22.396   3.304   9.878  1.00 26.680          H  
ATOM   2491 2HZ  LYS A 160     -23.906   3.929   9.708  1.00 26.680          H  
ATOM   2492 3HZ  LYS A 160     -23.717   2.437  10.373  1.00 26.680          H  
ATOM   2493  N   LYS A 161     -28.756  -0.775   5.420  1.00 16.180          N  
ATOM   2494  CA  LYS A 161     -30.187  -1.103   5.471  1.00 16.640          C  
ATOM   2495  C   LYS A 161     -31.006  -0.064   6.242  1.00 17.000          C  
ATOM   2496  O   LYS A 161     -32.148   0.225   5.897  1.00 17.360          O  
ATOM   2497  CB  LYS A 161     -30.395  -2.479   6.101  1.00 23.110          C  
ATOM   2498  CG  LYS A 161     -29.944  -3.652   5.233  1.00 23.110          C  
ATOM   2499  CD  LYS A 161     -30.169  -4.986   5.946  1.00 23.110          C  
ATOM   2500  CE  LYS A 161     -29.718  -6.167   5.090  1.00 23.110          C  
ATOM   2501  NZ  LYS A 161     -29.895  -7.468   5.799  1.00 23.110          N  
ATOM   2502  H   LYS A 161     -28.071  -1.443   5.745  1.00 19.420          H  
ATOM   2503  HA  LYS A 161     -30.566  -1.127   4.448  1.00 19.970          H  
ATOM   2504 1HB  LYS A 161     -29.857  -2.531   7.046  1.00 27.730          H  
ATOM   2505 2HB  LYS A 161     -31.454  -2.614   6.323  1.00 27.730          H  
ATOM   2506 1HG  LYS A 161     -30.510  -3.645   4.301  1.00 27.730          H  
ATOM   2507 2HG  LYS A 161     -28.888  -3.546   4.995  1.00 27.730          H  
ATOM   2508 1HD  LYS A 161     -29.612  -4.997   6.884  1.00 27.730          H  
ATOM   2509 2HD  LYS A 161     -31.229  -5.101   6.174  1.00 27.730          H  
ATOM   2510 1HE  LYS A 161     -30.302  -6.184   4.171  1.00 27.730          H  
ATOM   2511 2HE  LYS A 161     -28.665  -6.044   4.838  1.00 27.730          H  
ATOM   2512 1HZ  LYS A 161     -29.586  -8.223   5.201  1.00 27.730          H  
ATOM   2513 2HZ  LYS A 161     -29.348  -7.468   6.648  1.00 27.730          H  
ATOM   2514 3HZ  LYS A 161     -30.870  -7.600   6.028  1.00 27.730          H  
ATOM   2515  N   ALA A 162     -30.414   0.486   7.300  1.00 17.060          N  
ATOM   2516  CA  ALA A 162     -31.053   1.480   8.157  1.00 17.540          C  
ATOM   2517  C   ALA A 162     -30.901   2.918   7.643  1.00 17.680          C  
ATOM   2518  O   ALA A 162     -31.289   3.859   8.339  1.00 17.960          O  
ATOM   2519  CB  ALA A 162     -30.468   1.392   9.554  1.00 24.360          C  
ATOM   2520  H   ALA A 162     -29.482   0.185   7.539  1.00 20.470          H  
ATOM   2521  HA  ALA A 162     -32.117   1.251   8.196  1.00 21.050          H  
ATOM   2522 1HB  ALA A 162     -30.972   2.107  10.204  1.00 29.240          H  
ATOM   2523 2HB  ALA A 162     -30.608   0.385   9.943  1.00 29.240          H  
ATOM   2524 3HB  ALA A 162     -29.405   1.624   9.514  1.00 29.240          H  
ATOM   2525  N   SER A 163     -30.240   3.101   6.506  1.00 17.600          N  
ATOM   2526  CA  SER A 163     -29.973   4.420   5.948  1.00 17.870          C  
ATOM   2527  C   SER A 163     -31.205   5.174   5.473  1.00 17.870          C  
ATOM   2528  O   SER A 163     -32.140   4.598   4.917  1.00 18.450          O  
ATOM   2529  CB  SER A 163     -29.043   4.332   4.771  1.00 24.910          C  
ATOM   2530  OG  SER A 163     -28.862   5.600   4.218  1.00 24.910          O  
ATOM   2531  H   SER A 163     -29.959   2.295   5.946  1.00 21.120          H  
ATOM   2532  HA  SER A 163     -29.493   5.017   6.724  1.00 21.440          H  
ATOM   2533 1HB  SER A 163     -28.089   3.917   5.069  1.00 29.890          H  
ATOM   2534 2HB  SER A 163     -29.477   3.673   4.020  1.00 29.890          H  
ATOM   2535  HG  SER A 163     -28.556   5.449   3.287  1.00 29.890          H  
ATOM   2536  N   LEU A 164     -31.170   6.500   5.630  1.00 17.360          N  
ATOM   2537  CA  LEU A 164     -32.218   7.375   5.095  1.00 17.230          C  
ATOM   2538  C   LEU A 164     -31.843   7.828   3.679  1.00 17.140          C  
ATOM   2539  O   LEU A 164     -32.569   8.584   3.030  1.00 17.280          O  
ATOM   2540  CB  LEU A 164     -32.401   8.608   5.991  1.00 24.170          C  
ATOM   2541  CG  LEU A 164     -32.861   8.356   7.457  1.00 24.170          C  
ATOM   2542  CD1 LEU A 164     -32.859   9.684   8.207  1.00 24.170          C  
ATOM   2543  CD2 LEU A 164     -34.268   7.738   7.480  1.00 24.170          C  
ATOM   2544  H   LEU A 164     -30.383   6.904   6.119  1.00 20.830          H  
ATOM   2545  HA  LEU A 164     -33.147   6.815   5.029  1.00 20.680          H  
ATOM   2546 1HB  LEU A 164     -31.453   9.142   6.028  1.00 29.010          H  
ATOM   2547 2HB  LEU A 164     -33.136   9.262   5.521  1.00 29.010          H  
ATOM   2548  HG  LEU A 164     -32.163   7.678   7.950  1.00 29.010          H  
ATOM   2549 1HD1 LEU A 164     -33.169   9.520   9.239  1.00 29.010          H  
ATOM   2550 2HD1 LEU A 164     -31.855  10.109   8.195  1.00 29.010          H  
ATOM   2551 3HD1 LEU A 164     -33.551  10.375   7.727  1.00 29.010          H  
ATOM   2552 1HD2 LEU A 164     -34.571   7.577   8.514  1.00 29.010          H  
ATOM   2553 2HD2 LEU A 164     -34.974   8.413   6.996  1.00 29.010          H  
ATOM   2554 3HD2 LEU A 164     -34.269   6.782   6.962  1.00 29.010          H  
ATOM   2555  N   VAL A 165     -30.673   7.379   3.239  1.00 17.040          N  
ATOM   2556  CA  VAL A 165     -30.078   7.684   1.951  1.00 17.060          C  
ATOM   2557  C   VAL A 165     -29.834   6.381   1.177  1.00 17.400          C  
ATOM   2558  O   VAL A 165     -29.073   5.525   1.632  1.00 17.540          O  
ATOM   2559  CB  VAL A 165     -28.728   8.415   2.210  1.00 23.880          C  
ATOM   2560  CG1 VAL A 165     -28.007   8.753   0.922  1.00 23.880          C  
ATOM   2561  CG2 VAL A 165     -28.992   9.678   3.019  1.00 23.880          C  
ATOM   2562  H   VAL A 165     -30.168   6.753   3.851  1.00 20.450          H  
ATOM   2563  HA  VAL A 165     -30.753   8.325   1.384  1.00 20.470          H  
ATOM   2564  HB  VAL A 165     -28.075   7.753   2.772  1.00 28.650          H  
ATOM   2565 1HG1 VAL A 165     -27.061   9.241   1.152  1.00 28.650          H  
ATOM   2566 2HG1 VAL A 165     -27.804   7.845   0.375  1.00 28.650          H  
ATOM   2567 3HG1 VAL A 165     -28.620   9.419   0.322  1.00 28.650          H  
ATOM   2568 1HG2 VAL A 165     -28.049  10.181   3.223  1.00 28.650          H  
ATOM   2569 2HG2 VAL A 165     -29.644  10.342   2.453  1.00 28.650          H  
ATOM   2570 3HG2 VAL A 165     -29.468   9.427   3.961  1.00 28.650          H  
ATOM   2571  N   LEU A 166     -30.465   6.241   0.003  1.00 17.660          N  
ATOM   2572  CA  LEU A 166     -30.287   5.037  -0.813  1.00 18.140          C  
ATOM   2573  C   LEU A 166     -28.917   5.000  -1.536  1.00 18.220          C  
ATOM   2574  O   LEU A 166     -28.341   3.919  -1.686  1.00 17.910          O  
ATOM   2575  CB  LEU A 166     -31.483   4.828  -1.778  1.00 25.200          C  
ATOM   2576  CG  LEU A 166     -31.440   3.568  -2.706  1.00 25.200          C  
ATOM   2577  CD1 LEU A 166     -31.376   2.274  -1.866  1.00 25.200          C  
ATOM   2578  CD2 LEU A 166     -32.683   3.575  -3.595  1.00 25.200          C  
ATOM   2579  H   LEU A 166     -31.086   6.975  -0.302  1.00 21.190          H  
ATOM   2580  HA  LEU A 166     -30.304   4.197  -0.123  1.00 21.770          H  
ATOM   2581 1HB  LEU A 166     -32.372   4.713  -1.159  1.00 30.240          H  
ATOM   2582 2HB  LEU A 166     -31.648   5.680  -2.397  1.00 30.240          H  
ATOM   2583  HG  LEU A 166     -30.547   3.605  -3.333  1.00 30.240          H  
ATOM   2584 1HD1 LEU A 166     -31.349   1.414  -2.535  1.00 30.240          H  
ATOM   2585 2HD1 LEU A 166     -30.482   2.264  -1.250  1.00 30.240          H  
ATOM   2586 3HD1 LEU A 166     -32.256   2.208  -1.229  1.00 30.240          H  
ATOM   2587 1HD2 LEU A 166     -32.661   2.709  -4.258  1.00 30.240          H  
ATOM   2588 2HD2 LEU A 166     -33.579   3.533  -2.975  1.00 30.240          H  
ATOM   2589 3HD2 LEU A 166     -32.698   4.487  -4.192  1.00 30.240          H  
ATOM   2590  N   PRO A 167     -28.413   6.113  -2.110  1.00 18.770          N  
ATOM   2591  CA  PRO A 167     -27.101   6.188  -2.713  1.00 19.060          C  
ATOM   2592  C   PRO A 167     -26.092   5.882  -1.611  1.00 18.980          C  
ATOM   2593  O   PRO A 167     -26.424   6.054  -0.444  1.00 18.940          O  
ATOM   2594  CB  PRO A 167     -27.010   7.639  -3.198  1.00 28.590          C  
ATOM   2595  CG  PRO A 167     -28.442   8.072  -3.376  1.00 28.590          C  
ATOM   2596  CD  PRO A 167     -29.211   7.356  -2.303  1.00 28.590          C  
ATOM   2597  HA  PRO A 167     -27.069   5.473  -3.541  1.00 22.870          H  
ATOM   2598 1HB  PRO A 167     -26.464   8.246  -2.451  1.00 34.310          H  
ATOM   2599 2HB  PRO A 167     -26.434   7.690  -4.132  1.00 34.310          H  
ATOM   2600 1HG  PRO A 167     -28.517   9.167  -3.285  1.00 34.310          H  
ATOM   2601 2HG  PRO A 167     -28.793   7.814  -4.386  1.00 34.310          H  
ATOM   2602 1HD  PRO A 167     -29.224   7.976  -1.429  1.00 34.310          H  
ATOM   2603 2HD  PRO A 167     -30.188   7.166  -2.689  1.00 34.310          H  
ATOM   2604  N   PRO A 168     -24.882   5.416  -1.921  1.00 19.080          N  
ATOM   2605  CA  PRO A 168     -23.846   5.143  -0.948  1.00 19.080          C  
ATOM   2606  C   PRO A 168     -23.707   6.354  -0.041  1.00 19.030          C  
ATOM   2607  O   PRO A 168     -23.861   7.489  -0.497  1.00 19.020          O  
ATOM   2608  CB  PRO A 168     -22.614   4.951  -1.842  1.00 28.620          C  
ATOM   2609  CG  PRO A 168     -23.180   4.423  -3.146  1.00 28.620          C  
ATOM   2610  CD  PRO A 168     -24.495   5.163  -3.322  1.00 28.620          C  
ATOM   2611  HA  PRO A 168     -24.091   4.244  -0.377  1.00 22.900          H  
ATOM   2612 1HB  PRO A 168     -22.074   5.909  -1.950  1.00 34.340          H  
ATOM   2613 2HB  PRO A 168     -21.909   4.259  -1.367  1.00 34.340          H  
ATOM   2614 1HG  PRO A 168     -22.468   4.615  -3.966  1.00 34.340          H  
ATOM   2615 2HG  PRO A 168     -23.312   3.333  -3.089  1.00 34.340          H  
ATOM   2616 1HD  PRO A 168     -24.356   6.111  -3.864  1.00 34.340          H  
ATOM   2617 2HD  PRO A 168     -25.195   4.486  -3.822  1.00 34.340          H  
ATOM   2618  N   LEU A 169     -23.407   6.118   1.234  1.00 19.130          N  
ATOM   2619  CA  LEU A 169     -23.295   7.195   2.200  1.00 19.210          C  
ATOM   2620  C   LEU A 169     -22.235   8.239   1.873  1.00 18.750          C  
ATOM   2621  O   LEU A 169     -22.428   9.417   2.208  1.00 18.670          O  
ATOM   2622  CB  LEU A 169     -23.051   6.611   3.595  1.00 26.860          C  
ATOM   2623  CG  LEU A 169     -24.256   5.846   4.241  1.00 26.860          C  
ATOM   2624  CD1 LEU A 169     -23.771   5.177   5.504  1.00 26.860          C  
ATOM   2625  CD2 LEU A 169     -25.443   6.803   4.554  1.00 26.860          C  
ATOM   2626  H   LEU A 169     -23.260   5.162   1.570  1.00 22.960          H  
ATOM   2627  HA  LEU A 169     -24.242   7.716   2.206  1.00 23.050          H  
ATOM   2628 1HB  LEU A 169     -22.222   5.897   3.520  1.00 32.230          H  
ATOM   2629 2HB  LEU A 169     -22.749   7.407   4.268  1.00 32.230          H  
ATOM   2630  HG  LEU A 169     -24.592   5.078   3.566  1.00 32.230          H  
ATOM   2631 1HD1 LEU A 169     -24.586   4.623   5.951  1.00 32.230          H  
ATOM   2632 2HD1 LEU A 169     -22.949   4.489   5.254  1.00 32.230          H  
ATOM   2633 3HD1 LEU A 169     -23.409   5.925   6.211  1.00 32.230          H  
ATOM   2634 1HD2 LEU A 169     -26.255   6.230   5.005  1.00 32.230          H  
ATOM   2635 2HD2 LEU A 169     -25.116   7.576   5.248  1.00 32.230          H  
ATOM   2636 3HD2 LEU A 169     -25.812   7.268   3.647  1.00 32.230          H  
ATOM   2637  N   ARG A 170     -21.110   7.844   1.265  1.00 18.560          N  
ATOM   2638  CA  ARG A 170     -20.067   8.828   0.972  1.00 18.260          C  
ATOM   2639  C   ARG A 170     -19.503   8.771  -0.437  1.00 17.690          C  
ATOM   2640  O   ARG A 170     -19.601   7.773  -1.142  1.00 17.850          O  
ATOM   2641  CB  ARG A 170     -18.894   8.735   1.940  1.00 25.680          C  
ATOM   2642  CG  ARG A 170     -19.212   9.020   3.411  1.00 25.680          C  
ATOM   2643  CD  ARG A 170     -19.539  10.466   3.635  1.00 25.680          C  
ATOM   2644  NE  ARG A 170     -19.734  10.760   5.014  1.00 25.680          N  
ATOM   2645  CZ  ARG A 170     -20.884  10.635   5.706  1.00 25.680          C  
ATOM   2646  NH1 ARG A 170     -22.003  10.198   5.126  1.00 25.680          N  
ATOM   2647  NH2 ARG A 170     -20.876  10.963   6.993  1.00 25.680          N  
ATOM   2648  H   ARG A 170     -20.993   6.853   1.006  1.00 22.270          H  
ATOM   2649  HA  ARG A 170     -20.509   9.816   1.076  1.00 21.910          H  
ATOM   2650 1HB  ARG A 170     -18.445   7.764   1.861  1.00 30.820          H  
ATOM   2651 2HB  ARG A 170     -18.128   9.447   1.638  1.00 30.820          H  
ATOM   2652 1HG  ARG A 170     -20.055   8.415   3.735  1.00 30.820          H  
ATOM   2653 2HG  ARG A 170     -18.342   8.773   4.023  1.00 30.820          H  
ATOM   2654 1HD  ARG A 170     -18.705  11.074   3.285  1.00 30.820          H  
ATOM   2655 2HD  ARG A 170     -20.433  10.756   3.104  1.00 30.820          H  
ATOM   2656  HE  ARG A 170     -18.915  11.129   5.517  1.00 30.820          H  
ATOM   2657 1HH1 ARG A 170     -22.031   9.959   4.117  1.00 30.820          H  
ATOM   2658 2HH1 ARG A 170     -22.850  10.115   5.667  1.00 30.820          H  
ATOM   2659 1HH2 ARG A 170     -19.990  11.303   7.424  1.00 30.820          H  
ATOM   2660 2HH2 ARG A 170     -21.709  10.884   7.549  1.00 30.820          H  
ATOM   2661  N   ALA A 171     -18.896   9.881  -0.825  1.00 17.170          N  
ATOM   2662  CA  ALA A 171     -18.209  10.066  -2.088  1.00 16.720          C  
ATOM   2663  C   ALA A 171     -17.013   9.114  -2.227  1.00 16.280          C  
ATOM   2664  O   ALA A 171     -16.483   8.636  -1.229  1.00 16.460          O  
ATOM   2665  CB  ALA A 171     -17.722  11.514  -2.184  1.00 23.590          C  
ATOM   2666  H   ALA A 171     -18.904  10.669  -0.190  1.00 20.600          H  
ATOM   2667  HA  ALA A 171     -18.928   9.856  -2.875  1.00 20.060          H  
ATOM   2668 1HB  ALA A 171     -17.223  11.708  -3.122  1.00 28.310          H  
ATOM   2669 2HB  ALA A 171     -18.575  12.185  -2.093  1.00 28.310          H  
ATOM   2670 3HB  ALA A 171     -17.022  11.708  -1.370  1.00 28.310          H  
ATOM   2671  N   PRO A 172     -16.601   8.771  -3.465  1.00 15.830          N  
ATOM   2672  CA  PRO A 172     -15.421   7.983  -3.805  1.00 15.640          C  
ATOM   2673  C   PRO A 172     -14.107   8.655  -3.376  1.00 15.470          C  
ATOM   2674  O   PRO A 172     -13.043   8.056  -3.472  1.00 15.190          O  
ATOM   2675  CB  PRO A 172     -15.528   7.835  -5.327  1.00 23.460          C  
ATOM   2676  CG  PRO A 172     -16.387   8.983  -5.779  1.00 23.460          C  
ATOM   2677  CD  PRO A 172     -17.391   9.174  -4.666  1.00 23.460          C  
ATOM   2678  HA  PRO A 172     -15.510   6.997  -3.330  1.00 18.770          H  
ATOM   2679 1HB  PRO A 172     -14.529   7.875  -5.766  1.00 28.150          H  
ATOM   2680 2HB  PRO A 172     -15.947   6.848  -5.580  1.00 28.150          H  
ATOM   2681 1HG  PRO A 172     -15.764   9.875  -5.955  1.00 28.150          H  
ATOM   2682 2HG  PRO A 172     -16.864   8.740  -6.743  1.00 28.150          H  
ATOM   2683 1HD  PRO A 172     -17.682  10.219  -4.672  1.00 28.150          H  
ATOM   2684 2HD  PRO A 172     -18.254   8.501  -4.802  1.00 28.150          H  
ATOM   2685  N   ARG A 173     -14.147   9.945  -3.061  1.00 15.750          N  
ATOM   2686  CA  ARG A 173     -12.940  10.636  -2.654  1.00 15.900          C  
ATOM   2687  C   ARG A 173     -12.399  10.121  -1.335  1.00 15.260          C  
ATOM   2688  O   ARG A 173     -13.087  10.114  -0.316  1.00 15.230          O  
ATOM   2689  CB  ARG A 173     -13.197  12.129  -2.519  1.00 22.200          C  
ATOM   2690  CG  ARG A 173     -11.972  12.962  -2.124  1.00 22.200          C  
ATOM   2691  CD  ARG A 173     -12.280  14.413  -2.046  1.00 22.200          C  
ATOM   2692  NE  ARG A 173     -13.266  14.721  -0.997  1.00 22.200          N  
ATOM   2693  CZ  ARG A 173     -12.993  14.895   0.327  1.00 22.200          C  
ATOM   2694  NH1 ARG A 173     -11.766  14.781   0.788  1.00 22.200          N  
ATOM   2695  NH2 ARG A 173     -13.979  15.187   1.162  1.00 22.200          N  
ATOM   2696  H   ARG A 173     -15.022  10.436  -3.036  1.00 18.900          H  
ATOM   2697  HA  ARG A 173     -12.190  10.467  -3.409  1.00 19.080          H  
ATOM   2698 1HB  ARG A 173     -13.573  12.518  -3.462  1.00 26.640          H  
ATOM   2699 2HB  ARG A 173     -13.968  12.291  -1.766  1.00 26.640          H  
ATOM   2700 1HG  ARG A 173     -11.608  12.643  -1.146  1.00 26.640          H  
ATOM   2701 2HG  ARG A 173     -11.185  12.828  -2.859  1.00 26.640          H  
ATOM   2702 1HD  ARG A 173     -11.368  14.972  -1.843  1.00 26.640          H  
ATOM   2703 2HD  ARG A 173     -12.692  14.741  -3.001  1.00 26.640          H  
ATOM   2704  HE  ARG A 173     -14.230  14.829  -1.289  1.00 26.640          H  
ATOM   2705 1HH1 ARG A 173     -11.006  14.555   0.169  1.00 26.640          H  
ATOM   2706 2HH1 ARG A 173     -11.577  14.922   1.789  1.00 26.640          H  
ATOM   2707 1HH2 ARG A 173     -14.922  15.279   0.816  1.00 26.640          H  
ATOM   2708 2HH2 ARG A 173     -13.792  15.323   2.148  1.00 26.640          H  
ATOM   2709  N   VAL A 174     -11.126   9.772  -1.328  1.00 14.910          N  
ATOM   2710  CA  VAL A 174     -10.513   9.273  -0.121  1.00 14.440          C  
ATOM   2711  C   VAL A 174     -10.029  10.451   0.723  1.00 14.380          C  
ATOM   2712  O   VAL A 174      -9.317  11.323   0.229  1.00 14.590          O  
ATOM   2713  CB  VAL A 174      -9.313   8.364  -0.455  1.00 20.400          C  
ATOM   2714  CG1 VAL A 174      -8.691   7.867   0.828  1.00 20.400          C  
ATOM   2715  CG2 VAL A 174      -9.730   7.200  -1.341  1.00 20.400          C  
ATOM   2716  H   VAL A 174     -10.607   9.817  -2.190  1.00 17.890          H  
ATOM   2717  HA  VAL A 174     -11.249   8.710   0.449  1.00 17.330          H  
ATOM   2718  HB  VAL A 174      -8.569   8.947  -0.979  1.00 24.480          H  
ATOM   2719 1HG1 VAL A 174      -7.861   7.243   0.588  1.00 24.480          H  
ATOM   2720 2HG1 VAL A 174      -8.351   8.687   1.451  1.00 24.480          H  
ATOM   2721 3HG1 VAL A 174      -9.424   7.274   1.382  1.00 24.480          H  
ATOM   2722 1HG2 VAL A 174      -8.851   6.593  -1.562  1.00 24.480          H  
ATOM   2723 2HG2 VAL A 174     -10.452   6.594  -0.819  1.00 24.480          H  
ATOM   2724 3HG2 VAL A 174     -10.164   7.567  -2.273  1.00 24.480          H  
ATOM   2725  N   GLN A 175     -10.431  10.481   1.987  1.00 14.280          N  
ATOM   2726  CA  GLN A 175     -10.002  11.525   2.916  1.00 14.420          C  
ATOM   2727  C   GLN A 175      -8.813  11.029   3.726  1.00 14.220          C  
ATOM   2728  O   GLN A 175      -8.885   9.968   4.343  1.00 13.890          O  
ATOM   2729  CB  GLN A 175     -11.155  11.950   3.829  1.00 20.130          C  
ATOM   2730  CG  GLN A 175     -10.787  12.973   4.929  1.00 20.130          C  
ATOM   2731  CD  GLN A 175     -10.379  14.351   4.395  1.00 20.130          C  
ATOM   2732  OE1 GLN A 175     -11.026  14.935   3.513  1.00 20.130          O  
ATOM   2733  NE2 GLN A 175      -9.293  14.889   4.948  1.00 20.130          N  
ATOM   2734  H   GLN A 175     -11.042   9.744   2.313  1.00 17.140          H  
ATOM   2735  HA  GLN A 175      -9.680  12.393   2.341  1.00 17.300          H  
ATOM   2736 1HB  GLN A 175     -11.950  12.385   3.221  1.00 24.160          H  
ATOM   2737 2HB  GLN A 175     -11.568  11.069   4.321  1.00 24.160          H  
ATOM   2738 1HG  GLN A 175     -11.659  13.109   5.567  1.00 24.160          H  
ATOM   2739 2HG  GLN A 175      -9.962  12.578   5.525  1.00 24.160          H  
ATOM   2740 1HE2 GLN A 175      -8.973  15.796   4.653  1.00 24.160          H  
ATOM   2741 2HE2 GLN A 175      -8.790  14.399   5.669  1.00 24.160          H  
ATOM   2742  N   PHE A 176      -7.714  11.775   3.718  1.00 14.570          N  
ATOM   2743  CA  PHE A 176      -6.530  11.343   4.444  1.00 14.610          C  
ATOM   2744  C   PHE A 176      -5.629  12.489   4.859  1.00 14.970          C  
ATOM   2745  O   PHE A 176      -5.756  13.607   4.357  1.00 15.310          O  
ATOM   2746  CB  PHE A 176      -5.771  10.348   3.595  1.00 20.440          C  
ATOM   2747  CG  PHE A 176      -5.262  10.917   2.306  1.00 20.440          C  
ATOM   2748  CD1 PHE A 176      -3.960  11.360   2.192  1.00 20.440          C  
ATOM   2749  CD2 PHE A 176      -6.098  11.025   1.202  1.00 20.440          C  
ATOM   2750  CE1 PHE A 176      -3.502  11.878   1.005  1.00 20.440          C  
ATOM   2751  CE2 PHE A 176      -5.647  11.544   0.030  1.00 20.440          C  
ATOM   2752  CZ  PHE A 176      -4.349  11.967  -0.080  1.00 20.440          C  
ATOM   2753  H   PHE A 176      -7.691  12.638   3.189  1.00 17.480          H  
ATOM   2754  HA  PHE A 176      -6.857  10.836   5.353  1.00 17.530          H  
ATOM   2755 1HB  PHE A 176      -4.922   9.960   4.152  1.00 24.530          H  
ATOM   2756 2HB  PHE A 176      -6.426   9.516   3.380  1.00 24.530          H  
ATOM   2757  HD1 PHE A 176      -3.288  11.288   3.052  1.00 24.530          H  
ATOM   2758  HD2 PHE A 176      -7.126  10.689   1.271  1.00 24.530          H  
ATOM   2759  HE1 PHE A 176      -2.472  12.216   0.923  1.00 24.530          H  
ATOM   2760  HE2 PHE A 176      -6.314  11.619  -0.826  1.00 24.530          H  
ATOM   2761  HZ  PHE A 176      -3.994  12.373  -1.029  1.00 24.530          H  
ATOM   2762  N   ASP A 177      -4.704  12.185   5.767  1.00 15.040          N  
ATOM   2763  CA  ASP A 177      -3.733  13.143   6.280  1.00 15.560          C  
ATOM   2764  C   ASP A 177      -2.419  13.186   5.505  1.00 15.880          C  
ATOM   2765  O   ASP A 177      -1.948  12.176   4.967  1.00 15.860          O  
ATOM   2766  CB  ASP A 177      -3.403  12.777   7.726  1.00 21.580          C  
ATOM   2767  CG  ASP A 177      -4.567  12.932   8.657  1.00 21.580          C  
ATOM   2768  OD1 ASP A 177      -5.203  13.956   8.666  1.00 21.580          O  
ATOM   2769  OD2 ASP A 177      -4.852  11.983   9.358  1.00 21.580          O  
ATOM   2770  H   ASP A 177      -4.685  11.243   6.133  1.00 18.050          H  
ATOM   2771  HA  ASP A 177      -4.179  14.140   6.246  1.00 18.670          H  
ATOM   2772 1HB  ASP A 177      -3.047  11.747   7.772  1.00 25.890          H  
ATOM   2773 2HB  ASP A 177      -2.599  13.419   8.088  1.00 25.890          H  
ATOM   2774  N   GLU A 178      -1.753  14.340   5.596  1.00 16.320          N  
ATOM   2775  CA  GLU A 178      -0.411  14.586   5.054  1.00 16.790          C  
ATOM   2776  C   GLU A 178       0.647  13.715   5.735  1.00 17.130          C  
ATOM   2777  O   GLU A 178       1.729  13.484   5.201  1.00 17.480          O  
ATOM   2778  CB  GLU A 178      -0.035  16.061   5.222  1.00 23.320          C  
ATOM   2779  CG  GLU A 178      -0.903  17.039   4.431  1.00 23.320          C  
ATOM   2780  CD  GLU A 178      -2.193  17.394   5.124  1.00 23.320          C  
ATOM   2781  OE1 GLU A 178      -2.469  16.830   6.167  1.00 23.320          O  
ATOM   2782  OE2 GLU A 178      -2.904  18.220   4.616  1.00 23.320          O  
ATOM   2783  H   GLU A 178      -2.222  15.135   6.047  1.00 19.580          H  
ATOM   2784  HA  GLU A 178      -0.422  14.343   3.991  1.00 20.150          H  
ATOM   2785 1HB  GLU A 178      -0.091  16.329   6.278  1.00 27.980          H  
ATOM   2786 2HB  GLU A 178       0.998  16.205   4.908  1.00 27.980          H  
ATOM   2787 1HG  GLU A 178      -0.334  17.952   4.260  1.00 27.980          H  
ATOM   2788 2HG  GLU A 178      -1.130  16.599   3.461  1.00 27.980          H  
ATOM   2789  N   ASP A 179       0.295  13.222   6.913  1.00 17.160          N  
ATOM   2790  CA  ASP A 179       1.138  12.408   7.770  1.00 17.620          C  
ATOM   2791  C   ASP A 179       1.154  10.934   7.363  1.00 17.140          C  
ATOM   2792  O   ASP A 179       1.862  10.118   7.968  1.00 17.550          O  
ATOM   2793  CB  ASP A 179       0.618  12.501   9.202  1.00 24.480          C  
ATOM   2794  CG  ASP A 179       0.759  13.888   9.814  1.00 24.480          C  
ATOM   2795  OD1 ASP A 179       1.644  14.624   9.444  1.00 24.480          O  
ATOM   2796  OD2 ASP A 179      -0.066  14.213  10.629  1.00 24.480          O  
ATOM   2797  H   ASP A 179      -0.613  13.496   7.249  1.00 20.590          H  
ATOM   2798  HA  ASP A 179       2.156  12.796   7.722  1.00 21.140          H  
ATOM   2799 1HB  ASP A 179      -0.434  12.215   9.224  1.00 29.380          H  
ATOM   2800 2HB  ASP A 179       1.160  11.791   9.827  1.00 29.380          H  
ATOM   2801  N   ASP A 180       0.401  10.557   6.327  1.00 16.400          N  
ATOM   2802  CA  ASP A 180       0.399   9.158   5.914  1.00 16.040          C  
ATOM   2803  C   ASP A 180       1.653   8.840   5.098  1.00 15.980          C  
ATOM   2804  O   ASP A 180       1.608   8.743   3.869  1.00 16.270          O  
ATOM   2805  CB  ASP A 180      -0.838   8.818   5.076  1.00 22.600          C  
ATOM   2806  CG  ASP A 180      -0.978   7.291   4.809  1.00 22.600          C  
ATOM   2807  OD1 ASP A 180      -0.383   6.507   5.539  1.00 22.600          O  
ATOM   2808  OD2 ASP A 180      -1.601   6.908   3.827  1.00 22.600          O  
ATOM   2809  H   ASP A 180      -0.192  11.228   5.829  1.00 19.680          H  
ATOM   2810  HA  ASP A 180       0.401   8.532   6.806  1.00 19.250          H  
ATOM   2811 1HB  ASP A 180      -1.731   9.174   5.592  1.00 27.120          H  
ATOM   2812 2HB  ASP A 180      -0.788   9.353   4.123  1.00 27.120          H  
ATOM   2813  N   SER A 181       2.774   8.710   5.800  1.00 15.740          N  
ATOM   2814  CA  SER A 181       4.082   8.479   5.203  1.00 15.810          C  
ATOM   2815  C   SER A 181       4.139   7.214   4.350  1.00 15.870          C  
ATOM   2816  O   SER A 181       3.546   6.200   4.725  1.00 15.910          O  
ATOM   2817  CB  SER A 181       5.139   8.324   6.275  1.00 22.110          C  
ATOM   2818  OG  SER A 181       6.364   7.937   5.694  1.00 22.110          O  
ATOM   2819  H   SER A 181       2.676   8.856   6.807  1.00 18.890          H  
ATOM   2820  HA  SER A 181       4.296   9.362   4.611  1.00 18.970          H  
ATOM   2821 1HB  SER A 181       5.262   9.262   6.814  1.00 26.530          H  
ATOM   2822 2HB  SER A 181       4.820   7.569   6.993  1.00 26.530          H  
ATOM   2823  HG  SER A 181       6.963   7.721   6.433  1.00 26.530          H  
ATOM   2824  N   PRO A 182       4.832   7.234   3.187  1.00 16.030          N  
ATOM   2825  CA  PRO A 182       5.052   6.101   2.298  1.00 16.270          C  
ATOM   2826  C   PRO A 182       5.884   4.978   2.916  1.00 16.310          C  
ATOM   2827  O   PRO A 182       5.900   3.866   2.384  1.00 16.270          O  
ATOM   2828  CB  PRO A 182       5.781   6.734   1.103  1.00 24.410          C  
ATOM   2829  CG  PRO A 182       6.425   7.989   1.647  1.00 24.410          C  
ATOM   2830  CD  PRO A 182       5.470   8.493   2.704  1.00 24.410          C  
ATOM   2831  HA  PRO A 182       4.078   5.705   1.985  1.00 19.520          H  
ATOM   2832 1HB  PRO A 182       6.526   6.024   0.718  1.00 29.290          H  
ATOM   2833 2HB  PRO A 182       5.086   6.919   0.291  1.00 29.290          H  
ATOM   2834 1HG  PRO A 182       7.422   7.761   2.057  1.00 29.290          H  
ATOM   2835 2HG  PRO A 182       6.581   8.715   0.834  1.00 29.290          H  
ATOM   2836 1HD  PRO A 182       6.082   8.976   3.474  1.00 29.290          H  
ATOM   2837 2HD  PRO A 182       4.714   9.173   2.273  1.00 29.290          H  
ATOM   2838  N   ARG A 183       6.634   5.277   3.984  1.00 16.550          N  
ATOM   2839  CA  ARG A 183       7.491   4.264   4.595  1.00 16.780          C  
ATOM   2840  C   ARG A 183       7.907   4.615   6.034  1.00 17.070          C  
ATOM   2841  O   ARG A 183       7.979   5.793   6.403  1.00 17.070          O  
ATOM   2842  CB  ARG A 183       8.687   4.038   3.689  1.00 23.400          C  
ATOM   2843  CG  ARG A 183       9.571   5.246   3.448  1.00 23.400          C  
ATOM   2844  CD  ARG A 183      10.544   4.958   2.363  1.00 23.400          C  
ATOM   2845  NE  ARG A 183      11.617   5.945   2.283  1.00 23.400          N  
ATOM   2846  CZ  ARG A 183      11.652   7.065   1.533  1.00 23.400          C  
ATOM   2847  NH1 ARG A 183      10.659   7.382   0.720  1.00 23.400          N  
ATOM   2848  NH2 ARG A 183      12.719   7.849   1.604  1.00 23.400          N  
ATOM   2849  H   ARG A 183       6.583   6.202   4.409  1.00 19.860          H  
ATOM   2850  HA  ARG A 183       6.932   3.327   4.637  1.00 20.140          H  
ATOM   2851 1HB  ARG A 183       9.297   3.248   4.109  1.00 28.080          H  
ATOM   2852 2HB  ARG A 183       8.356   3.693   2.718  1.00 28.080          H  
ATOM   2853 1HG  ARG A 183       8.959   6.089   3.142  1.00 28.080          H  
ATOM   2854 2HG  ARG A 183      10.102   5.504   4.355  1.00 28.080          H  
ATOM   2855 1HD  ARG A 183      10.986   3.992   2.527  1.00 28.080          H  
ATOM   2856 2HD  ARG A 183      10.023   4.937   1.411  1.00 28.080          H  
ATOM   2857  HE  ARG A 183      12.432   5.753   2.870  1.00 28.080          H  
ATOM   2858 1HH1 ARG A 183       9.866   6.783   0.633  1.00 28.080          H  
ATOM   2859 2HH1 ARG A 183      10.743   8.231   0.121  1.00 28.080          H  
ATOM   2860 1HH2 ARG A 183      13.519   7.602   2.212  1.00 28.080          H  
ATOM   2861 2HH2 ARG A 183      12.762   8.710   1.033  1.00 28.080          H  
ATOM   2862  N   GLN A 184       8.219   3.585   6.836  1.00 17.460          N  
ATOM   2863  CA  GLN A 184       8.661   3.767   8.222  1.00 17.920          C  
ATOM   2864  C   GLN A 184      10.181   3.846   8.361  1.00 18.520          C  
ATOM   2865  O   GLN A 184      10.914   3.077   7.747  1.00 18.930          O  
ATOM   2866  CB  GLN A 184       8.128   2.612   9.070  1.00 24.900          C  
ATOM   2867  CG  GLN A 184       6.603   2.546   9.136  1.00 24.900          C  
ATOM   2868  CD  GLN A 184       6.110   1.387   9.978  1.00 24.900          C  
ATOM   2869  OE1 GLN A 184       6.596   1.191  11.096  1.00 24.900          O  
ATOM   2870  NE2 GLN A 184       5.156   0.618   9.450  1.00 24.900          N  
ATOM   2871  H   GLN A 184       8.133   2.630   6.474  1.00 20.950          H  
ATOM   2872  HA  GLN A 184       8.242   4.701   8.596  1.00 21.500          H  
ATOM   2873 1HB  GLN A 184       8.481   1.665   8.655  1.00 29.880          H  
ATOM   2874 2HB  GLN A 184       8.519   2.691  10.084  1.00 29.880          H  
ATOM   2875 1HG  GLN A 184       6.227   3.472   9.564  1.00 29.880          H  
ATOM   2876 2HG  GLN A 184       6.218   2.418   8.124  1.00 29.880          H  
ATOM   2877 1HE2 GLN A 184       4.788  -0.190   9.977  1.00 29.880          H  
ATOM   2878 2HE2 GLN A 184       4.792   0.804   8.540  1.00 29.880          H  
ATOM   2879  N   ILE A 185      10.669   4.730   9.222  1.00 18.680          N  
ATOM   2880  CA  ILE A 185      12.114   4.907   9.429  1.00 19.360          C  
ATOM   2881  C   ILE A 185      12.751   3.852  10.317  1.00 20.230          C  
ATOM   2882  O   ILE A 185      12.240   3.580  11.402  1.00 20.390          O  
ATOM   2883  CB  ILE A 185      12.386   6.314  10.009  1.00 26.830          C  
ATOM   2884  CG1 ILE A 185      11.937   7.372   8.965  1.00 26.830          C  
ATOM   2885  CG2 ILE A 185      13.880   6.478  10.387  1.00 26.830          C  
ATOM   2886  CD1 ILE A 185      11.884   8.796   9.479  1.00 26.830          C  
ATOM   2887  H   ILE A 185      10.023   5.316   9.734  1.00 22.420          H  
ATOM   2888  HA  ILE A 185      12.614   4.842   8.472  1.00 23.230          H  
ATOM   2889  HB  ILE A 185      11.780   6.457  10.901  1.00 32.200          H  
ATOM   2890 1HG1 ILE A 185      12.624   7.337   8.121  1.00 32.200          H  
ATOM   2891 2HG1 ILE A 185      10.943   7.111   8.607  1.00 32.200          H  
ATOM   2892 1HG2 ILE A 185      14.060   7.461  10.800  1.00 32.200          H  
ATOM   2893 2HG2 ILE A 185      14.169   5.737  11.139  1.00 32.200          H  
ATOM   2894 3HG2 ILE A 185      14.502   6.341   9.501  1.00 32.200          H  
ATOM   2895 1HD1 ILE A 185      11.554   9.453   8.674  1.00 32.200          H  
ATOM   2896 2HD1 ILE A 185      11.178   8.858  10.308  1.00 32.200          H  
ATOM   2897 3HD1 ILE A 185      12.862   9.118   9.816  1.00 32.200          H  
ATOM   2898  N   ASP A 186      13.853   3.250   9.835  1.00 20.880          N  
ATOM   2899  CA  ASP A 186      14.596   2.264  10.611  1.00 21.830          C  
ATOM   2900  C   ASP A 186      15.486   2.988  11.626  1.00 22.570          C  
ATOM   2901  O   ASP A 186      15.316   2.834  12.836  1.00 22.870          O  
ATOM   2902  OXT ASP A 186      16.173   3.933  11.232  1.00 32.740          O  
ATOM   2903  CB  ASP A 186      15.442   1.374   9.682  1.00 28.900          C  
ATOM   2904  CG  ASP A 186      16.172   0.201  10.402  1.00 28.900          C  
ATOM   2905  OD1 ASP A 186      15.499  -0.691  10.869  1.00 28.900          O  
ATOM   2906  OD2 ASP A 186      17.388   0.190  10.436  1.00 28.900          O  
ATOM   2907  H   ASP A 186      14.223   3.487   8.909  1.00 25.060          H  
ATOM   2908  HA  ASP A 186      13.888   1.636  11.152  1.00 26.200          H  
ATOM   2909 1HB  ASP A 186      14.798   0.957   8.903  1.00 34.680          H  
ATOM   2910 2HB  ASP A 186      16.190   1.992   9.176  1.00 34.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -829.887 97.105 717.381 -56.7535 17.4221 47.225 302.373 -344.237 -2.16772 -14.5725 -268.292 -63.743 -40.8007 -29.2031 -43.6809 -21.9947 0 19.5092 13.0806 116.503 157.563 -45.2522 48.1363 -153.131 12.6442 169.331 -195.441
TYR:NtermProteinFull_1 -0.99779 0.00817 2.00482 -0.67558 0.04759 0.51963 0.59957 -0.82622 -0 -0 -1.60815 0.38815 0 0 -0.47892 0 0 -0.00248 0.00011 0 1.91945 0 3e-05 1.2797 0 0.08677 2.26485
GLU_2 -5.37384 0.37128 5.65986 -0.47093 0.26558 1.54053 1.73248 -2.21139 -0.00866 -0.10483 -4.06079 -2.52841 0 0 -1.45883 0 0 -0.00643 0.0187 0 4.24936 0.00384 0 -2.7348 -0.27472 0.35301 -5.03898
HIS_D_3 -3.97821 0.34159 5.56838 -0.425 0.01108 0.27095 2.08309 -2.29121 -0.01587 -0.16273 -2.5104 -0.19479 0 0 -1.44877 0 0 0.0239 0.03483 0 2.23922 -0.03247 0 -0.45461 -0.47208 0.84562 -0.56749
THR_4 -3.179 0.2501 2.73756 -0.15982 0.06983 0.05824 0.97107 -1.48967 -0.0079 -0.06119 -0.72139 -0.06507 0 0 -0.88949 0 0 0.04097 0.00121 0.04651 0 0.0421 2.29821 -1.0874 -0.38914 0.72494 -0.80933
ARG_5 -7.11147 0.75623 6.43106 -0.61958 0.142 0.34835 2.12302 -2.63496 -0.02101 -0.19252 -2.09585 0.16276 0 0 0 -0.89273 0 -0.02964 0.20611 2.14336 0 -0.2595 0 -1.2888 0.09838 0.98807 -1.7467
ASP_6 -2.55369 0.28422 3.5667 -0.22661 0.02865 0.74062 1.6108 -1.5401 -0.01421 -0.09051 -2.36514 -0.63741 0 0 0 -1.47795 0 -0.01157 0.05271 0 2.00061 -0.69367 0 -2.3716 0.19955 1.0852 -2.4134
ASP_7 -1.92029 0.18665 3.28904 -0.10534 0.00524 0.30651 1.4907 -1.42211 -0.01145 -0.05911 -2.04688 -1.10174 0 0 -0.83666 0 0 -0.02961 0.03303 0 2.31884 -0.36993 0 -2.3716 -0.24306 0.39022 -2.49755
HIS_8 -3.89494 0.30384 5.01093 -0.47319 0.028 0.32389 2.11358 -2.2495 -0 -0 -2.27442 -0.96698 0 0 -2.00496 0 0 -0.05135 0.12686 0 1.57712 -0.07408 0 -0.45461 -0.41375 0.21353 -3.16002
LYS_9 -6.72345 0.6232 7.81294 -0.39366 0.04402 0.21597 2.18377 -3.0165 -0.00795 -0.01859 -2.80892 -0.16648 0 0 0 0 0 -0.03387 0.01261 1.67921 0 -0.06427 0 -1.5107 -0.17714 0.3262 -2.02361
ASN_10 -3.38537 0.21859 3.84133 -0.1896 0.04394 0.3153 1.29365 -1.775 -0 -0 -0.84867 -1.00658 0 0 -1.16831 0 0 -0.06408 0.01486 0 1.87192 -1.03462 0 -0.93687 -0.39159 0.34176 -2.85932
PHE_11 -7.49185 0.92417 3.69674 -0.71657 0.04408 -0.03386 1.04879 -2.245 -0.02292 -0.15169 0.17739 -0.57064 0 0 0 0 0 0.02194 0.13111 0 2.90595 -0.21827 0 1.0402 -0.43868 0.32313 -1.57599
VAL_12 -6.9257 1.66028 1.17696 -0.36952 0.37356 0.08824 1.42608 -1.76482 -0 -0 -0.44066 -0.43122 0 0 0 0 0 -0.01056 0.04471 0.47417 0 0.13466 0 1.9342 0.17232 0.51023 -1.94707
ALA_13 -4.18445 0.5417 1.48431 -0.025 0.00028 0 0.90413 -1.50533 -0.00122 -0.01648 0.34403 -0.25644 0 0 0 0 0 0.04336 0 0 0 -0.04035 0 1.8394 -0.1574 0.45744 -0.57203
SER_14 -4.54995 0.15918 4.07751 -0.03656 0.00217 0.04975 2.02995 -2.04448 -0.01674 -0.26865 -1.99638 -0.91424 0 0 0 -0.85292 0 -0.0532 0.02371 0.17375 0 -0.37767 1.72593 -0.77834 -0.53281 0.56712 -3.6129
THR_15 -5.2405 0.47289 3.14057 -0.18107 0.13724 0.06791 1.79345 -1.87304 -0.01852 -0.16825 -0.8772 -0.13898 0 0 -0.58298 0 0 0.03938 0.00264 0.05997 0 0.02946 2.3297 -1.0874 -0.23661 0.50149 -1.82985
ILE_16 -8.88868 1.01164 3.58389 -0.56761 0.37578 0.15647 2.49925 -2.82564 -0 -0 -1.60783 0.13347 0 0 0 0 0 0.0577 0.20704 3.01705 0 -0.7524 0 0.73287 -0.27086 0.39674 -2.74113
LYS_17 -6.38557 0.62116 8.33329 -0.4716 0.22894 0.25596 3.27746 -3.30495 -0.01814 -0.0635 -5.45079 -0.15734 0 0 -0.5237 0 0 0.018 0.11579 3.00723 0 0.00652 0 -1.5107 -0.35442 0.50367 -1.8727
GLU_18 -4.39781 0.35813 6.29227 -0.33061 0.09455 0.42652 2.5141 -2.52432 -0 -0 -4.28309 -0.50323 0 0 -0.36842 -0.68407 0 -0.07941 0.02504 0 3.80914 -0.28769 0 -2.7348 -0.43747 0.40817 -2.70299
THR_19 -4.51886 0.59571 5.30458 -0.12356 0.09129 0.05788 1.55501 -2.22511 -0.01613 -0.07998 -1.97999 -1.06342 0 0 0 -0.24077 0 -0.04196 0.02026 0.08371 0 -0.07481 2.31422 -1.0874 -0.58079 0.49476 -1.51535
ASP_20 -4.19112 0.30039 6.95567 -0.11494 0.00852 0.34933 2.69465 -2.80865 -0.0056 -0.04273 -2.69549 -0.37142 0 0 -0.5237 0 0 -0.04455 0.0083 0 2.03571 -0.12945 0 -2.3716 -0.44242 0.42229 -0.96682
GLU_21 -3.22121 0.44032 4.45475 -0.23699 0.06219 0.3883 2.33203 -1.7941 -0 -0 -2.65802 -0.61249 0 0 0 -1.47677 0 -0.07162 0.06279 0 2.9193 -0.0701 0 -2.7348 -0.4958 0.25576 -2.45645
ASP_22 -3.76209 0.55648 5.99964 -0.23546 0.08297 0.762 3.01871 -2.46581 -0.00474 -0.08292 -4.67586 -1.15988 0 0 -0.65874 -0.28449 0 0.01585 0 0 2.00038 -0.79299 0 -2.3716 -0.46534 0.9883 -3.53559
PRO_23 -2.31334 0.63377 2.15363 -0.09417 0.0013 0.05909 0.99695 -0.86493 -0 -0 0.20714 0.69091 0 0 0 0 0 -0.15377 0.01842 0.57149 0 -0.4905 0 -2.4119 -0.36527 1.00072 -0.36045
GLY_24 -2.03742 0.37272 2.55414 -5e-05 0 0 0.97645 -1.16659 -0 -0 -1.34609 -0.40856 0 0 -0.65874 0 0 -0.08643 0 0 0 0.27148 0 0.83697 -0.17507 0.25403 -0.61317
LYS_25 -2.9609 0.70731 4.95532 -0.53956 0.15103 0.38382 2.40309 -2.02632 -0 -0 -4.58596 -0.20202 0 0 0 0 0 -0.10307 0.06692 1.75994 0 -0.12908 0 -1.5107 -0.18134 0.29743 -1.5141
SER_26 -1.80433 0.11576 2.92869 -0.03222 3e-05 0.05209 0.44491 -1.20347 -0.02053 -0.23722 -0.70458 -1.15791 0 0 0 -0.28449 0 -0.04211 0.00039 0.25365 0 -0.23783 0.88745 -0.77834 -0.50629 0.56012 -1.76622
ASP_27 -3.26873 0.21896 6.07075 -0.20295 0.08316 0.65559 1.82368 -2.35692 -0.0158 -0.1543 -2.28636 -1.357 0 0 0 -0.24077 0 -0.08447 0.14513 0 2.82169 -0.5357 0 -2.3716 -0.43729 0.52199 -0.97093
LYS_28 -1.68128 0.11096 2.86228 -0.3663 0.0423 0.17079 0.7596 -1.19252 -0 -0 0.12014 0.11969 0 0 0 0 0 -0.10185 0.0018 1.59421 0 -0.00795 0 -1.5107 -0.35633 0.25483 0.81968
LYS_29 -2.76649 0.32583 4.33335 -0.40172 0.06693 0.19627 1.57257 -1.69312 -0.00604 -0.03683 -3.13451 0.18156 0 0 0 0 0 -0.10081 0.169 1.44702 0 -0.03678 0 -1.5107 -0.28443 0.1815 -1.49739
GLN_30 -3.85027 0.2459 3.46621 -0.89988 0.34515 1.36322 1.06953 -1.56854 -0.00768 -0.02338 -1.25187 -1.9993 0 0 -0.58298 0 0 0.07191 0.05645 0 4.66392 0.0052 0 -0.18838 -0.2447 0.34336 1.01386
THR_31 -4.09021 0.48471 2.57787 -0.17088 0.0581 0.05964 1.90596 -1.58198 -0.00604 -0.03683 -0.19315 -0.29658 0 0 0 0 0 0.05287 7e-05 0.13964 0 -0.11674 2.33605 -1.0874 -0.16151 0.58009 0.4537
SER_32 -2.77501 0.22571 2.62205 -0.03096 0.00165 0.05017 1.18294 -1.37141 -0.03521 -0.15683 -0.7049 -0.95434 0 0 -0.79324 0 0 -0.09035 0.00496 0.14391 0 -0.37285 0.6071 -0.77834 -0.14178 0.52688 -2.83983
SER_33 -4.73312 0.58649 5.01568 -0.02987 0 0.04954 2.07978 -2.40108 -0.0146 -0.07255 -0.67505 -1.09432 0 0 0 0 0 -0.05716 0.03162 0.18654 0 -0.25129 0.9021 -0.77834 -0.5243 0.43432 -1.34564
LYS_34 -6.00028 0.57374 7.64517 -0.38177 0.04933 0.22442 2.42661 -3.20798 -0.02241 -0.10777 -2.80718 0.21913 0 0 0 0 0 -0.02633 0.0578 2.37189 0 0.28764 0 -1.5107 0.0932 0.50553 0.39004
ASP_35 -3.72 0.19322 5.36065 -0.10993 0.00189 0.32762 2.16915 -2.17126 -0.04048 -0.21897 -3.09089 -0.75656 0 0 0 -0.42145 0 -0.08317 0.06315 0 1.8635 -0.01352 0 -2.3716 0.32824 0.64696 -2.04344
VAL_36 -6.13423 0.91088 1.17925 -0.29189 0.19961 0.06646 0.48682 -1.46605 -0 -0 -0.24986 -0.4787 0 0 0 0 0 -0.02247 0.01255 0.16723 0 -0.42811 0 1.9342 -0.1533 0.71279 -3.55482
ALA_37 -4.49844 0.75352 2.48533 -0.0251 6e-05 0 1.48321 -1.76749 -0.00156 -0.00431 -1.99216 -0.25571 0 0 0 0 0 -0.03665 0 0 0 -0.01534 0 1.8394 -0.40191 1.08992 -1.34725
PRO_38 -3.45814 0.97752 2.35385 -0.21966 0.0323 0.16715 0.96561 -0.97871 -0 -0 0.37159 -0.17233 0 0 0 0 0 11.3692 0.03162 0.26318 0 -0.65968 0 -2.4119 0.72774 11.2125 20.5719
ASP_39 -1.27127 0.07738 1.46575 -0.24228 0.05082 0.79743 0.50748 -0.66209 -0 -0 0.28081 -0.91698 0 0 0 0 0 0.24555 0.07278 0 2.07506 -0.87598 0 -2.3716 2.22066 10.6775 12.131
PHE_40 -6.54603 1.11285 2.25571 -0.85119 0.04098 0.24634 1.29634 -1.48607 -0.02346 -0.10986 -0.2277 0.02894 0 0 0 0 0 0.01632 0.03769 0 2.28353 -0.25641 0 1.0402 2.62254 0.45568 1.9364
MET_41 -5.62218 0.82804 2.16977 -0.2898 0.05621 0.06778 1.13478 -1.38186 -0.02346 -0.10986 -0.37833 0.00539 0 0 0 0 0 0.33712 0.09501 2.22622 0 0.09407 0 0.60916 1.94609 1.13224 2.8964
PRO_42 -2.6432 0.61308 1.68519 -0.13621 0.00189 0.09983 0.75033 -0.75479 -0 -0 -0.72556 0.18515 0 0 0 0 0 -0.00985 0.01605 0.25525 0 -1.04863 0 -2.4119 0.04912 1.20298 -2.87125
TRP_43 -4.68117 0.74849 1.29031 -0.94501 0.03337 0.21979 0.34118 -1.10415 -0.01351 -0.10404 -0.2918 -0.68867 0 0 0 0 0 0.01509 0.2125 0 2.12421 0.00888 0 1.6906 -0.60249 1.25011 -0.49632
PRO_44 -5.88391 1.01043 2.19149 -0.1871 0.00125 0.12764 1.04441 -1.12856 -0 -0 -0.65942 0.10856 0 0 0 0 0 0.17702 0.01933 0.40363 0 -0.86443 0 -2.4119 -0.39049 1.42594 -5.01611
SER_45 -4.05204 0.29751 5.84888 -0.02684 0 0.06328 3.50825 -2.54866 -0 -0 -3.35593 -0.64379 0 0 -1.59663 0 0 -0.01738 0.06471 0.13657 0 -0.52697 0.6338 -0.77834 -0.29613 0.71126 -2.57846
ALA_46 -3.20022 0.16072 3.16462 -0.02294 0 0 1.25552 -1.77812 -0 -0 -0.81218 -0.35781 0 0 0 0 0 -0.07242 0 0 0 -0.39412 0 1.8394 -0.42009 0.38232 -0.25532
ASP_47 -4.2211 0.28267 5.50327 -0.11159 0.00038 0.33638 1.98353 -2.5929 -0.0016 -0.00954 -2.86649 -0.68018 0 0 0 -0.29259 0 0.20045 0.00258 0 2.60869 -0.22177 0 -2.3716 -0.46084 0.22433 -2.68793
GLU_48 -5.9643 0.35487 6.64959 -0.21756 0.04939 0.33232 3.55959 -3.08991 -0.01351 -0.10404 -3.12078 -0.61127 0 0 -1.59663 0 0 0.02267 0.18215 0 3.14496 -0.28768 0 -2.7348 -0.40738 0.18242 -3.66992
ALA_49 -5.58389 0.3928 5.16735 -0.02141 0 0 2.64875 -2.90083 -0 -0 -2.67359 -0.35742 0 0 0 0 0 0.11859 0 0 0 -0.13653 0 1.8394 -0.39327 0.2122 -1.68785
ARG_50 -6.7952 0.38137 7.87947 -0.67168 0.11954 0.4203 2.93691 -3.62601 -0.0016 -0.00954 -3.2884 0.31636 0 0 0 -0.29259 0 0.03472 0.61013 1.44049 0 -0.06151 0 -1.2888 -0.29476 0.31955 -1.87125
ALA_51 -4.51398 0.28946 4.95522 -0.02214 0 0 2.62557 -2.60605 -0.01899 -0.16074 -2.31139 -0.35786 0 0 0 0 0 -0.0376 0 0 0 -0.24902 0 1.8394 -0.39971 0.33536 -0.63247
LEU_52 -6.86716 0.47512 5.16839 -0.63158 0.14877 0.20813 2.37455 -2.77678 -4e-05 -0.00016 -1.89136 0.07022 0 0 0 0 0 0.02736 0.01475 0.90511 0 -0.22883 0 0.18072 -0.3024 0.35614 -2.76904
ARG_53 -8.016 0.47211 7.54177 -0.45915 0.09201 0.24167 3.18545 -3.54867 -0.01215 -0.10772 -3.12614 0.29665 0 0 0 0 0 0.152 0.29177 2.07601 0 -0.082 0 -1.2888 -0.27755 0.57585 -1.9929
GLU_54 -5.37801 0.41633 6.04805 -0.21373 0.03211 0.30342 2.84778 -2.86758 -0.01899 -0.16074 -1.37905 -0.60467 0 0 0 0 0 0.01436 0.02002 0 3.00647 -0.26939 0 -2.7348 -0.48757 0.50788 -0.9181
LYS_55 -4.47845 0.31552 5.13593 -0.29363 0.02076 0.12527 2.03501 -2.27253 -0.03575 -0.149 -1.71541 -0.01579 0 0 0 0 0 0.09172 0.03342 1.6983 0 -0.012 0 -1.5107 -0.45635 0.33822 -1.14546
MET_56 -8.72282 1.24292 5.36432 -0.81066 0.34246 0.224 2.49514 -2.9202 -0.0003 -0.00109 -1.52766 -0.01621 0 0 0 0 0 0.13886 0.43838 0.93735 0 -0.05021 0 0.60916 -0.23569 0.60139 -1.89085
LYS_57 -5.51217 0.49597 6.37227 -0.45389 0.12924 0.27757 3.304 -2.85694 -0 -0 -2.71073 -0.18321 0 0 -0.47421 0 0 -0.07707 0.18617 1.8396 0 -0.06529 0 -1.5107 -0.09635 0.74654 -0.58919
SER_58 -2.26864 0.29101 3.00882 -0.02826 0.01392 0.02827 0.90578 -1.34499 -0 -0 -0.96246 -0.26903 0 0 0 0 0 -0.04555 0.00774 1.11811 0 -0.34986 0.60044 -0.77834 -0.1791 0.56918 0.31703
LYS_59 -5.78757 0.53174 4.29622 -0.51067 0.08994 0.43577 1.85651 -1.96253 -0.03605 -0.15008 -1.20123 0.25688 0 0 0 0 0 0.1732 0.36842 3.52399 0 -0.08104 0 -1.5107 -0.1893 0.38861 0.49209
THR_60 -3.52115 0.67026 2.40649 -0.17559 0.09192 0.067 1.02498 -1.42398 -0.00138 -0.02576 -0.45508 -0.2166 0 0 0 0 0 -0.04984 2e-05 0.03609 0 0.05885 2.31994 -1.0874 -0.17765 0.90425 0.44537
PRO_61 -4.42769 0.81788 1.41874 -0.19536 0.00437 0.13658 0.83313 -1.01723 -0 -0 -0.18101 0.15066 0 0 0 0 0 0.04384 0.00116 0.32502 0 -0.79597 0 -2.4119 -0.1663 0.91702 -4.54707
LEU_62 -6.68117 0.70623 1.16624 -0.50807 0.15939 0.11308 1.43602 -1.64939 -0 -0 -1.05154 0.24357 0 0 0 0 0 -0.00653 0.0521 0.43653 0 -0.15622 0 0.18072 -0.28393 0.40011 -5.44286
MET_63 -3.45292 0.16798 2.85653 -0.57077 0.20363 0.11041 1.46894 -1.38181 -0.02511 -0.12665 -1.27436 -0.19864 0 0 0 0 0 -0.02213 0.03384 1.53156 0 -0.0069 0 0.60916 0.09616 0.47236 0.49126
LEU_64 -4.44168 0.44593 2.28652 -0.67 0.45534 0.35475 1.52147 -1.474 -0 -0 -0.58099 -0.14743 0 0 0 0 0 0.06135 0.26252 1.21672 0 -0.04685 0 0.18072 0.48078 0.70876 0.61388
THR_65 -2.6639 0.20226 2.25009 -0.11733 0.07679 0.06624 0.92853 -1.176 -0.013 -0.17523 -0.62129 -1.30602 0 0 0 0 0 0.00211 0.00901 0.14203 0 -0.57973 2.25965 -1.0874 -0.04155 0.77633 -1.0684
LYS_66 -2.89012 0.16004 2.94413 -0.46839 0.1107 0.26271 1.02384 -1.29455 -0.02876 -0.17931 -0.03717 -0.08765 0 0 0 0 0 0.0025 0.00439 1.81473 0 0.04929 0 -1.5107 -0.21159 0.5498 0.2139
THR_67 -1.90818 0.21871 1.34357 -0.09277 0.05504 0.03924 0.38336 -0.74683 -0 -0 -1.0204 -1.19955 0 0 -0.09601 0 0 0.01207 0.00733 0.23276 0 -0.58635 2.2782 -1.0874 0.75933 0.33358 -1.0743
THR_68 -2.14376 0.23579 1.32576 -0.1096 0.0621 0.075 0.4009 -0.74986 -0 -0 -0.58992 -0.50607 0 0 -0.09601 0 0 0.01057 0.00159 0.09345 0 -0.50319 2.29978 -1.0874 0.54596 0.44383 -0.29106
VAL_69 -5.19345 0.76521 3.40275 -0.23445 0.10278 0.04549 1.53358 -1.90086 -0.01784 -0.09523 -0.60355 -0.33246 0 0 0 0 0 -0.03078 0.16714 0.70832 0 -0.5242 0 1.9342 -0.3615 0.74595 0.11109
GLU_70 -4.46382 0.58563 3.45399 -0.55269 0.27036 1.53208 1.282 -1.61087 -0.02583 -0.18049 -1.0367 -3.05588 0 0 0 0 0 -0.09437 0.01688 0 3.45908 -0.24714 0 -2.7348 -0.37165 0.70287 -3.07136
GLU_71 -7.70812 0.77839 7.2305 -0.2319 0.03897 0.3677 2.60413 -2.87246 -0.01836 -0.13981 -3.44877 -0.56333 0 0 -0.55928 -0.89273 0 -0.05558 0.03661 0 2.96742 -0.08452 0 -2.7348 -0.54272 0.57295 -5.25569
LYS_72 -6.56477 0.70141 7.20879 -0.44923 0.06457 0.14684 3.0291 -2.70217 -0.01784 -0.09523 -1.96132 0.30464 0 0 -0.81697 0 0 0.38046 0.23425 2.25898 0 -0.01146 0 -1.5107 -0.46004 1.2002 0.93952
PRO_73 -5.60296 0.97529 3.71818 -0.1227 0 0.09034 1.50918 -1.42171 -0.00533 -0.02067 -2.13177 0.27533 0 0 -0.74382 0 0 0.05138 0.03697 0.19407 0 -1.19254 0 -2.4119 -0.43196 1.17939 -6.05524
LYS_74 -4.33792 0.36751 4.11686 -0.34837 0.04739 0.14014 2.05248 -1.76725 -0 -0 -1.89293 0.12278 0 0 0 0 0 -0.00409 0.0268 2.23896 0 0.0987 0 -1.5107 -0.31445 0.6826 -0.28149
GLY_75 -2.18021 0.08779 1.75426 -0.00244 0 0 0.35204 -0.85076 -0.00533 -0.02067 -0.81268 -0.40242 0 0 0 0 0 -0.07855 0 0 0 -1.36112 0 0.83697 0.20532 0.57205 -1.90575
GLY_76 -2.88143 0.19852 3.12214 -0.00118 0 0 1.95566 -1.62867 -0 -0 -1.81104 -0.28245 0 0 0 0 0 -0.03037 0 0 0 -1.52995 0 0.83697 0.69074 0.34463 -1.01643
LYS_77 -6.40486 0.71974 5.4885 -0.56422 0.19928 0.33449 2.42886 -2.26438 -0.01509 -0.10298 -2.53643 0.20418 0 0 0 0 0 0.02926 0.0215 2.74614 0 0.18753 0 -1.5107 0.74447 0.56299 0.26829
SER_78 -2.8247 0.26394 3.74072 -0.02496 0 0.02139 1.5137 -1.59347 -4e-05 -0.00021 -1.53859 -0.12215 0 0 0 0 0 0.1532 0 0.67401 0 -0.17331 0.6 -0.77834 0.02278 0.59627 0.53025
SER_79 -1.66401 0.09829 2.08817 -0.02693 0.00089 0.02438 0.52374 -0.84931 -0 -0 -0.60337 -0.17865 0 0 0 -0.46557 0 -0.04156 0.00663 0.43278 0 0.06848 0.60327 -0.77834 -0.56044 0.66008 -0.66148
GLU_80 -4.42911 0.37703 5.3949 -0.4376 0.08225 0.7048 2.14391 -2.09017 -0.01456 -0.14214 -2.35878 -1.37975 0 0 -1.62712 0 0 -0.00734 0.10019 0 2.92469 0.41972 0 -2.7348 0.09397 0.92807 -2.05184
SER_81 -2.87066 0.3448 3.40643 -0.02359 0 0.05779 1.88906 -1.42448 -0.01078 -0.06219 -0.22238 -0.69073 0 0 -1.80211 0 0 0.00658 0.17919 0.08481 0 -0.55486 0.6604 -0.77834 0.40149 0.6371 -0.77249
GLU_82 -1.60116 0.08189 1.71827 -0.23428 0.04324 0.36915 0.2372 -0.69797 -0 -0 -0.10093 -0.55975 0 0 0 0 0 -0.06038 0.02272 0 2.93619 -0.05731 0 -2.7348 -0.19518 0.21862 -0.61448
PHE_83 -3.22306 0.48743 2.82022 -0.83845 0.05576 0.17881 1.12557 -1.31083 -0 -0 0.34416 -0.46229 0 0 -0.79604 0 0 -0.00816 0.06369 0 2.73964 -0.14603 0 1.0402 -0.27871 0.33256 2.12445
ARG_84 -3.39562 0.67941 2.65851 -0.58624 0.10234 0.33068 0.80547 -1.20716 -0.01078 -0.06219 0.50825 0.12627 0 0 0 0 0 0.0904 0.05572 0.82794 0 1.00439 0 -1.2888 5.65253 1.34528 7.63641
PRO_85 -1.46631 0.57516 1.27913 -0.12541 0.00485 0.09111 0.17469 -0.51094 -0.01456 -0.14214 0.37428 0.20599 0 0 0 0 0 -0.11272 0.00721 0.11819 0 -0.94695 0 -2.4119 5.65219 1.79162 4.54349
PRO_86 -3.25768 0.8576 1.91751 -0.19948 0.00473 0.14283 0.38271 -0.74993 -0 -0 -0.89603 0.08407 0 0 0 0 0 0.00632 0.00921 0.36807 0 -0.91695 0 -2.4119 -0.03616 0.87234 -3.82276
VAL_87 -3.90591 0.66662 2.87421 -0.30648 0.50432 0.07786 1.90487 -1.57519 -0.02539 -0.18606 -2.36394 -0.9307 0 0 -0.62105 0 0 0.54148 0.05772 0.35218 0 0.24866 0 1.9342 0.3208 1.13316 0.70136
PRO_88 -5.95241 1.37534 3.35287 -0.18467 0.08639 0.13097 1.81291 -1.59787 -0 -0 -1.26624 0.05121 0 0 0 0 0 0.09101 0.00853 0.15674 0 -0.80685 0 -2.4119 0.6294 1.16199 -3.36257
ILE_89 -7.43126 1.01582 3.73215 -0.58321 0.40675 0.10946 1.29275 -2.28381 -0.08217 -0.35933 -1.5041 0.47407 0 0 0 0 0 4.07642 0.0461 1.12358 0 -0.67558 0 0.73287 0.15604 15.2608 15.5073
HIS_D_90 -9.58001 0.84402 8.94196 -0.52154 0.03211 0.4606 2.74578 -3.99052 -0 -0 -1.98398 -0.41284 0 0 0 0 0 -0.03458 0.00633 0 1.60545 -0.03727 0 -0.45461 -0.36187 15.896 13.155
ARG_91 -8.55129 0.47745 7.03753 -0.62097 0.1522 0.41218 2.41823 -3.26524 -0.01225 -0.11596 -2.6033 0.18521 0 0 0 0 0 0.69795 0.52983 2.3858 0 -0.0592 0 -1.2888 -0.24223 1.23767 -1.2252
LYS_92 -7.40745 0.94104 8.07503 -0.30458 0.02595 0.13191 3.23156 -3.13484 -0 -0 -3.45372 0.26637 0 0 0 -0.58875 0 0.01851 0.25972 1.97337 0 0.12497 0 -1.5107 -0.17231 1.07093 -0.45299
TYR_93 -6.0347 0.4652 4.6017 -1.02411 0.16862 0.4215 1.6339 -2.31553 -0.02306 -0.25342 -0.47652 -0.40431 0 0 -0.25143 0 0 -0.06809 0.05271 0 2.33589 0.17805 0.05732 1.2797 -0.25585 0.86913 0.95669
ASN_94 -5.56142 0.59608 4.9928 -0.17144 0.02522 0.23768 1.80693 -2.53206 -0.03813 -0.35334 -0.65563 -0.32986 0 0 0 0 0 0.07037 0.01955 0 1.98599 0.27549 0 -0.93687 -0.16618 0.34601 -0.38879
ILE_95 -5.80783 0.88196 3.5377 -0.50134 0.48743 0.11483 1.28487 -1.82875 -0 -0 -1.29615 0.34437 0 0 -0.97992 0 0 -0.02261 0.03699 0.40003 0 0.02553 0 0.73287 0.06058 0.63644 -1.893
GLN_96 -2.79205 0.27241 1.95123 -0.30327 0.10997 0.28121 0.91201 -1.07644 -0 -0 -0.32445 -0.64884 0 0 0 0 0 -0.03353 0.03373 0 2.77231 -0.18947 0 -0.18838 0.05224 1.03519 1.86386
THR_97 -4.23307 0.47379 4.35747 -0.12499 0.09179 0.07193 1.29359 -2.05785 -0.02495 -0.24326 -0.0212 -1.34235 0 0 -0.1053 0 0 -0.04859 0.22861 0.23734 0 -0.5033 2.30807 -1.0874 -0.15035 1.02834 0.14831
THR_98 -2.98477 0.12496 2.41658 -0.15489 0.09931 0.10852 0.40425 -1.15497 -0 -0 -0.02932 -0.60433 0 0 0 0 0 0.10131 0.03029 0.5887 0 0.77615 2.32165 -1.0874 1.31102 0.69237 2.95943
GLU_99 -5.18532 0.59278 6.72304 -0.2042 0.03217 0.27879 2.90277 -2.59219 -0.00869 -0.07919 -4.02815 -0.38058 0 0 -0.1053 -0.58875 0 0.03514 0.00975 0 3.11284 -0.05165 0 -2.7348 1.24669 0.47739 -0.54743
GLU_100 -3.27763 0.26933 2.37812 -0.21956 0.04281 0.31575 0.47524 -1.12947 -0 -0 -0.60376 -0.42415 0 0 0 0 0 -0.04813 0.17694 0 3.49296 -0.02991 0 -2.7348 -0.43418 0.34502 -1.40543
GLU_101 -6.76213 0.76116 7.91772 -0.28172 0.03255 0.28892 3.39181 -3.19949 -0.0642 -0.46755 -4.47523 -0.31562 0 0 -0.25143 -0.51065 0 0.17078 0.41441 0 4.71355 -0.03704 0 -2.7348 0.22316 0.56912 -0.61669
ASN_102 -8.5021 1.26643 7.63885 -0.17133 0.00085 0.24073 2.92435 -3.49649 -0.06971 -0.42321 -1.09113 -0.3859 0 0 0 -0.35218 0 0.0456 0.20914 0 2.624 -0.18745 0 -0.93687 0.52584 1.0161 0.87553
GLU_103 -4.18135 0.30903 3.92313 -0.19878 0.02538 0.27459 2.12716 -1.79946 -0.02362 -0.11986 -2.78332 -0.57301 0 0 0 0 0 0.05212 0.14204 0 3.1171 -0.04113 0 -2.7348 0.01005 0.85047 -1.62428
GLU_104 -5.09406 0.79725 7.42615 -0.25107 0.03515 0.26021 3.94776 -2.6623 -0.01812 -0.09402 -5.4333 -0.18123 0 0 -0.7108 -0.56403 0 -0.02735 0.00419 0 3.47465 0.14165 0 -2.7348 0.0611 0.55622 -1.06675
GLU_105 -2.12129 0.14981 2.26014 -0.18163 0.01646 0.24192 0.62605 -0.90195 -0.02781 -0.12471 -0.79557 -0.41651 0 0 0 -0.95365 0 0.00474 0.0347 0 3.73736 0.1072 0 -2.7348 0.11829 0.40965 -0.55162
GLU_106 -2.84408 0.21805 2.57256 -0.18321 0.02046 0.23985 0.28645 -1.05067 -0.02059 -0.16295 -0.3489 -0.59467 0 0 0 0 0 0.07345 0.16263 0 3.12509 0.01634 0 -2.7348 0.04931 0.24901 -0.92666
THR_107 -3.37582 0.38782 2.77635 -0.17775 0.099 0.06132 1.28803 -1.45982 -0.02241 -0.10777 -0.61501 -0.7479 0 0 -0.18733 0 0 0.05835 0.0033 0.78057 0 -0.66818 2.32883 -1.0874 0.40147 0.35008 0.08575
ASP_108 -3.12454 0.39367 5.14377 -0.23954 0.14649 0.87094 1.85512 -2.22722 -0 -0 -3.27123 -0.6296 0 0 -0.18733 -0.40802 0 -0.04683 0.07233 0 1.77143 -0.54078 0 -2.3716 0.31315 0.3689 -2.11091
SER_109 -3.00249 0.21797 3.45411 -0.03501 0.00969 0.02929 1.14052 -1.5429 -0.03266 -0.13811 -0.73697 -0.48359 0 0 0 -0.40802 0 -0.01557 0.13529 0.07609 0 0.12586 1.77183 -0.77834 0.02164 0.33006 0.13869
ALA_110 -3.24055 0.66181 1.68052 -0.02138 0 0 0.48584 -1.38684 -0 -0 0.01769 -0.42647 0 0 0 0 0 0.26611 0 0 0 -0.56368 0 1.8394 0.09041 0.9198 0.32265
PRO_111 -2.96378 0.30603 2.60678 -0.12586 0.00056 0.09304 0.5249 -1.00573 -0 -0 -0.83474 0.24143 0 0 0 0 0 0.00493 0.01148 0.22767 0 -1.12326 0 -2.4119 -0.38852 0.89988 -3.93709
GLU_112 -2.69317 0.17438 2.45273 -0.50032 0.23622 1.61189 0.1618 -0.95043 -0.03049 -0.17398 -0.88685 -2.49938 0 0 0 0 0 -0.02041 0.12398 0 4.36712 -0.03367 0 -2.7348 -0.64962 0.35959 -1.6854
SER_113 -2.38419 0.11952 2.94467 -0.01877 0 0.02986 0.77805 -1.13648 -0.02337 -0.1942 -1.13711 -0.95077 0 0 -0.11425 0 0 0.00854 0.01712 1.19999 0 -0.52697 0.64004 -0.77834 -0.00564 0.45166 -1.08064
SER_114 -3.95983 0.21598 4.12522 -0.02274 0 0.05473 1.87781 -1.77001 -0.0132 -0.0743 -0.87114 -0.579 0 0 -0.11425 0 0 0.14565 0.00064 0.11912 0 -0.56293 0.64404 -0.77834 0.37247 0.4066 -0.78347
LYS_115 -8.49961 1.24773 9.72589 -0.72362 0.24161 0.48016 4.24234 -3.77827 -0.0718 -0.2938 -4.44912 0.97583 0 0 -0.78102 0 0 0.08471 0.36515 2.01607 0 0.01912 0 -1.5107 -0.16042 0.74733 -0.1224
LYS_116 -5.34453 0.2923 6.49712 -0.48707 0.0593 0.32515 3.08805 -2.54626 -0.05404 -0.17889 -4.09 0.50353 0 0 -1.49181 -0.56403 0 0.00051 0.36286 3.48523 0 -0.07426 0 -1.5107 -0.3664 1.07861 -1.01534
ARG_117 -8.11378 0.9197 7.52142 -0.80107 0.12574 0.58387 3.15261 -3.4121 -0 -0 -2.2514 0.32827 0 0 -1.1357 0 0 0.17789 0.53727 2.65265 0 -0.21671 0 -1.2888 -0.02355 0.98535 -0.25833
PHE_118 -6.32356 1.23677 1.72304 -0.56273 0.54028 0.28032 1.11994 -1.50554 -0 -0 -1.55705 0.03721 0 0 -0.81697 0 0 0.00368 0.00043 0 3.72558 -0.09305 0 1.0402 0.03238 1.07317 -0.0459
ARG_119 -5.79609 0.77551 4.31776 -0.70454 0.20643 0.48761 1.5911 -1.99474 -0.02826 -0.26684 -0.95666 0.56094 0 0 -0.39187 0 0 0.32927 0.03338 3.31178 0 -0.0847 0 -1.2888 -0.28836 0.88986 0.7028
ILE_120 -7.61496 1.18427 1.55417 -0.64817 0.65354 0.14174 1.61885 -1.98128 -0 -0 0.1139 0.11358 0 0 0 0 0 0.35583 0.3784 2.10601 0 -0.65999 0 0.73287 -0.45505 0.82777 -1.57853
SER_121 -2.42751 0.24563 2.12909 -0.03005 0.00049 0.05075 0.97507 -1.20524 -0.02717 -0.10113 -1.42571 -0.9022 0 0 0 0 0 0.0534 0.00572 0.62402 0 0.532 0.6107 -0.77834 -0.07647 0.81705 -0.92989
VAL_122 -5.26459 0.77611 0.52748 -0.33153 0.43284 0.07471 0.75835 -1.0625 -0 -0 0.4696 -0.78991 0 0 0 0 0 0.27832 0.11455 1.81697 0 -0.80462 0 1.9342 -0.07136 0.69238 -0.449
SER_123 -2.82224 0.68909 3.37991 -0.02927 0 0.07055 1.53666 -1.42434 -0.01558 -0.06271 -0.99949 -0.43186 0 0 0 -0.46557 0 0.16429 0.00058 0.91973 0 0.33565 0.64038 -0.77834 5.5445 1.53572 7.78766
PRO_124 -3.80383 0.84123 2.5608 -0.14298 0.00037 0.10224 0.87779 -1.12937 -0 -0 -0.09505 0.20511 0 0 0 0 0 -0.01429 0.00324 0.18658 0 -1.16203 0 -2.4119 5.40751 1.49707 2.9225
THR_125 -3.91085 0.44493 3.34368 -0.13553 0.0648 0.09437 1.83782 -1.67222 -0 -0 -1.59888 -0.7146 0 0 0 0 0 -0.01271 0.01581 0.15006 0 0.18335 2.33652 -1.0874 -0.45184 0.54738 -0.56532
LYS_126 -6.46772 0.6448 4.13368 -0.51925 0.14206 0.21074 1.77601 -2.13071 -0 -0 -0.31643 0.13129 0 0 0 0 0 0.00189 0.06187 3.33696 0 -0.08437 0 -1.5107 0.34847 0.40699 0.16558
THR_127 -3.91307 0.27859 2.37451 -0.13693 0.08971 0.08829 0.39793 -1.35891 -0.00877 -0.06452 0.2409 -1.03642 0 0 0 0 0 -0.01636 0.00259 0.04813 0 -0.46084 2.26336 -1.0874 0.3501 0.34632 -1.60279
ILE_128 -2.91635 0.28694 2.10184 -0.48768 0.32528 0.12013 0.54404 -1.04619 -0.00123 -0.00647 0.52612 -0.24525 0 0 0 0 0 0.11797 0.01303 0.31353 0 -0.19039 0 0.73287 -0.04787 0.49456 0.63489
ALA_129 -3.78614 0.97003 2.02824 -0.02249 0 0 1.01961 -1.71831 -0.01931 -0.19269 0.22489 -0.46844 0 0 0 0 0 0.04458 0 0 0 -0.49315 0 1.8394 0.20778 1.13929 0.77329
PRO_130 -1.49904 0.4292 0.67642 -0.06673 0 0.04196 0.2224 -0.30098 -0 -0 0.5056 0.58931 0 0 0 0 0 0.02613 0.05256 0.17955 0 -0.70638 0 -2.4119 0.35283 1.05824 -0.85083
ALA_131 -2.80342 0.35849 2.91061 -0.02882 0.01417 0 1.69908 -1.59085 -0.03155 -0.1224 -1.25086 -0.47394 0 0 -0.47421 0 0 0.07974 0 0 0 -0.14905 0 1.8394 0.84751 0.31732 1.1412
SER_132 -3.95628 0.20747 3.46409 -0.02985 0.02523 0.03032 1.07251 -1.79314 -0.01054 -0.12817 -0.75235 -0.07356 0 0 0 0 0 0.02975 0.00865 0.07651 0 0.08278 0.68304 -0.77834 0.81604 0.26366 -0.76217
ALA_133 -4.14375 0.55825 2.05368 -0.02912 0.01313 0 0.93883 -1.59787 -0.03155 -0.1224 -0.36268 -0.47361 0 0 0 0 0 0.04175 0 0 0 -0.14707 0 1.8394 1.18242 0.36823 0.08765
SER_134 -5.48418 0.39572 5.9817 -0.01907 0 0.03055 2.44389 -2.76313 -0.00123 -0.00647 -3.69117 -0.94997 0 0 0 0 0 -0.04675 0.00429 1.64548 0 -0.14389 0.69801 -0.77834 1.38854 0.3046 -0.99142
ARG_135 -4.03833 0.15046 4.50948 -0.43435 0.04102 0.21224 1.57811 -1.91027 -0.0349 -0.23052 -0.93294 0.39693 0 0 0 0 0 -0.03682 0.02964 2.10116 0 -0.06858 0 -1.2888 0.21476 0.50727 0.76555
ALA_136 -5.43012 0.68712 3.46628 -0.02175 0 0 2.3521 -2.41187 -0.00561 -0.09202 -2.07284 -0.35406 0 0 0 0 0 -0.04162 0 0 0 -0.13684 0 1.8394 -0.30031 0.57664 -1.94549
GLN_137 -7.72296 0.64198 6.493 -0.74964 0.31982 0.67824 2.55462 -3.17992 -0.02661 -0.21486 -1.74038 -0.57382 0 0 0 0 0 -0.04326 0.04139 0 5.32071 -0.23939 0 -0.18838 -0.32111 0.44825 1.49768
HIS_138 -7.68059 0.79286 7.0985 -0.66601 0.0104 0.67551 2.49459 -3.21379 -0.01956 -0.12325 -2.34351 -0.33667 0 0 0 0 0 -0.01334 0.033 0 1.56724 -0.21568 0 -0.45461 -0.08195 0.4512 -2.02567
LYS_139 -7.2087 0.47006 9.70902 -0.74708 0.38565 0.45876 4.41052 -4.09894 -0 -0 -5.36609 0.36777 0 0 -0.79324 -0.42145 0 0.07418 0.49478 2.86345 0 -0.16357 0 -1.5107 -0.02335 0.84378 -0.25516
ILE_140 -7.90215 0.76956 4.10034 -0.50748 0.47468 0.10352 2.5381 -2.91811 -0.00138 -0.02576 -1.3073 -0.06119 0 0 0 0 0 -0.02131 0.09373 0.58994 0 -0.38991 0 0.73287 -0.13855 0.8948 -2.97559
VAL_141 -9.14895 1.33782 4.43603 -0.31393 0.32332 0.07088 2.78114 -3.4555 -0.03671 -0.25799 -1.85533 -0.02897 0 0 0 0 0 -0.04727 0.00498 0.02645 0 -0.37631 0 1.9342 0.04233 0.63822 -3.9256
SER_142 -5.6368 0.46269 5.05236 -0.02812 0 0.06548 2.8199 -2.58319 -0.0268 -0.24874 -1.98173 -0.59732 0 0 0 0 0 -0.0402 0.0076 0.90966 0 0.32351 0.60044 -0.77834 0.10717 0.53141 -1.041
GLN_143 -7.00808 0.82945 5.25055 -0.30042 0.07372 0.27436 1.845 -2.6414 -0.04023 -0.17001 -1.70895 -0.6108 0 0 0 0 0 -0.07079 0.19568 0 2.78177 -0.20099 0 -0.18838 -0.23196 0.42788 -1.49359
ALA_144 -5.37284 0.69244 3.13399 -0.02351 0 0 2.1579 -2.54994 -0.02852 -0.24562 -1.2585 -0.17543 0 0 0 0 0 -0.03577 0 0 0 -0.17135 0 1.8394 -0.72364 0.3856 -2.37578
SER_145 -1.86149 0.05036 1.83166 -0.02624 0 0.06045 0.9127 -0.95291 -2e-05 -0.00053 -0.87305 -0.51437 0 0 -0.45687 0 0 -0.0224 0.01367 0.18354 0 -0.40467 0.6025 -0.77834 -0.75093 0.26248 -2.72445
SER_146 -2.21857 0.29888 2.83223 -0.0247 0 0.05755 1.11254 -1.24317 -0.0036 -0.06908 0.3797 -0.73088 0 0 -0.74644 0 0 0.02445 0.09979 0.10288 0 -0.46562 0.68318 -0.77834 -0.15544 0.35888 -0.48574
SER_147 -0.76827 0.02617 0.99919 -0.03136 0.00143 0.0537 0.12333 -0.45301 -0 -0 0.10892 -0.99162 0 0 0 0 0 -0.05389 0.00718 0.22233 0 -0.33951 0.60203 -0.77834 -0.15211 0.29441 -1.12943
SER_148 -2.67237 0.34533 3.66971 -0.02696 0 0.04557 2.01578 -1.614 -0.01077 -0.13843 -0.05324 -1.0952 0 0 -1.69591 0 0 -0.00883 0.01011 1.95179 0 -0.10466 0.60145 -0.77834 -0.4593 0.2105 0.19222
SER_149 -2.02059 0.15266 1.54322 -0.03037 0.00105 0.05087 0.59278 -0.84678 -0.01069 -0.13749 0.04347 -1.0316 0 0 0 0 0 -0.03993 0.01111 0.28032 0 -0.30262 0.60029 -0.77834 -0.51561 0.20451 -2.23375
ILE_150 -6.08794 1.14328 2.49128 -0.53713 0.32366 0.14231 2.23036 -1.73959 -0 -0 0.30609 -0.13139 0 0 -0.94946 0 0 0.05357 0.00045 0.47329 0 -0.22481 0 0.73287 -0.24953 1.08061 -0.94209
PRO_151 -5.94819 1.28309 3.57027 -0.13704 0.00017 0.09258 1.53657 -1.45629 -0.01031 -0.09986 -0.71368 0.31251 0 0 0 0 0 -0.03032 0.06896 0.38831 0 -1.12481 0 -2.4119 0.14034 1.25753 -3.28206
HIS_152 -6.67907 0.51613 5.23269 -0.39702 0.00353 0.43977 1.81353 -2.63262 -0.01717 -0.14518 -2.15411 -0.29801 0 0 -0.45687 0 0 0.20392 0.0329 0 2.23533 -0.04586 0 -0.45461 -0.03971 0.41612 -2.42629
GLY_153 -3.4292 0.47753 3.17334 -0.00058 0 0 1.06493 -1.54124 -0 -0 -0.29847 -0.30231 0 0 0 0 0 -0.0644 0 0 0 0.59272 0 0.83697 0.48007 0.34732 1.33666
ARG_154 -6.41761 0.65 4.1731 -1.02773 0.19288 0.81746 1.16257 -1.86059 -0.01031 -0.09986 -1.26457 -0.15003 0 0 0 0 0 0.02953 0.175 4.12918 0 -0.21169 0 -1.2888 0.60148 0.57793 0.17796
GLN_155 -7.27673 0.87287 4.74395 -0.6317 0.12274 0.97197 2.81263 -2.68721 -0 -0 -2.69089 -0.82676 0 0 0 -0.85292 0 -0.01829 0.09705 0 3.80384 0.03971 0 -0.18838 0.45694 1.12494 -0.12624
PRO_156 -6.28749 0.98734 2.3505 -0.1938 0.00261 0.13906 1.21544 -1.17553 -0 -0 -1.0358 0.01905 0 0 0 0 0 -0.03075 0.0153 0.78353 0 -1.03515 0 -2.4119 0.03468 1.05648 -5.56644
ASP_157 -7.42641 0.88637 9.16508 -0.15285 0.00219 0.45566 3.72233 -3.74999 -0.01674 -0.0803 -3.99845 -0.66402 0 0 -0.36842 0 0 0.12165 0.11742 0 2.82065 -0.38644 0 -2.3716 -0.64317 1.27618 -1.29086
PRO_158 -4.7302 0.52138 3.44466 -0.16642 0.00204 0.11556 1.68116 -1.47707 -0 -0 -0.82434 0.33367 0 0 0 0 0 0.05506 0.00436 0.33581 0 -0.9074 0 -2.4119 0.04397 1.24673 -2.73293
ASN_159 -4.05057 0.22812 2.93291 -0.34354 0.06493 0.62861 0.98769 -1.43162 -0 -0 -1.12545 -0.21848 0 0 -0.72926 0 0 -0.02052 0.03381 0 1.74776 -0.09646 0 -0.93687 0.28189 0.45889 -1.58816
LYS_160 -4.10758 0.37333 4.88448 -0.29701 0.0311 0.14208 2.03527 -2.07517 -0.02184 -0.15707 -2.77516 -0.20855 0 0 0 -0.68407 0 -0.00028 0.00675 2.11751 0 0.00627 0 -1.5107 -0.11795 0.39387 -1.96473
LYS_161 -1.0704 0.11027 1.27094 -0.30473 0.02544 0.13732 0.42554 -0.61025 -0 -0 0.72779 0.00514 0 0 0 0 0 -0.06751 0.00073 1.68531 0 -0.07637 0 -1.5107 -0.33572 0.27952 0.69231
ALA_162 -1.358 0.12818 1.47172 -0.02889 0.01031 0 0.28537 -0.75607 -0 -0 0.00814 -0.4347 0 0 0 0 0 -0.04504 0 0 0 0.10728 0 1.8394 -0.53308 0.26366 0.95828
SER_163 -4.0664 0.33122 4.51722 -0.03134 0 0.05179 2.60308 -2.06827 -0.02168 -0.15497 -1.53037 -1.0486 0 0 -1.15852 0 0 0.09696 0.00302 1.16077 0 -0.05782 0.84519 -0.77834 -0.53107 0.48107 -1.35708
LEU_164 -1.38503 0.09302 1.10315 -0.49518 0.19831 0.13717 0.26117 -0.62233 -0 -0 0.17083 0.07551 0 0 0 0 0 -0.0673 0.00908 0.10465 0 -0.16844 0 0.18072 -0.56696 0.44232 -0.52932
VAL_165 -4.25777 0.50681 2.48644 -0.27889 0.16919 0.06181 1.8591 -1.52787 -0.00015 -0.0021 -1.07473 -0.46263 0 0 -1.15852 0 0 -0.00991 2e-05 0.18104 0 -0.69066 0 1.9342 -0.45655 0.34905 -2.37213
LEU_166 -2.35439 0.58583 2.03684 -0.6923 0.23219 0.30902 0.76421 -0.93573 -0 -0 -0.29475 0.06989 0 0 -0.72926 0 0 0.4159 0.01676 0.88137 0 -0.21624 0 0.18072 1.47519 1.43195 3.17719
PRO_167 -3.46357 1.1116 2.37693 -0.13263 0 0.09744 0.87603 -1.09602 -0 -0 -0.02608 0.23691 0 0 0 0 0 -0.04516 0.02164 0.20828 0 -1.19179 0 -2.4119 1.40147 2.10369 0.06685
PRO_168 -4.04966 0.51569 2.27929 -0.12376 0.00109 0.09093 0.79436 -1.14349 -0 -0 -0.25537 0.23698 0 0 0 0 0 -0.06829 0.02132 0.06139 0 -1.19384 0 -2.4119 -0.19144 1.06593 -4.37078
LEU_169 -5.85362 0.32248 4.55691 -0.50207 0.2541 0.1334 2.43081 -2.21593 -0 -0 -2.06649 0.2502 0 0 -0.47295 0 0 -0.07916 0.01875 0.28692 0 -0.27363 0 0.18072 -0.14814 0.51305 -2.66465
ARG_170 -5.93993 0.56084 6.56854 -0.91286 0.2536 0.64776 2.96475 -2.69551 -0 -0 -3.48803 0.06889 0 0 -0.47295 -1.47677 0 0.00161 0.02413 2.0275 0 -0.20279 0 -1.2888 -0.27576 0.76455 -2.87121
ALA_171 -2.66259 0.61123 2.03773 -0.02246 0 0 0.94913 -1.13103 -0.01674 -0.0803 0.48842 -0.12604 0 0 0 0 0 0.07641 0 0 0 -0.18557 0 1.8394 -0.40943 1.09978 2.46794
PRO_172 -4.91002 0.87299 2.13627 -0.09327 0.00224 0.05858 0.79244 -1.07832 -3e-05 -0.00077 -0.09282 0.62352 0 0 0 0 0 -0.15239 0.0173 0.56831 0 -0.51429 0 -2.4119 -0.43015 0.98789 -3.62441
ARG_173 -4.4473 0.47521 2.89971 -1.02531 0.17652 0.82321 1.06846 -1.68613 -0 -0 -0.71093 0.43604 0 0 0 -0.53078 0 -0.05768 0.01291 2.41645 0 0.00512 0 -1.2888 -0.29383 0.49536 -1.23176
VAL_174 -6.98823 0.72124 1.259 -0.28001 0.16822 0.05727 1.31008 -1.77399 -0.00224 -0.00626 -0.12202 0.11796 0 0 0 0 0 -0.00013 0.10955 0.08342 0 -0.46169 0 1.9342 -0.45204 0.28596 -4.03973
GLN_175 -2.85969 0.12365 2.51561 -0.64327 0.0738 0.41113 0.70357 -1.27665 -0 -0 -1.42494 -0.37656 0 0 0 -0.53078 0 -0.05503 0.08022 0 2.99528 0.17996 0 -0.18838 -0.27986 0.23518 -0.31675
PHE_176 -5.39971 0.67301 1.4229 -1.04683 0.1749 0.62347 0.26232 -1.42518 -0.00224 -0.00626 -0.54519 -0.20769 0 0 0 0 0 0.00986 0.00168 0 1.56117 -0.55507 0 1.0402 -0.14514 0.20533 -3.35847
ASP_177 -3.47725 0.65521 4.93141 -0.10867 0.00357 0.31068 2.09217 -2.06686 -0.01509 -0.14861 -5.12232 -0.43079 0 0 0 0 0 0.05646 0.01956 0 2.67368 0.2245 0 -2.3716 -0.07302 0.42053 -2.42646
GLU_178 -1.61286 0.1058 2.371 -0.45699 0.19826 1.42217 0.43967 -1.03943 -0.02973 -0.23465 -0.14053 -3.08003 0 0 0 0 0 -0.07451 0.00108 0 3.69205 -0.25481 0 -2.7348 -0.25955 0.48946 -1.1984
ASP_179 -2.06603 0.3876 2.7719 -0.12315 0.01566 0.38069 1.04061 -1.2006 -0.02308 -0.18622 -1.07647 -0.35504 0 0 0 0 0 -0.06359 0.02735 0 2.4245 -0.31111 0 -2.3716 -0.67795 0.36103 -1.0455
ASP_180 -3.55249 0.45899 7.07422 -0.25705 0.04998 0.84066 2.71813 -2.72353 -0.02581 -0.25544 -6.76462 -0.59589 0 0 0 0 0 -0.02096 0.01301 0 2.11913 -0.70022 0 -2.3716 -0.38595 0.4167 -3.96275
SER_181 -2.68543 0.63781 4.09133 -0.03151 1e-05 0.05409 1.9755 -1.7498 -0.00118 -0.00568 -1.54321 -0.98405 0 0 -0.79451 0 0 -0.01285 0.06078 0.80598 0 0.03475 0.64117 -0.77834 -0.34553 0.93891 0.30824
PRO_182 -3.61775 0.62911 2.3816 -0.09022 0.00108 0.05654 0.55036 -0.72234 -0 -0 0.22284 0.66644 0 0 0 0 0 -0.10892 0.00827 0.51344 0 -0.34571 0 -2.4119 -0.5288 0.92417 -1.87178
ARG_183 -7.54468 0.71788 7.89231 -0.7015 0.12174 0.473 2.95541 -3.07739 -0.00738 -0.04403 -5.13826 -0.1777 0 0 -0.79451 -2.34077 0 0.05042 0.36838 2.5365 0 -0.08658 0 -1.2888 -0.13136 0.5627 -5.65462
GLN_184 -4.19566 0.31381 5.17151 -0.27794 0.0422 0.23096 3.1585 -2.28741 -0.0345 -0.16881 -3.57942 -0.45981 0 0 0 -0.95365 0 0.01614 0.02004 0 3.33829 0.03055 0 -0.18838 -0.02858 0.48381 0.63166
ILE_185 -2.1324 0.21296 1.78009 -0.47808 0.36952 0.09894 0.31801 -0.9015 -0 -0 -0.28945 0.33927 0 0 0 0 0 0.00618 0.00938 0.40617 0 -0.48154 0 0.73287 -0.40791 0.35131 -0.06619
ASP:CtermProteinFull_186 -1.78107 0.0533 2.12118 -0.22196 0.00033 0.90823 0.57153 -0.95536 -0.01882 -0.16413 -0.20529 0.64855 0 0 0 0 0 0 0 0 3.05466 0 0 -2.3716 -0.28991 0.43288 1.78251
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423684 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 76.656
ATOM      1  N   TYR A   1     -20.142  24.310 -14.719  1.00 15.740          N  
ATOM      2  CA  TYR A   1     -19.071  24.135 -13.746  1.00 15.430          C  
ATOM      3  C   TYR A   1     -19.551  23.129 -12.733  1.00 15.510          C  
ATOM      4  O   TYR A   1     -20.693  23.207 -12.278  1.00 15.800          O  
ATOM      5  CB  TYR A   1     -18.718  25.431 -13.019  1.00 21.730          C  
ATOM      6  CG  TYR A   1     -17.536  25.310 -12.066  1.00 21.730          C  
ATOM      7  CD1 TYR A   1     -16.256  25.539 -12.536  1.00 21.730          C  
ATOM      8  CD2 TYR A   1     -17.718  24.954 -10.749  1.00 21.730          C  
ATOM      9  CE1 TYR A   1     -15.179  25.418 -11.686  1.00 21.730          C  
ATOM     10  CE2 TYR A   1     -16.653  24.828  -9.900  1.00 21.730          C  
ATOM     11  CZ  TYR A   1     -15.382  25.060 -10.361  1.00 21.730          C  
ATOM     12  OH  TYR A   1     -14.306  24.935  -9.510  1.00 21.730          O  
ATOM     13 1H   TYR A   1     -20.099  25.217 -15.164  1.00 18.890          H  
ATOM     14 2H   TYR A   1     -20.072  23.594 -15.426  1.00 18.890          H  
ATOM     15 3H   TYR A   1     -21.029  24.222 -14.248  1.00 18.890          H  
ATOM     16  HA  TYR A   1     -18.187  23.738 -14.245  1.00 18.520          H  
ATOM     17 1HB  TYR A   1     -18.457  26.165 -13.743  1.00 26.070          H  
ATOM     18 2HB  TYR A   1     -19.582  25.796 -12.462  1.00 26.070          H  
ATOM     19  HD1 TYR A   1     -16.094  25.823 -13.574  1.00 26.070          H  
ATOM     20  HD2 TYR A   1     -18.700  24.757 -10.379  1.00 26.070          H  
ATOM     21  HE1 TYR A   1     -14.172  25.604 -12.056  1.00 26.070          H  
ATOM     22  HE2 TYR A   1     -16.818  24.539  -8.862  1.00 26.070          H  
ATOM     23  HH  TYR A   1     -14.620  24.702  -8.634  1.00 26.070          H  
ATOM     24  N   GLU A   2     -18.720  22.165 -12.390  1.00 15.420          N  
ATOM     25  CA  GLU A   2     -19.160  21.180 -11.416  1.00 15.670          C  
ATOM     26  C   GLU A   2     -18.983  21.701  -9.995  1.00 15.250          C  
ATOM     27  O   GLU A   2     -17.860  21.888  -9.533  1.00 15.070          O  
ATOM     28  CB  GLU A   2     -18.385  19.872 -11.587  1.00 21.840          C  
ATOM     29  CG  GLU A   2     -18.845  18.740 -10.676  1.00 21.840          C  
ATOM     30  CD  GLU A   2     -18.060  17.466 -10.863  1.00 21.840          C  
ATOM     31  OE1 GLU A   2     -17.091  17.468 -11.585  1.00 21.840          O  
ATOM     32  OE2 GLU A   2     -18.451  16.460 -10.309  1.00 21.840          O  
ATOM     33  H   GLU A   2     -17.791  22.126 -12.786  1.00 18.500          H  
ATOM     34  HA  GLU A   2     -20.220  20.977 -11.574  1.00 18.800          H  
ATOM     35 1HB  GLU A   2     -18.476  19.527 -12.616  1.00 26.210          H  
ATOM     36 2HB  GLU A   2     -17.326  20.050 -11.390  1.00 26.210          H  
ATOM     37 1HG  GLU A   2     -18.756  19.059  -9.645  1.00 26.210          H  
ATOM     38 2HG  GLU A   2     -19.900  18.542 -10.869  1.00 26.210          H  
ATOM     39  N   HIS A   3     -20.094  21.909  -9.302  1.00 15.270          N  
ATOM     40  CA  HIS A   3     -20.069  22.406  -7.936  1.00 15.050          C  
ATOM     41  C   HIS A   3     -20.201  21.251  -6.954  1.00 15.310          C  
ATOM     42  O   HIS A   3     -21.240  20.592  -6.874  1.00 15.640          O  
ATOM     43  CB  HIS A   3     -21.146  23.480  -7.698  1.00 21.160          C  
ATOM     44  CG  HIS A   3     -20.847  24.829  -8.357  1.00 21.160          C  
ATOM     45  ND1 HIS A   3     -20.153  25.827  -7.685  1.00 21.160          N  
ATOM     46  CD2 HIS A   3     -21.123  25.336  -9.594  1.00 21.160          C  
ATOM     47  CE1 HIS A   3     -20.019  26.880  -8.474  1.00 21.160          C  
ATOM     48  NE2 HIS A   3     -20.584  26.620  -9.639  1.00 21.160          N  
ATOM     49  H   HIS A   3     -20.981  21.743  -9.754  1.00 18.320          H  
ATOM     50  HA  HIS A   3     -19.108  22.878  -7.745  1.00 18.060          H  
ATOM     51 1HB  HIS A   3     -22.102  23.121  -8.079  1.00 25.390          H  
ATOM     52 2HB  HIS A   3     -21.262  23.643  -6.628  1.00 25.390          H  
ATOM     53  HD2 HIS A   3     -21.652  24.829 -10.401  1.00 25.390          H  
ATOM     54  HE1 HIS A   3     -19.518  27.798  -8.202  1.00 25.390          H  
ATOM     55  HE2 HIS A   3     -20.603  27.278 -10.453  1.00 25.390          H  
ATOM     56  N   THR A   4     -19.122  21.038  -6.205  1.00 15.310          N  
ATOM     57  CA  THR A   4     -18.904  19.951  -5.251  1.00 15.740          C  
ATOM     58  C   THR A   4     -19.021  20.429  -3.793  1.00 15.990          C  
ATOM     59  O   THR A   4     -18.733  19.690  -2.842  1.00 16.190          O  
ATOM     60  CB  THR A   4     -17.508  19.361  -5.535  1.00 21.860          C  
ATOM     61  OG1 THR A   4     -16.536  20.406  -5.400  1.00 21.860          O  
ATOM     62  CG2 THR A   4     -17.443  18.833  -6.971  1.00 21.860          C  
ATOM     63  H   THR A   4     -18.322  21.646  -6.357  1.00 18.370          H  
ATOM     64  HA  THR A   4     -19.656  19.181  -5.424  1.00 18.890          H  
ATOM     65  HB  THR A   4     -17.289  18.558  -4.831  1.00 26.240          H  
ATOM     66  HG1 THR A   4     -15.660  20.082  -5.729  1.00 26.240          H  
ATOM     67 1HG2 THR A   4     -16.445  18.434  -7.163  1.00 26.240          H  
ATOM     68 2HG2 THR A   4     -18.179  18.044  -7.111  1.00 26.240          H  
ATOM     69 3HG2 THR A   4     -17.640  19.640  -7.671  1.00 26.240          H  
ATOM     70  N   ARG A   5     -19.484  21.670  -3.663  1.00 16.130          N  
ATOM     71  CA  ARG A   5     -19.632  22.462  -2.439  1.00 16.530          C  
ATOM     72  C   ARG A   5     -20.488  21.833  -1.337  1.00 16.590          C  
ATOM     73  O   ARG A   5     -20.321  22.151  -0.161  1.00 17.210          O  
ATOM     74  CB  ARG A   5     -20.225  23.805  -2.818  1.00 22.980          C  
ATOM     75  CG  ARG A   5     -19.281  24.669  -3.632  1.00 22.980          C  
ATOM     76  CD  ARG A   5     -19.871  25.971  -4.022  1.00 22.980          C  
ATOM     77  NE  ARG A   5     -18.998  26.668  -4.959  1.00 22.980          N  
ATOM     78  CZ  ARG A   5     -17.930  27.440  -4.620  1.00 22.980          C  
ATOM     79  NH1 ARG A   5     -17.630  27.618  -3.356  1.00 22.980          N  
ATOM     80  NH2 ARG A   5     -17.191  28.011  -5.544  1.00 22.980          N  
ATOM     81  H   ARG A   5     -19.713  22.125  -4.536  1.00 19.360          H  
ATOM     82  HA  ARG A   5     -18.632  22.630  -2.038  1.00 19.840          H  
ATOM     83 1HB  ARG A   5     -21.130  23.651  -3.405  1.00 27.580          H  
ATOM     84 2HB  ARG A   5     -20.505  24.354  -1.920  1.00 27.580          H  
ATOM     85 1HG  ARG A   5     -18.385  24.857  -3.043  1.00 27.580          H  
ATOM     86 2HG  ARG A   5     -19.003  24.147  -4.549  1.00 27.580          H  
ATOM     87 1HD  ARG A   5     -20.827  25.800  -4.522  1.00 27.580          H  
ATOM     88 2HD  ARG A   5     -20.031  26.600  -3.148  1.00 27.580          H  
ATOM     89  HE  ARG A   5     -19.224  26.535  -5.953  1.00 27.580          H  
ATOM     90 1HH1 ARG A   5     -18.184  27.182  -2.648  1.00 27.580          H  
ATOM     91 2HH1 ARG A   5     -16.832  28.210  -3.064  1.00 27.580          H  
ATOM     92 1HH2 ARG A   5     -17.404  27.884  -6.520  1.00 27.580          H  
ATOM     93 2HH2 ARG A   5     -16.399  28.577  -5.271  1.00 27.580          H  
ATOM     94  N   ASP A   6     -21.386  20.919  -1.691  1.00 16.070          N  
ATOM     95  CA  ASP A   6     -22.266  20.276  -0.715  1.00 16.210          C  
ATOM     96  C   ASP A   6     -21.477  19.552   0.375  1.00 16.280          C  
ATOM     97  O   ASP A   6     -21.969  19.375   1.491  1.00 16.350          O  
ATOM     98  CB  ASP A   6     -23.177  19.245  -1.391  1.00 22.640          C  
ATOM     99  CG  ASP A   6     -24.278  19.832  -2.274  1.00 22.640          C  
ATOM    100  OD1 ASP A   6     -24.552  20.999  -2.202  1.00 22.640          O  
ATOM    101  OD2 ASP A   6     -24.824  19.082  -3.070  1.00 22.640          O  
ATOM    102  H   ASP A   6     -21.485  20.688  -2.667  1.00 19.280          H  
ATOM    103  HA  ASP A   6     -22.881  21.045  -0.245  1.00 19.450          H  
ATOM    104 1HB  ASP A   6     -22.566  18.574  -1.991  1.00 27.170          H  
ATOM    105 2HB  ASP A   6     -23.644  18.641  -0.619  1.00 27.170          H  
ATOM    106  N   ASP A   7     -20.252  19.121   0.049  1.00 16.430          N  
ATOM    107  CA  ASP A   7     -19.418  18.386   0.988  1.00 16.710          C  
ATOM    108  C   ASP A   7     -18.389  19.277   1.692  1.00 17.020          C  
ATOM    109  O   ASP A   7     -17.457  18.771   2.324  1.00 17.410          O  
ATOM    110  CB  ASP A   7     -18.719  17.238   0.259  1.00 23.280          C  
ATOM    111  CG  ASP A   7     -19.705  16.160  -0.232  1.00 23.280          C  
ATOM    112  OD1 ASP A   7     -20.603  15.812   0.487  1.00 23.280          O  
ATOM    113  OD2 ASP A   7     -19.568  15.718  -1.361  1.00 23.280          O  
ATOM    114  H   ASP A   7     -19.875  19.307  -0.887  1.00 19.720          H  
ATOM    115  HA  ASP A   7     -20.066  17.958   1.753  1.00 20.050          H  
ATOM    116 1HB  ASP A   7     -18.181  17.640  -0.603  1.00 27.940          H  
ATOM    117 2HB  ASP A   7     -17.987  16.774   0.920  1.00 27.940          H  
ATOM    118  N   HIS A   8     -18.526  20.596   1.549  1.00 16.980          N  
ATOM    119  CA  HIS A   8     -17.624  21.548   2.183  1.00 17.430          C  
ATOM    120  C   HIS A   8     -17.802  21.494   3.697  1.00 17.580          C  
ATOM    121  O   HIS A   8     -18.925  21.418   4.200  1.00 18.270          O  
ATOM    122  CB  HIS A   8     -17.897  22.958   1.646  1.00 24.220          C  
ATOM    123  CG  HIS A   8     -16.876  23.993   1.989  1.00 24.220          C  
ATOM    124  ND1 HIS A   8     -16.767  24.559   3.233  1.00 24.220          N  
ATOM    125  CD2 HIS A   8     -15.936  24.576   1.223  1.00 24.220          C  
ATOM    126  CE1 HIS A   8     -15.785  25.440   3.224  1.00 24.220          C  
ATOM    127  NE2 HIS A   8     -15.261  25.473   2.006  1.00 24.220          N  
ATOM    128  H   HIS A   8     -19.302  20.969   0.996  1.00 20.380          H  
ATOM    129  HA  HIS A   8     -16.593  21.288   1.970  1.00 20.920          H  
ATOM    130 1HB  HIS A   8     -17.968  22.916   0.562  1.00 29.070          H  
ATOM    131 2HB  HIS A   8     -18.864  23.297   2.014  1.00 29.070          H  
ATOM    132  HD1 HIS A   8     -17.457  24.513   3.964  1.00 29.070          H  
ATOM    133  HD2 HIS A   8     -15.672  24.442   0.182  1.00 29.070          H  
ATOM    134  HE1 HIS A   8     -15.541  25.995   4.130  1.00 29.070          H  
ATOM    135  N   LYS A   9     -16.696  21.545   4.427  1.00 17.030          N  
ATOM    136  CA  LYS A   9     -16.716  21.502   5.885  1.00 17.260          C  
ATOM    137  C   LYS A   9     -16.241  22.823   6.469  1.00 17.380          C  
ATOM    138  O   LYS A   9     -15.883  23.752   5.742  1.00 17.710          O  
ATOM    139  CB  LYS A   9     -15.870  20.343   6.400  1.00 24.070          C  
ATOM    140  CG  LYS A   9     -16.268  18.958   5.852  1.00 24.070          C  
ATOM    141  CD  LYS A   9     -17.670  18.510   6.308  1.00 24.070          C  
ATOM    142  CE  LYS A   9     -17.983  17.094   5.820  1.00 24.070          C  
ATOM    143  NZ  LYS A   9     -19.355  16.639   6.221  1.00 24.070          N  
ATOM    144  H   LYS A   9     -15.807  21.620   3.951  1.00 20.440          H  
ATOM    145  HA  LYS A   9     -17.743  21.360   6.216  1.00 20.710          H  
ATOM    146 1HB  LYS A   9     -14.856  20.523   6.150  1.00 28.890          H  
ATOM    147 2HB  LYS A   9     -15.928  20.299   7.483  1.00 28.890          H  
ATOM    148 1HG  LYS A   9     -16.255  18.989   4.759  1.00 28.890          H  
ATOM    149 2HG  LYS A   9     -15.538  18.223   6.179  1.00 28.890          H  
ATOM    150 1HD  LYS A   9     -17.741  18.543   7.394  1.00 28.890          H  
ATOM    151 2HD  LYS A   9     -18.423  19.175   5.886  1.00 28.890          H  
ATOM    152 1HE  LYS A   9     -17.910  17.076   4.730  1.00 28.890          H  
ATOM    153 2HE  LYS A   9     -17.249  16.405   6.235  1.00 28.890          H  
ATOM    154 1HZ  LYS A   9     -19.526  15.685   5.876  1.00 28.890          H  
ATOM    155 2HZ  LYS A   9     -19.445  16.630   7.229  1.00 28.890          H  
ATOM    156 3HZ  LYS A   9     -20.056  17.249   5.838  1.00 28.890          H  
ATOM    157  N   ASN A  10     -16.237  22.938   7.796  1.00 17.250          N  
ATOM    158  CA  ASN A  10     -15.808  24.185   8.427  1.00 17.510          C  
ATOM    159  C   ASN A  10     -14.286  24.330   8.426  1.00 17.890          C  
ATOM    160  O   ASN A  10     -13.622  24.203   9.457  1.00 18.110          O  
ATOM    161  CB  ASN A  10     -16.347  24.288   9.842  1.00 24.410          C  
ATOM    162  CG  ASN A  10     -16.146  25.664  10.435  1.00 24.410          C  
ATOM    163  OD1 ASN A  10     -15.913  26.633   9.702  1.00 24.410          O  
ATOM    164  ND2 ASN A  10     -16.242  25.766  11.741  1.00 24.410          N  
ATOM    165  H   ASN A  10     -16.537  22.163   8.370  1.00 20.700          H  
ATOM    166  HA  ASN A  10     -16.207  25.018   7.847  1.00 21.010          H  
ATOM    167 1HB  ASN A  10     -17.411  24.055   9.845  1.00 29.290          H  
ATOM    168 2HB  ASN A  10     -15.848  23.556  10.476  1.00 29.290          H  
ATOM    169 1HD2 ASN A  10     -16.119  26.655  12.184  1.00 29.290          H  
ATOM    170 2HD2 ASN A  10     -16.434  24.955  12.292  1.00 29.290          H  
ATOM    171  N   PHE A  11     -13.758  24.573   7.240  1.00 18.130          N  
ATOM    172  CA  PHE A  11     -12.343  24.722   6.990  1.00 18.620          C  
ATOM    173  C   PHE A  11     -11.961  26.150   7.276  1.00 19.100          C  
ATOM    174  O   PHE A  11     -12.778  27.048   7.091  1.00 19.500          O  
ATOM    175  CB  PHE A  11     -12.039  24.425   5.522  1.00 25.870          C  
ATOM    176  CG  PHE A  11     -12.257  22.994   5.085  1.00 25.870          C  
ATOM    177  CD1 PHE A  11     -12.680  22.744   3.792  1.00 25.870          C  
ATOM    178  CD2 PHE A  11     -12.062  21.900   5.934  1.00 25.870          C  
ATOM    179  CE1 PHE A  11     -12.891  21.463   3.361  1.00 25.870          C  
ATOM    180  CE2 PHE A  11     -12.279  20.623   5.481  1.00 25.870          C  
ATOM    181  CZ  PHE A  11     -12.692  20.409   4.192  1.00 25.870          C  
ATOM    182  H   PHE A  11     -14.421  24.620   6.465  1.00 21.760          H  
ATOM    183  HA  PHE A  11     -11.780  24.077   7.659  1.00 22.340          H  
ATOM    184 1HB  PHE A  11     -12.668  25.063   4.896  1.00 31.050          H  
ATOM    185 2HB  PHE A  11     -11.009  24.691   5.301  1.00 31.050          H  
ATOM    186  HD1 PHE A  11     -12.842  23.587   3.107  1.00 31.050          H  
ATOM    187  HD2 PHE A  11     -11.734  22.042   6.957  1.00 31.050          H  
ATOM    188  HE1 PHE A  11     -13.208  21.284   2.364  1.00 31.050          H  
ATOM    189  HE2 PHE A  11     -12.130  19.774   6.142  1.00 31.050          H  
ATOM    190  HZ  PHE A  11     -12.866  19.393   3.832  1.00 31.050          H  
ATOM    191  N   VAL A  12     -10.723  26.380   7.709  1.00 19.170          N  
ATOM    192  CA  VAL A  12     -10.301  27.761   7.896  1.00 19.740          C  
ATOM    193  C   VAL A  12     -10.267  28.461   6.546  1.00 19.570          C  
ATOM    194  O   VAL A  12     -10.806  29.555   6.377  1.00 19.730          O  
ATOM    195  CB  VAL A  12      -8.921  27.831   8.568  1.00 27.410          C  
ATOM    196  CG1 VAL A  12      -8.402  29.293   8.578  1.00 27.410          C  
ATOM    197  CG2 VAL A  12      -9.010  27.288   9.983  1.00 27.410          C  
ATOM    198  H   VAL A  12     -10.097  25.607   7.888  1.00 23.000          H  
ATOM    199  HA  VAL A  12     -11.028  28.264   8.535  1.00 23.690          H  
ATOM    200  HB  VAL A  12      -8.232  27.233   8.013  1.00 32.890          H  
ATOM    201 1HG1 VAL A  12      -7.412  29.320   9.051  1.00 32.890          H  
ATOM    202 2HG1 VAL A  12      -8.311  29.686   7.566  1.00 32.890          H  
ATOM    203 3HG1 VAL A  12      -9.089  29.920   9.144  1.00 32.890          H  
ATOM    204 1HG2 VAL A  12      -8.022  27.331  10.447  1.00 32.890          H  
ATOM    205 2HG2 VAL A  12      -9.710  27.892  10.561  1.00 32.890          H  
ATOM    206 3HG2 VAL A  12      -9.356  26.256   9.963  1.00 32.890          H  
ATOM    207  N   ALA A  13      -9.668  27.813   5.553  1.00 19.350          N  
ATOM    208  CA  ALA A  13      -9.603  28.402   4.224  1.00 19.300          C  
ATOM    209  C   ALA A  13     -10.863  28.075   3.464  1.00 19.460          C  
ATOM    210  O   ALA A  13     -10.840  27.319   2.495  1.00 19.570          O  
ATOM    211  CB  ALA A  13      -8.405  27.917   3.459  1.00 27.040          C  
ATOM    212  H   ALA A  13      -9.276  26.901   5.726  1.00 23.220          H  
ATOM    213  HA  ALA A  13      -9.536  29.480   4.320  1.00 23.160          H  
ATOM    214 1HB  ALA A  13      -8.390  28.385   2.481  1.00 32.450          H  
ATOM    215 2HB  ALA A  13      -7.551  28.205   3.995  1.00 32.450          H  
ATOM    216 3HB  ALA A  13      -8.450  26.836   3.351  1.00 32.450          H  
ATOM    217  N   SER A  14     -11.966  28.625   3.926  1.00 19.600          N  
ATOM    218  CA  SER A  14     -13.244  28.352   3.304  1.00 19.890          C  
ATOM    219  C   SER A  14     -13.205  28.772   1.865  1.00 20.330          C  
ATOM    220  O   SER A  14     -12.647  29.823   1.543  1.00 20.500          O  
ATOM    221  CB  SER A  14     -14.380  29.103   3.940  1.00 27.730          C  
ATOM    222  OG  SER A  14     -15.554  28.859   3.190  1.00 27.730          O  
ATOM    223  H   SER A  14     -11.877  29.227   4.747  1.00 23.520          H  
ATOM    224  HA  SER A  14     -13.438  27.281   3.355  1.00 23.870          H  
ATOM    225 1HB  SER A  14     -14.514  28.778   4.974  1.00 33.280          H  
ATOM    226 2HB  SER A  14     -14.159  30.169   3.946  1.00 33.280          H  
ATOM    227  HG  SER A  14     -16.183  29.598   3.372  1.00 33.280          H  
ATOM    228  N   THR A  15     -13.838  27.986   0.993  1.00 20.610          N  
ATOM    229  CA  THR A  15     -13.891  28.341  -0.420  1.00 21.060          C  
ATOM    230  C   THR A  15     -15.267  28.923  -0.728  1.00 20.880          C  
ATOM    231  O   THR A  15     -15.618  29.134  -1.900  1.00 21.160          O  
ATOM    232  CB  THR A  15     -13.577  27.144  -1.338  1.00 29.300          C  
ATOM    233  OG1 THR A  15     -14.554  26.123  -1.181  1.00 29.300          O  
ATOM    234  CG2 THR A  15     -12.228  26.574  -0.936  1.00 29.300          C  
ATOM    235  H   THR A  15     -14.288  27.119   1.315  1.00 24.730          H  
ATOM    236  HA  THR A  15     -13.146  29.113  -0.619  1.00 25.270          H  
ATOM    237  HB  THR A  15     -13.549  27.472  -2.376  1.00 35.160          H  
ATOM    238  HG1 THR A  15     -14.431  25.464  -1.870  1.00 35.160          H  
ATOM    239 1HG2 THR A  15     -11.987  25.728  -1.575  1.00 35.160          H  
ATOM    240 2HG2 THR A  15     -11.466  27.341  -1.044  1.00 35.160          H  
ATOM    241 3HG2 THR A  15     -12.259  26.246   0.103  1.00 35.160          H  
ATOM    242  N   ILE A  16     -16.037  29.136   0.356  1.00 20.530          N  
ATOM    243  CA  ILE A  16     -17.372  29.730   0.375  1.00 20.400          C  
ATOM    244  C   ILE A  16     -17.333  30.976   1.307  1.00 20.570          C  
ATOM    245  O   ILE A  16     -17.099  30.800   2.511  1.00 20.430          O  
ATOM    246  CB  ILE A  16     -18.412  28.717   0.923  1.00 28.610          C  
ATOM    247  CG1 ILE A  16     -18.426  27.443   0.031  1.00 28.610          C  
ATOM    248  CG2 ILE A  16     -19.787  29.366   0.968  1.00 28.610          C  
ATOM    249  CD1 ILE A  16     -19.241  26.275   0.555  1.00 28.610          C  
ATOM    250  H   ILE A  16     -15.624  28.907   1.257  1.00 24.640          H  
ATOM    251  HA  ILE A  16     -17.652  29.989  -0.634  1.00 24.480          H  
ATOM    252  HB  ILE A  16     -18.120  28.412   1.926  1.00 34.330          H  
ATOM    253 1HG1 ILE A  16     -18.815  27.720  -0.929  1.00 34.330          H  
ATOM    254 2HG1 ILE A  16     -17.400  27.093  -0.089  1.00 34.330          H  
ATOM    255 1HG2 ILE A  16     -20.522  28.681   1.364  1.00 34.330          H  
ATOM    256 2HG2 ILE A  16     -19.765  30.252   1.605  1.00 34.330          H  
ATOM    257 3HG2 ILE A  16     -20.058  29.643  -0.033  1.00 34.330          H  
ATOM    258 1HD1 ILE A  16     -19.165  25.441  -0.141  1.00 34.330          H  
ATOM    259 2HD1 ILE A  16     -18.851  25.976   1.522  1.00 34.330          H  
ATOM    260 3HD1 ILE A  16     -20.282  26.549   0.662  1.00 34.330          H  
ATOM    261  N   LYS A  17     -17.551  32.233   0.831  1.00 20.970          N  
ATOM    262  CA  LYS A  17     -17.817  32.713  -0.540  1.00 21.140          C  
ATOM    263  C   LYS A  17     -19.090  32.161  -1.179  1.00 20.660          C  
ATOM    264  O   LYS A  17     -19.040  31.473  -2.198  1.00 20.560          O  
ATOM    265  CB  LYS A  17     -16.601  32.502  -1.457  1.00 29.530          C  
ATOM    266  CG  LYS A  17     -15.329  33.206  -1.003  1.00 29.530          C  
ATOM    267  CD  LYS A  17     -14.190  32.972  -1.992  1.00 29.530          C  
ATOM    268  CE  LYS A  17     -12.898  33.678  -1.565  1.00 29.530          C  
ATOM    269  NZ  LYS A  17     -11.786  33.426  -2.534  1.00 29.530          N  
ATOM    270  H   LYS A  17     -17.529  32.958   1.534  1.00 25.160          H  
ATOM    271  HA  LYS A  17     -17.964  33.791  -0.475  1.00 25.370          H  
ATOM    272 1HB  LYS A  17     -16.375  31.473  -1.593  1.00 35.430          H  
ATOM    273 2HB  LYS A  17     -16.843  32.896  -2.446  1.00 35.430          H  
ATOM    274 1HG  LYS A  17     -15.514  34.273  -0.907  1.00 35.430          H  
ATOM    275 2HG  LYS A  17     -15.033  32.811  -0.029  1.00 35.430          H  
ATOM    276 1HD  LYS A  17     -13.992  31.895  -2.065  1.00 35.430          H  
ATOM    277 2HD  LYS A  17     -14.484  33.334  -2.975  1.00 35.430          H  
ATOM    278 1HE  LYS A  17     -13.082  34.748  -1.512  1.00 35.430          H  
ATOM    279 2HE  LYS A  17     -12.593  33.320  -0.578  1.00 35.430          H  
ATOM    280 1HZ  LYS A  17     -10.945  33.907  -2.244  1.00 35.430          H  
ATOM    281 2HZ  LYS A  17     -11.590  32.406  -2.586  1.00 35.430          H  
ATOM    282 3HZ  LYS A  17     -12.047  33.753  -3.446  1.00 35.430          H  
ATOM    283  N   GLU A  18     -20.227  32.469  -0.568  1.00 20.470          N  
ATOM    284  CA  GLU A  18     -21.530  32.021  -1.032  1.00 20.130          C  
ATOM    285  C   GLU A  18     -21.799  32.467  -2.458  1.00 19.600          C  
ATOM    286  O   GLU A  18     -21.428  33.573  -2.865  1.00 19.880          O  
ATOM    287  CB  GLU A  18     -22.621  32.551  -0.100  1.00 28.320          C  
ATOM    288  CG  GLU A  18     -22.556  31.995   1.329  1.00 28.320          C  
ATOM    289  CD  GLU A  18     -21.604  32.757   2.228  1.00 28.320          C  
ATOM    290  OE1 GLU A  18     -20.902  33.620   1.732  1.00 28.320          O  
ATOM    291  OE2 GLU A  18     -21.579  32.480   3.399  1.00 28.320          O  
ATOM    292  H   GLU A  18     -20.194  33.048   0.276  1.00 24.560          H  
ATOM    293  HA  GLU A  18     -21.560  30.936  -1.021  1.00 24.160          H  
ATOM    294 1HB  GLU A  18     -22.560  33.636  -0.047  1.00 33.980          H  
ATOM    295 2HB  GLU A  18     -23.601  32.299  -0.513  1.00 33.980          H  
ATOM    296 1HG  GLU A  18     -23.554  32.035   1.764  1.00 33.980          H  
ATOM    297 2HG  GLU A  18     -22.255  30.954   1.285  1.00 33.980          H  
ATOM    298  N   THR A  19     -22.454  31.589  -3.206  1.00 18.940          N  
ATOM    299  CA  THR A  19     -22.824  31.810  -4.592  1.00 18.490          C  
ATOM    300  C   THR A  19     -24.331  31.973  -4.618  1.00 18.290          C  
ATOM    301  O   THR A  19     -24.969  32.015  -3.565  1.00 18.160          O  
ATOM    302  CB  THR A  19     -22.418  30.626  -5.497  1.00 26.070          C  
ATOM    303  OG1 THR A  19     -23.261  29.495  -5.204  1.00 26.070          O  
ATOM    304  CG2 THR A  19     -20.942  30.240  -5.218  1.00 26.070          C  
ATOM    305  H   THR A  19     -22.718  30.705  -2.792  1.00 22.730          H  
ATOM    306  HA  THR A  19     -22.361  32.728  -4.957  1.00 22.190          H  
ATOM    307  HB  THR A  19     -22.532  30.903  -6.545  1.00 31.280          H  
ATOM    308  HG1 THR A  19     -23.035  28.769  -5.804  1.00 31.280          H  
ATOM    309 1HG2 THR A  19     -20.655  29.401  -5.852  1.00 31.280          H  
ATOM    310 2HG2 THR A  19     -20.299  31.094  -5.431  1.00 31.280          H  
ATOM    311 3HG2 THR A  19     -20.818  29.956  -4.173  1.00 31.280          H  
ATOM    312  N   ASP A  20     -24.919  32.095  -5.806  1.00 18.390          N  
ATOM    313  CA  ASP A  20     -26.363  32.273  -5.916  1.00 18.350          C  
ATOM    314  C   ASP A  20     -27.144  30.969  -5.829  1.00 17.840          C  
ATOM    315  O   ASP A  20     -28.375  30.970  -5.911  1.00 17.720          O  
ATOM    316  CB  ASP A  20     -26.675  32.940  -7.255  1.00 25.710          C  
ATOM    317  CG  ASP A  20     -26.216  32.063  -8.472  1.00 25.710          C  
ATOM    318  OD1 ASP A  20     -25.752  30.930  -8.271  1.00 25.710          O  
ATOM    319  OD2 ASP A  20     -26.307  32.539  -9.579  1.00 25.710          O  
ATOM    320  H   ASP A  20     -24.368  32.041  -6.656  1.00 22.070          H  
ATOM    321  HA  ASP A  20     -26.690  32.923  -5.104  1.00 22.020          H  
ATOM    322 1HB  ASP A  20     -27.749  33.114  -7.332  1.00 30.850          H  
ATOM    323 2HB  ASP A  20     -26.180  33.910  -7.305  1.00 30.850          H  
ATOM    324  N   GLU A  21     -26.426  29.863  -5.659  1.00 17.650          N  
ATOM    325  CA  GLU A  21     -27.007  28.538  -5.561  1.00 17.290          C  
ATOM    326  C   GLU A  21     -27.999  28.265  -6.686  1.00 16.980          C  
ATOM    327  O   GLU A  21     -29.028  27.622  -6.465  1.00 17.050          O  
ATOM    328  CB  GLU A  21     -27.670  28.339  -4.186  1.00 24.350          C  
ATOM    329  CG  GLU A  21     -26.690  28.456  -3.001  1.00 24.350          C  
ATOM    330  CD  GLU A  21     -27.306  28.147  -1.645  1.00 24.350          C  
ATOM    331  OE1 GLU A  21     -28.505  28.050  -1.554  1.00 24.350          O  
ATOM    332  OE2 GLU A  21     -26.560  27.999  -0.701  1.00 24.350          O  
ATOM    333  H   GLU A  21     -25.414  29.953  -5.606  1.00 21.180          H  
ATOM    334  HA  GLU A  21     -26.201  27.812  -5.651  1.00 20.750          H  
ATOM    335 1HB  GLU A  21     -28.457  29.079  -4.047  1.00 29.220          H  
ATOM    336 2HB  GLU A  21     -28.134  27.353  -4.144  1.00 29.220          H  
ATOM    337 1HG  GLU A  21     -25.856  27.778  -3.171  1.00 29.220          H  
ATOM    338 2HG  GLU A  21     -26.293  29.472  -2.986  1.00 29.220          H  
ATOM    339  N   ASP A  22     -27.676  28.682  -7.919  1.00 16.800          N  
ATOM    340  CA  ASP A  22     -28.585  28.408  -9.015  1.00 16.720          C  
ATOM    341  C   ASP A  22     -28.804  26.891  -9.031  1.00 16.470          C  
ATOM    342  O   ASP A  22     -27.830  26.133  -9.144  1.00 16.350          O  
ATOM    343  CB  ASP A  22     -28.007  28.912 -10.343  1.00 23.440          C  
ATOM    344  CG  ASP A  22     -28.957  28.765 -11.527  1.00 23.440          C  
ATOM    345  OD1 ASP A  22     -29.915  29.499 -11.597  1.00 23.440          O  
ATOM    346  OD2 ASP A  22     -28.706  27.928 -12.358  1.00 23.440          O  
ATOM    347  H   ASP A  22     -26.822  29.240  -8.083  1.00 20.160          H  
ATOM    348  HA  ASP A  22     -29.502  28.953  -8.825  1.00 20.060          H  
ATOM    349 1HB  ASP A  22     -27.743  29.972 -10.235  1.00 28.130          H  
ATOM    350 2HB  ASP A  22     -27.086  28.375 -10.561  1.00 28.130          H  
ATOM    351  N   PRO A  23     -30.059  26.394  -8.983  1.00 16.560          N  
ATOM    352  CA  PRO A  23     -30.405  24.986  -8.874  1.00 16.520          C  
ATOM    353  C   PRO A  23     -30.243  24.207 -10.170  1.00 16.380          C  
ATOM    354  O   PRO A  23     -31.200  23.609 -10.662  1.00 16.420          O  
ATOM    355  CB  PRO A  23     -31.884  25.065  -8.458  1.00 24.780          C  
ATOM    356  CG  PRO A  23     -32.397  26.311  -9.143  1.00 24.780          C  
ATOM    357  CD  PRO A  23     -31.234  27.296  -9.059  1.00 24.780          C  
ATOM    358  HA  PRO A  23     -29.803  24.534  -8.069  1.00 19.820          H  
ATOM    359 1HB  PRO A  23     -32.419  24.158  -8.755  1.00 29.740          H  
ATOM    360 2HB  PRO A  23     -31.956  25.142  -7.359  1.00 29.740          H  
ATOM    361 1HG  PRO A  23     -32.681  26.082 -10.187  1.00 29.740          H  
ATOM    362 2HG  PRO A  23     -33.303  26.677  -8.640  1.00 29.740          H  
ATOM    363 1HD  PRO A  23     -31.206  27.917  -9.972  1.00 29.740          H  
ATOM    364 2HD  PRO A  23     -31.323  27.894  -8.136  1.00 29.740          H  
ATOM    365  N   GLY A  24     -29.016  24.169 -10.691  1.00 16.380          N  
ATOM    366  CA  GLY A  24     -28.696  23.471 -11.942  1.00 16.460          C  
ATOM    367  C   GLY A  24     -29.149  22.016 -11.907  1.00 16.310          C  
ATOM    368  O   GLY A  24     -29.645  21.476 -12.900  1.00 16.060          O  
ATOM    369  H   GLY A  24     -28.283  24.694 -10.203  1.00 19.660          H  
ATOM    370 1HA  GLY A  24     -29.176  23.988 -12.773  1.00 19.750          H  
ATOM    371 2HA  GLY A  24     -27.621  23.521 -12.116  1.00 19.750          H  
ATOM    372  N   LYS A  25     -29.048  21.414 -10.724  1.00 16.620          N  
ATOM    373  CA  LYS A  25     -29.411  20.034 -10.431  1.00 16.720          C  
ATOM    374  C   LYS A  25     -30.878  19.706 -10.717  1.00 16.700          C  
ATOM    375  O   LYS A  25     -31.248  18.533 -10.762  1.00 17.140          O  
ATOM    376  CB  LYS A  25     -29.087  19.733  -8.966  1.00 23.370          C  
ATOM    377  CG  LYS A  25     -27.587  19.665  -8.662  1.00 23.370          C  
ATOM    378  CD  LYS A  25     -27.323  19.455  -7.172  1.00 23.370          C  
ATOM    379  CE  LYS A  25     -25.826  19.359  -6.881  1.00 23.370          C  
ATOM    380  NZ  LYS A  25     -25.531  19.301  -5.420  1.00 23.370          N  
ATOM    381  H   LYS A  25     -28.628  21.947  -9.976  1.00 19.940          H  
ATOM    382  HA  LYS A  25     -28.803  19.385 -11.062  1.00 20.060          H  
ATOM    383 1HB  LYS A  25     -29.524  20.505  -8.327  1.00 28.040          H  
ATOM    384 2HB  LYS A  25     -29.533  18.782  -8.681  1.00 28.040          H  
ATOM    385 1HG  LYS A  25     -27.150  18.837  -9.220  1.00 28.040          H  
ATOM    386 2HG  LYS A  25     -27.108  20.586  -8.983  1.00 28.040          H  
ATOM    387 1HD  LYS A  25     -27.732  20.295  -6.608  1.00 28.040          H  
ATOM    388 2HD  LYS A  25     -27.814  18.544  -6.831  1.00 28.040          H  
ATOM    389 1HE  LYS A  25     -25.435  18.457  -7.350  1.00 28.040          H  
ATOM    390 2HE  LYS A  25     -25.319  20.224  -7.308  1.00 28.040          H  
ATOM    391 1HZ  LYS A  25     -24.526  19.229  -5.285  1.00 28.040          H  
ATOM    392 2HZ  LYS A  25     -25.870  20.146  -4.962  1.00 28.040          H  
ATOM    393 3HZ  LYS A  25     -25.966  18.509  -4.976  1.00 28.040          H  
ATOM    394  N   SER A  26     -31.722  20.728 -10.851  1.00 16.320          N  
ATOM    395  CA  SER A  26     -33.141  20.563 -11.118  1.00 16.400          C  
ATOM    396  C   SER A  26     -33.448  20.240 -12.569  1.00 16.020          C  
ATOM    397  O   SER A  26     -34.574  19.832 -12.899  1.00 15.820          O  
ATOM    398  CB  SER A  26     -33.886  21.837 -10.764  1.00 22.930          C  
ATOM    399  OG  SER A  26     -33.563  22.883 -11.642  1.00 22.930          O  
ATOM    400  H   SER A  26     -31.364  21.680 -10.797  1.00 19.580          H  
ATOM    401  HA  SER A  26     -33.496  19.734 -10.512  1.00 19.680          H  
ATOM    402 1HB  SER A  26     -34.957  21.652 -10.808  1.00 27.510          H  
ATOM    403 2HB  SER A  26     -33.641  22.126  -9.747  1.00 27.510          H  
ATOM    404  HG  SER A  26     -32.691  23.215 -11.358  1.00 27.510          H  
ATOM    405  N   ASP A  27     -32.449  20.380 -13.452  1.00 16.060          N  
ATOM    406  CA  ASP A  27     -32.633  20.163 -14.885  1.00 15.890          C  
ATOM    407  C   ASP A  27     -32.590  18.674 -15.229  1.00 15.380          C  
ATOM    408  O   ASP A  27     -31.597  18.157 -15.751  1.00 15.150          O  
ATOM    409  CB  ASP A  27     -31.551  20.917 -15.677  1.00 22.310          C  
ATOM    410  CG  ASP A  27     -31.809  20.967 -17.200  1.00 22.310          C  
ATOM    411  OD1 ASP A  27     -32.919  20.708 -17.602  1.00 22.310          O  
ATOM    412  OD2 ASP A  27     -30.897  21.293 -17.940  1.00 22.310          O  
ATOM    413  H   ASP A  27     -31.528  20.692 -13.124  1.00 19.270          H  
ATOM    414  HA  ASP A  27     -33.611  20.550 -15.173  1.00 19.070          H  
ATOM    415 1HB  ASP A  27     -31.478  21.937 -15.296  1.00 26.780          H  
ATOM    416 2HB  ASP A  27     -30.584  20.443 -15.497  1.00 26.780          H  
ATOM    417  N   LYS A  28     -33.674  17.987 -14.903  1.00 15.340          N  
ATOM    418  CA  LYS A  28     -33.784  16.553 -15.117  1.00 15.000          C  
ATOM    419  C   LYS A  28     -34.231  16.329 -16.561  1.00 14.820          C  
ATOM    420  O   LYS A  28     -34.878  17.187 -17.149  1.00 14.900          O  
ATOM    421  CB  LYS A  28     -34.780  15.948 -14.132  1.00 21.140          C  
ATOM    422  CG  LYS A  28     -34.475  16.198 -12.635  1.00 21.140          C  
ATOM    423  CD  LYS A  28     -33.182  15.551 -12.169  1.00 21.140          C  
ATOM    424  CE  LYS A  28     -33.001  15.731 -10.665  1.00 21.140          C  
ATOM    425  NZ  LYS A  28     -31.710  15.155 -10.178  1.00 21.140          N  
ATOM    426  H   LYS A  28     -34.421  18.521 -14.452  1.00 18.410          H  
ATOM    427  HA  LYS A  28     -32.806  16.092 -14.990  1.00 18.000          H  
ATOM    428 1HB  LYS A  28     -35.746  16.365 -14.328  1.00 25.360          H  
ATOM    429 2HB  LYS A  28     -34.845  14.876 -14.292  1.00 25.360          H  
ATOM    430 1HG  LYS A  28     -34.402  17.269 -12.462  1.00 25.360          H  
ATOM    431 2HG  LYS A  28     -35.295  15.816 -12.028  1.00 25.360          H  
ATOM    432 1HD  LYS A  28     -33.180  14.490 -12.415  1.00 25.360          H  
ATOM    433 2HD  LYS A  28     -32.336  16.032 -12.665  1.00 25.360          H  
ATOM    434 1HE  LYS A  28     -33.025  16.795 -10.436  1.00 25.360          H  
ATOM    435 2HE  LYS A  28     -33.824  15.244 -10.144  1.00 25.360          H  
ATOM    436 1HZ  LYS A  28     -31.630  15.303  -9.179  1.00 25.360          H  
ATOM    437 2HZ  LYS A  28     -31.689  14.168 -10.373  1.00 25.360          H  
ATOM    438 3HZ  LYS A  28     -30.927  15.601 -10.646  1.00 25.360          H  
ATOM    439  N   LYS A  29     -33.893  15.185 -17.153  1.00 14.810          N  
ATOM    440  CA  LYS A  29     -34.296  14.950 -18.543  1.00 14.820          C  
ATOM    441  C   LYS A  29     -35.800  14.785 -18.787  1.00 14.630          C  
ATOM    442  O   LYS A  29     -36.316  15.261 -19.797  1.00 14.540          O  
ATOM    443  CB  LYS A  29     -33.570  13.728 -19.100  1.00 20.740          C  
ATOM    444  CG  LYS A  29     -32.079  13.944 -19.340  1.00 20.740          C  
ATOM    445  CD  LYS A  29     -31.411  12.684 -19.889  1.00 20.740          C  
ATOM    446  CE  LYS A  29     -29.920  12.904 -20.140  1.00 20.740          C  
ATOM    447  NZ  LYS A  29     -29.251  11.669 -20.646  1.00 20.740          N  
ATOM    448  H   LYS A  29     -33.349  14.500 -16.650  1.00 17.770          H  
ATOM    449  HA  LYS A  29     -33.978  15.818 -19.122  1.00 17.780          H  
ATOM    450 1HB  LYS A  29     -33.687  12.889 -18.415  1.00 24.890          H  
ATOM    451 2HB  LYS A  29     -34.026  13.441 -20.048  1.00 24.890          H  
ATOM    452 1HG  LYS A  29     -31.948  14.759 -20.054  1.00 24.890          H  
ATOM    453 2HG  LYS A  29     -31.598  14.230 -18.405  1.00 24.890          H  
ATOM    454 1HD  LYS A  29     -31.533  11.866 -19.178  1.00 24.890          H  
ATOM    455 2HD  LYS A  29     -31.889  12.400 -20.827  1.00 24.890          H  
ATOM    456 1HE  LYS A  29     -29.796  13.698 -20.875  1.00 24.890          H  
ATOM    457 2HE  LYS A  29     -29.442  13.206 -19.209  1.00 24.890          H  
ATOM    458 1HZ  LYS A  29     -28.269  11.856 -20.800  1.00 24.890          H  
ATOM    459 2HZ  LYS A  29     -29.349  10.927 -19.967  1.00 24.890          H  
ATOM    460 3HZ  LYS A  29     -29.678  11.386 -21.517  1.00 24.890          H  
ATOM    461  N   GLN A  30     -36.492  14.064 -17.903  1.00 14.740          N  
ATOM    462  CA  GLN A  30     -37.924  13.810 -18.094  1.00 14.780          C  
ATOM    463  C   GLN A  30     -38.833  14.499 -17.081  1.00 14.360          C  
ATOM    464  O   GLN A  30     -40.036  14.239 -17.039  1.00 14.720          O  
ATOM    465  CB  GLN A  30     -38.187  12.304 -18.074  1.00 20.680          C  
ATOM    466  CG  GLN A  30     -37.460  11.547 -19.170  1.00 20.680          C  
ATOM    467  CD  GLN A  30     -37.895  11.991 -20.546  1.00 20.680          C  
ATOM    468  OE1 GLN A  30     -39.090  12.023 -20.849  1.00 20.680          O  
ATOM    469  NE2 GLN A  30     -36.935  12.345 -21.384  1.00 20.680          N  
ATOM    470  H   GLN A  30     -36.016  13.685 -17.099  1.00 17.690          H  
ATOM    471  HA  GLN A  30     -38.206  14.191 -19.075  1.00 17.740          H  
ATOM    472 1HB  GLN A  30     -37.882  11.894 -17.112  1.00 24.810          H  
ATOM    473 2HB  GLN A  30     -39.255  12.119 -18.187  1.00 24.810          H  
ATOM    474 1HG  GLN A  30     -36.390  11.721 -19.079  1.00 24.810          H  
ATOM    475 2HG  GLN A  30     -37.676  10.485 -19.070  1.00 24.810          H  
ATOM    476 1HE2 GLN A  30     -37.165  12.659 -22.305  1.00 24.810          H  
ATOM    477 2HE2 GLN A  30     -35.979  12.311 -21.098  1.00 24.810          H  
ATOM    478  N   THR A  31     -38.258  15.311 -16.215  1.00 13.760          N  
ATOM    479  CA  THR A  31     -39.024  15.966 -15.163  1.00 13.450          C  
ATOM    480  C   THR A  31     -38.348  17.248 -14.708  1.00 13.330          C  
ATOM    481  O   THR A  31     -37.519  17.802 -15.421  1.00 13.420          O  
ATOM    482  CB  THR A  31     -39.283  15.006 -13.979  1.00 18.950          C  
ATOM    483  OG1 THR A  31     -40.210  15.626 -13.080  1.00 18.950          O  
ATOM    484  CG2 THR A  31     -37.988  14.650 -13.245  1.00 18.950          C  
ATOM    485  H   THR A  31     -37.272  15.509 -16.319  1.00 16.510          H  
ATOM    486  HA  THR A  31     -39.996  16.240 -15.571  1.00 16.140          H  
ATOM    487  HB  THR A  31     -39.730  14.087 -14.359  1.00 22.740          H  
ATOM    488  HG1 THR A  31     -41.090  15.590 -13.488  1.00 22.740          H  
ATOM    489 1HG2 THR A  31     -38.220  13.966 -12.430  1.00 22.740          H  
ATOM    490 2HG2 THR A  31     -37.306  14.165 -13.941  1.00 22.740          H  
ATOM    491 3HG2 THR A  31     -37.519  15.529 -12.837  1.00 22.740          H  
ATOM    492  N   SER A  32     -38.740  17.745 -13.547  1.00 13.320          N  
ATOM    493  CA  SER A  32     -38.154  18.960 -12.988  1.00 13.390          C  
ATOM    494  C   SER A  32     -38.245  18.925 -11.474  1.00 13.300          C  
ATOM    495  O   SER A  32     -39.315  18.660 -10.919  1.00 13.440          O  
ATOM    496  CB  SER A  32     -38.852  20.192 -13.516  1.00 18.720          C  
ATOM    497  OG  SER A  32     -38.306  21.348 -12.943  1.00 18.720          O  
ATOM    498  H   SER A  32     -39.440  17.225 -13.027  1.00 15.980          H  
ATOM    499  HA  SER A  32     -37.100  19.004 -13.267  1.00 16.070          H  
ATOM    500 1HB  SER A  32     -38.743  20.234 -14.599  1.00 22.460          H  
ATOM    501 2HB  SER A  32     -39.916  20.137 -13.292  1.00 22.460          H  
ATOM    502  HG  SER A  32     -38.754  22.086 -13.360  1.00 22.460          H  
ATOM    503  N   SER A  33     -37.123  19.169 -10.791  1.00 13.230          N  
ATOM    504  CA  SER A  33     -37.172  19.142  -9.323  1.00 13.310          C  
ATOM    505  C   SER A  33     -36.200  20.098  -8.647  1.00 13.090          C  
ATOM    506  O   SER A  33     -34.987  19.925  -8.731  1.00 12.930          O  
ATOM    507  CB  SER A  33     -36.911  17.736  -8.829  1.00 18.600          C  
ATOM    508  OG  SER A  33     -36.920  17.690  -7.431  1.00 18.600          O  
ATOM    509  H   SER A  33     -36.266  19.386 -11.314  1.00 15.880          H  
ATOM    510  HA  SER A  33     -38.179  19.428  -9.015  1.00 15.970          H  
ATOM    511 1HB  SER A  33     -37.677  17.066  -9.224  1.00 22.320          H  
ATOM    512 2HB  SER A  33     -35.948  17.391  -9.205  1.00 22.320          H  
ATOM    513  HG  SER A  33     -36.800  16.770  -7.195  1.00 22.320          H  
ATOM    514  N   LYS A  34     -36.751  21.102  -7.971  1.00 13.240          N  
ATOM    515  CA  LYS A  34     -35.975  22.158  -7.330  1.00 13.260          C  
ATOM    516  C   LYS A  34     -35.027  21.652  -6.252  1.00 13.190          C  
ATOM    517  O   LYS A  34     -35.387  20.809  -5.427  1.00 13.270          O  
ATOM    518  CB  LYS A  34     -36.906  23.221  -6.740  1.00 18.560          C  
ATOM    519  CG  LYS A  34     -36.188  24.443  -6.143  1.00 18.560          C  
ATOM    520  CD  LYS A  34     -37.177  25.493  -5.661  1.00 18.560          C  
ATOM    521  CE  LYS A  34     -36.456  26.679  -5.030  1.00 18.560          C  
ATOM    522  NZ  LYS A  34     -37.409  27.734  -4.567  1.00 18.560          N  
ATOM    523  H   LYS A  34     -37.761  21.140  -7.929  1.00 15.890          H  
ATOM    524  HA  LYS A  34     -35.365  22.637  -8.096  1.00 15.910          H  
ATOM    525 1HB  LYS A  34     -37.588  23.575  -7.511  1.00 22.270          H  
ATOM    526 2HB  LYS A  34     -37.506  22.773  -5.949  1.00 22.270          H  
ATOM    527 1HG  LYS A  34     -35.575  24.143  -5.294  1.00 22.270          H  
ATOM    528 2HG  LYS A  34     -35.534  24.885  -6.895  1.00 22.270          H  
ATOM    529 1HD  LYS A  34     -37.778  25.847  -6.500  1.00 22.270          H  
ATOM    530 2HD  LYS A  34     -37.842  25.049  -4.921  1.00 22.270          H  
ATOM    531 1HE  LYS A  34     -35.874  26.326  -4.178  1.00 22.270          H  
ATOM    532 2HE  LYS A  34     -35.777  27.113  -5.765  1.00 22.270          H  
ATOM    533 1HZ  LYS A  34     -36.891  28.500  -4.157  1.00 22.270          H  
ATOM    534 2HZ  LYS A  34     -37.945  28.076  -5.354  1.00 22.270          H  
ATOM    535 3HZ  LYS A  34     -38.036  27.346  -3.877  1.00 22.270          H  
ATOM    536  N   ASP A  35     -33.817  22.209  -6.251  1.00 13.220          N  
ATOM    537  CA  ASP A  35     -32.804  21.905  -5.251  1.00 13.470          C  
ATOM    538  C   ASP A  35     -33.116  22.791  -4.036  1.00 13.430          C  
ATOM    539  O   ASP A  35     -32.880  24.003  -4.060  1.00 13.460          O  
ATOM    540  CB  ASP A  35     -31.398  22.205  -5.823  1.00 18.760          C  
ATOM    541  CG  ASP A  35     -30.204  21.804  -4.922  1.00 18.760          C  
ATOM    542  OD1 ASP A  35     -30.421  21.358  -3.824  1.00 18.760          O  
ATOM    543  OD2 ASP A  35     -29.081  21.950  -5.362  1.00 18.760          O  
ATOM    544  H   ASP A  35     -33.600  22.874  -6.975  1.00 15.860          H  
ATOM    545  HA  ASP A  35     -32.874  20.856  -4.960  1.00 16.160          H  
ATOM    546 1HB  ASP A  35     -31.290  21.702  -6.785  1.00 22.510          H  
ATOM    547 2HB  ASP A  35     -31.318  23.272  -6.008  1.00 22.510          H  
ATOM    548  N   VAL A  36     -33.735  22.202  -3.016  1.00 13.540          N  
ATOM    549  CA  VAL A  36     -34.203  22.942  -1.849  1.00 13.680          C  
ATOM    550  C   VAL A  36     -33.333  22.662  -0.639  1.00 14.150          C  
ATOM    551  O   VAL A  36     -33.140  21.511  -0.261  1.00 14.290          O  
ATOM    552  CB  VAL A  36     -35.666  22.575  -1.528  1.00 19.100          C  
ATOM    553  CG1 VAL A  36     -36.149  23.323  -0.274  1.00 19.100          C  
ATOM    554  CG2 VAL A  36     -36.536  22.921  -2.726  1.00 19.100          C  
ATOM    555  H   VAL A  36     -33.885  21.202  -3.069  1.00 16.250          H  
ATOM    556  HA  VAL A  36     -34.152  24.008  -2.071  1.00 16.420          H  
ATOM    557  HB  VAL A  36     -35.733  21.507  -1.323  1.00 22.920          H  
ATOM    558 1HG1 VAL A  36     -37.181  23.045  -0.065  1.00 22.920          H  
ATOM    559 2HG1 VAL A  36     -35.532  23.061   0.588  1.00 22.920          H  
ATOM    560 3HG1 VAL A  36     -36.092  24.398  -0.446  1.00 22.920          H  
ATOM    561 1HG2 VAL A  36     -37.569  22.655  -2.518  1.00 22.920          H  
ATOM    562 2HG2 VAL A  36     -36.465  23.985  -2.924  1.00 22.920          H  
ATOM    563 3HG2 VAL A  36     -36.195  22.368  -3.594  1.00 22.920          H  
ATOM    564  N   ALA A  37     -32.815  23.722  -0.034  1.00 14.530          N  
ATOM    565  CA  ALA A  37     -31.929  23.588   1.102  1.00 15.110          C  
ATOM    566  C   ALA A  37     -31.938  24.857   1.942  1.00 15.690          C  
ATOM    567  O   ALA A  37     -32.282  25.920   1.430  1.00 15.860          O  
ATOM    568  CB  ALA A  37     -30.529  23.314   0.596  1.00 20.920          C  
ATOM    569  H   ALA A  37     -33.027  24.642  -0.400  1.00 17.440          H  
ATOM    570  HA  ALA A  37     -32.280  22.754   1.711  1.00 18.130          H  
ATOM    571 1HB  ALA A  37     -29.835  23.189   1.420  1.00 25.110          H  
ATOM    572 2HB  ALA A  37     -30.547  22.415  -0.007  1.00 25.110          H  
ATOM    573 3HB  ALA A  37     -30.202  24.151  -0.024  1.00 25.110          H  
ATOM    574  N   PRO A  38     -31.566  24.772   3.224  1.00 16.160          N  
ATOM    575  CA  PRO A  38     -31.250  23.622   4.067  1.00 16.700          C  
ATOM    576  C   PRO A  38     -32.521  22.944   4.527  1.00 17.100          C  
ATOM    577  O   PRO A  38     -33.579  23.576   4.504  1.00 17.400          O  
ATOM    578  CB  PRO A  38     -30.527  24.268   5.245  1.00 25.050          C  
ATOM    579  CG  PRO A  38     -31.171  25.634   5.360  1.00 25.050          C  
ATOM    580  CD  PRO A  38     -31.469  26.050   3.926  1.00 25.050          C  
ATOM    581  HA  PRO A  38     -30.594  22.916   3.539  1.00 20.040          H  
ATOM    582 1HB  PRO A  38     -30.675  23.647   6.153  1.00 30.060          H  
ATOM    583 2HB  PRO A  38     -29.444  24.300   5.052  1.00 30.060          H  
ATOM    584 1HG  PRO A  38     -32.089  25.560   5.972  1.00 30.060          H  
ATOM    585 2HG  PRO A  38     -30.501  26.331   5.877  1.00 30.060          H  
ATOM    586 1HD  PRO A  38     -32.436  26.571   3.871  1.00 30.060          H  
ATOM    587 2HD  PRO A  38     -30.650  26.653   3.505  1.00 30.060          H  
ATOM    588  N   ASP A  39     -32.438  21.700   4.978  1.00 17.230          N  
ATOM    589  CA  ASP A  39     -33.620  21.143   5.636  1.00 17.770          C  
ATOM    590  C   ASP A  39     -33.898  21.940   6.898  1.00 18.000          C  
ATOM    591  O   ASP A  39     -32.969  22.265   7.643  1.00 18.150          O  
ATOM    592  CB  ASP A  39     -33.477  19.669   6.065  1.00 24.660          C  
ATOM    593  CG  ASP A  39     -33.616  18.595   4.978  1.00 24.660          C  
ATOM    594  OD1 ASP A  39     -34.021  18.871   3.877  1.00 24.660          O  
ATOM    595  OD2 ASP A  39     -33.332  17.456   5.305  1.00 24.660          O  
ATOM    596  H   ASP A  39     -31.535  21.202   4.928  1.00 20.680          H  
ATOM    597  HA  ASP A  39     -34.476  21.237   4.969  1.00 21.320          H  
ATOM    598 1HB  ASP A  39     -32.505  19.543   6.538  1.00 29.590          H  
ATOM    599 2HB  ASP A  39     -34.228  19.465   6.833  1.00 29.590          H  
ATOM    600  N   PHE A  40     -35.161  22.219   7.197  1.00 18.160          N  
ATOM    601  CA  PHE A  40     -35.413  22.883   8.466  1.00 18.480          C  
ATOM    602  C   PHE A  40     -35.449  21.877   9.579  1.00 18.220          C  
ATOM    603  O   PHE A  40     -36.279  20.965   9.573  1.00 18.370          O  
ATOM    604  CB  PHE A  40     -36.716  23.657   8.513  1.00 25.740          C  
ATOM    605  CG  PHE A  40     -36.872  24.233   9.891  1.00 25.740          C  
ATOM    606  CD1 PHE A  40     -36.158  25.351  10.284  1.00 25.740          C  
ATOM    607  CD2 PHE A  40     -37.696  23.608  10.823  1.00 25.740          C  
ATOM    608  CE1 PHE A  40     -36.267  25.829  11.569  1.00 25.740          C  
ATOM    609  CE2 PHE A  40     -37.800  24.084  12.103  1.00 25.740          C  
ATOM    610  CZ  PHE A  40     -37.085  25.197  12.477  1.00 25.740          C  
ATOM    611  H   PHE A  40     -35.912  21.971   6.568  1.00 21.790          H  
ATOM    612  HA  PHE A  40     -34.595  23.577   8.663  1.00 22.180          H  
ATOM    613 1HB  PHE A  40     -36.709  24.467   7.787  1.00 30.890          H  
ATOM    614 2HB  PHE A  40     -37.561  23.004   8.304  1.00 30.890          H  
ATOM    615  HD1 PHE A  40     -35.499  25.846   9.571  1.00 30.890          H  
ATOM    616  HD2 PHE A  40     -38.253  22.712  10.526  1.00 30.890          H  
ATOM    617  HE1 PHE A  40     -35.699  26.708  11.871  1.00 30.890          H  
ATOM    618  HE2 PHE A  40     -38.444  23.580  12.825  1.00 30.890          H  
ATOM    619  HZ  PHE A  40     -37.163  25.575  13.494  1.00 30.890          H  
ATOM    620  N   MET A  41     -34.546  22.040  10.527  1.00 17.930          N  
ATOM    621  CA  MET A  41     -34.430  21.144  11.653  1.00 17.720          C  
ATOM    622  C   MET A  41     -34.131  21.928  12.931  1.00 17.440          C  
ATOM    623  O   MET A  41     -33.549  23.007  12.862  1.00 17.430          O  
ATOM    624  CB  MET A  41     -33.323  20.109  11.382  1.00 24.890          C  
ATOM    625  CG  MET A  41     -33.636  19.114  10.246  1.00 24.890          C  
ATOM    626  SD  MET A  41     -34.941  17.941  10.682  1.00 24.890          S  
ATOM    627  CE  MET A  41     -34.106  16.844  11.836  1.00 24.890          C  
ATOM    628  H   MET A  41     -33.906  22.823  10.446  1.00 21.520          H  
ATOM    629  HA  MET A  41     -35.371  20.619  11.729  1.00 21.260          H  
ATOM    630 1HB  MET A  41     -32.403  20.633  11.099  1.00 29.870          H  
ATOM    631 2HB  MET A  41     -33.103  19.556  12.281  1.00 29.870          H  
ATOM    632 1HG  MET A  41     -33.940  19.647   9.357  1.00 29.870          H  
ATOM    633 2HG  MET A  41     -32.769  18.553   9.987  1.00 29.870          H  
ATOM    634 1HE  MET A  41     -34.804  16.073  12.173  1.00 29.870          H  
ATOM    635 2HE  MET A  41     -33.256  16.372  11.342  1.00 29.870          H  
ATOM    636 3HE  MET A  41     -33.762  17.402  12.684  1.00 29.870          H  
ATOM    637  N   PRO A  42     -34.548  21.428  14.119  1.00 17.340          N  
ATOM    638  CA  PRO A  42     -34.158  21.908  15.446  1.00 17.200          C  
ATOM    639  C   PRO A  42     -32.641  21.771  15.656  1.00 16.670          C  
ATOM    640  O   PRO A  42     -32.060  22.416  16.527  1.00 16.620          O  
ATOM    641  CB  PRO A  42     -34.946  21.000  16.391  1.00 25.800          C  
ATOM    642  CG  PRO A  42     -36.121  20.506  15.578  1.00 25.800          C  
ATOM    643  CD  PRO A  42     -35.611  20.392  14.155  1.00 25.800          C  
ATOM    644  HA  PRO A  42     -34.470  22.958  15.555  1.00 20.640          H  
ATOM    645 1HB  PRO A  42     -34.308  20.212  16.771  1.00 30.960          H  
ATOM    646 2HB  PRO A  42     -35.265  21.578  17.267  1.00 30.960          H  
ATOM    647 1HG  PRO A  42     -36.477  19.543  15.980  1.00 30.960          H  
ATOM    648 2HG  PRO A  42     -36.963  21.211  15.668  1.00 30.960          H  
ATOM    649 1HD  PRO A  42     -35.214  19.389  13.938  1.00 30.960          H  
ATOM    650 2HD  PRO A  42     -36.462  20.657  13.507  1.00 30.960          H  
ATOM    651  N   TRP A  43     -32.018  20.925  14.834  1.00 16.420          N  
ATOM    652  CA  TRP A  43     -30.597  20.637  14.848  1.00 15.910          C  
ATOM    653  C   TRP A  43     -30.061  20.818  13.423  1.00 15.490          C  
ATOM    654  O   TRP A  43     -29.861  19.815  12.736  1.00 15.420          O  
ATOM    655  CB  TRP A  43     -30.342  19.192  15.270  1.00 22.480          C  
ATOM    656  CG  TRP A  43     -30.988  18.844  16.545  1.00 22.480          C  
ATOM    657  CD1 TRP A  43     -30.517  18.993  17.810  1.00 22.480          C  
ATOM    658  CD2 TRP A  43     -32.282  18.236  16.663  1.00 22.480          C  
ATOM    659  NE1 TRP A  43     -31.445  18.532  18.710  1.00 22.480          N  
ATOM    660  CE2 TRP A  43     -32.532  18.068  18.019  1.00 22.480          C  
ATOM    661  CE3 TRP A  43     -33.239  17.833  15.732  1.00 22.480          C  
ATOM    662  CZ2 TRP A  43     -33.711  17.510  18.477  1.00 22.480          C  
ATOM    663  CZ3 TRP A  43     -34.415  17.275  16.179  1.00 22.480          C  
ATOM    664  CH2 TRP A  43     -34.650  17.119  17.519  1.00 22.480          C  
ATOM    665  H   TRP A  43     -32.578  20.431  14.161  1.00 19.700          H  
ATOM    666  HA  TRP A  43     -30.091  21.309  15.542  1.00 19.090          H  
ATOM    667 1HB  TRP A  43     -30.707  18.512  14.504  1.00 26.970          H  
ATOM    668 2HB  TRP A  43     -29.271  19.026  15.371  1.00 26.970          H  
ATOM    669  HD1 TRP A  43     -29.549  19.419  18.072  1.00 26.970          H  
ATOM    670  HE1 TRP A  43     -31.342  18.535  19.715  1.00 26.970          H  
ATOM    671  HE3 TRP A  43     -33.052  17.961  14.680  1.00 26.970          H  
ATOM    672  HZ2 TRP A  43     -33.915  17.375  19.540  1.00 26.970          H  
ATOM    673  HZ3 TRP A  43     -35.153  16.965  15.441  1.00 26.970          H  
ATOM    674  HH2 TRP A  43     -35.589  16.674  17.843  1.00 26.970          H  
ATOM    675  N   PRO A  44     -29.855  22.068  12.944  1.00 15.380          N  
ATOM    676  CA  PRO A  44     -29.510  22.455  11.574  1.00 15.230          C  
ATOM    677  C   PRO A  44     -28.374  21.654  10.941  1.00 14.980          C  
ATOM    678  O   PRO A  44     -28.375  21.455   9.723  1.00 15.170          O  
ATOM    679  CB  PRO A  44     -29.097  23.921  11.745  1.00 22.840          C  
ATOM    680  CG  PRO A  44     -29.899  24.395  12.919  1.00 22.840          C  
ATOM    681  CD  PRO A  44     -29.926  23.228  13.869  1.00 22.840          C  
ATOM    682  HA  PRO A  44     -30.415  22.385  10.951  1.00 18.280          H  
ATOM    683 1HB  PRO A  44     -28.009  23.994  11.902  1.00 27.410          H  
ATOM    684 2HB  PRO A  44     -29.324  24.480  10.826  1.00 27.410          H  
ATOM    685 1HG  PRO A  44     -29.447  25.296  13.361  1.00 27.410          H  
ATOM    686 2HG  PRO A  44     -30.918  24.680  12.595  1.00 27.410          H  
ATOM    687 1HD  PRO A  44     -29.065  23.252  14.551  1.00 27.410          H  
ATOM    688 2HD  PRO A  44     -30.866  23.283  14.393  1.00 27.410          H  
ATOM    689  N   SER A  45     -27.407  21.168  11.744  1.00 14.700          N  
ATOM    690  CA  SER A  45     -26.286  20.382  11.217  1.00 14.620          C  
ATOM    691  C   SER A  45     -26.751  19.121  10.473  1.00 13.970          C  
ATOM    692  O   SER A  45     -26.006  18.553   9.661  1.00 13.350          O  
ATOM    693  CB  SER A  45     -25.354  19.993  12.347  1.00 20.500          C  
ATOM    694  OG  SER A  45     -25.988  19.124  13.246  1.00 20.500          O  
ATOM    695  H   SER A  45     -27.404  21.340  12.738  1.00 17.640          H  
ATOM    696  HA  SER A  45     -25.736  21.007  10.512  1.00 17.540          H  
ATOM    697 1HB  SER A  45     -24.470  19.509  11.934  1.00 24.600          H  
ATOM    698 2HB  SER A  45     -25.024  20.885  12.872  1.00 24.600          H  
ATOM    699  HG  SER A  45     -25.310  18.855  13.875  1.00 24.600          H  
ATOM    700  N   ALA A  46     -28.028  18.754  10.670  1.00 14.240          N  
ATOM    701  CA  ALA A  46     -28.737  17.638  10.063  1.00 13.810          C  
ATOM    702  C   ALA A  46     -28.788  17.789   8.549  1.00 13.290          C  
ATOM    703  O   ALA A  46     -28.985  16.814   7.814  1.00 12.770          O  
ATOM    704  CB  ALA A  46     -30.136  17.554  10.625  1.00 19.510          C  
ATOM    705  H   ALA A  46     -28.563  19.299  11.351  1.00 17.090          H  
ATOM    706  HA  ALA A  46     -28.195  16.722  10.297  1.00 16.570          H  
ATOM    707 1HB  ALA A  46     -30.668  16.715  10.183  1.00 23.410          H  
ATOM    708 2HB  ALA A  46     -30.090  17.433  11.707  1.00 23.410          H  
ATOM    709 3HB  ALA A  46     -30.634  18.481  10.389  1.00 23.410          H  
ATOM    710  N   ASP A  47     -28.556  19.009   8.064  1.00 13.570          N  
ATOM    711  CA  ASP A  47     -28.572  19.261   6.642  1.00 13.270          C  
ATOM    712  C   ASP A  47     -27.546  18.361   5.945  1.00 12.650          C  
ATOM    713  O   ASP A  47     -27.735  18.011   4.777  1.00 12.270          O  
ATOM    714  CB  ASP A  47     -28.304  20.734   6.323  1.00 18.700          C  
ATOM    715  CG  ASP A  47     -28.597  21.035   4.860  1.00 18.700          C  
ATOM    716  OD1 ASP A  47     -29.742  20.877   4.459  1.00 18.700          O  
ATOM    717  OD2 ASP A  47     -27.697  21.410   4.133  1.00 18.700          O  
ATOM    718  H   ASP A  47     -28.391  19.788   8.707  1.00 16.280          H  
ATOM    719  HA  ASP A  47     -29.562  19.014   6.259  1.00 15.920          H  
ATOM    720 1HB  ASP A  47     -28.925  21.369   6.963  1.00 22.440          H  
ATOM    721 2HB  ASP A  47     -27.259  20.972   6.541  1.00 22.440          H  
ATOM    722  N   GLU A  48     -26.469  17.940   6.637  1.00 12.690          N  
ATOM    723  CA  GLU A  48     -25.525  17.050   5.981  1.00 12.320          C  
ATOM    724  C   GLU A  48     -26.269  15.811   5.472  1.00 11.770          C  
ATOM    725  O   GLU A  48     -25.922  15.284   4.414  1.00 11.490          O  
ATOM    726  CB  GLU A  48     -24.393  16.609   6.913  1.00 17.400          C  
ATOM    727  CG  GLU A  48     -23.303  15.750   6.210  1.00 17.400          C  
ATOM    728  CD  GLU A  48     -22.141  15.367   7.098  1.00 17.400          C  
ATOM    729  OE1 GLU A  48     -22.203  15.612   8.269  1.00 17.400          O  
ATOM    730  OE2 GLU A  48     -21.143  14.871   6.582  1.00 17.400          O  
ATOM    731  H   GLU A  48     -26.299  18.233   7.609  1.00 15.230          H  
ATOM    732  HA  GLU A  48     -25.090  17.566   5.127  1.00 14.780          H  
ATOM    733 1HB  GLU A  48     -23.914  17.485   7.348  1.00 20.880          H  
ATOM    734 2HB  GLU A  48     -24.808  16.023   7.736  1.00 20.880          H  
ATOM    735 1HG  GLU A  48     -23.766  14.834   5.847  1.00 20.880          H  
ATOM    736 2HG  GLU A  48     -22.932  16.296   5.343  1.00 20.880          H  
ATOM    737  N   ALA A  49     -27.261  15.310   6.241  1.00 11.800          N  
ATOM    738  CA  ALA A  49     -28.021  14.138   5.838  1.00 11.530          C  
ATOM    739  C   ALA A  49     -28.755  14.420   4.546  1.00 11.260          C  
ATOM    740  O   ALA A  49     -28.898  13.530   3.708  1.00 11.040          O  
ATOM    741  CB  ALA A  49     -29.011  13.734   6.908  1.00 16.250          C  
ATOM    742  H   ALA A  49     -27.537  15.787   7.098  1.00 14.160          H  
ATOM    743  HA  ALA A  49     -27.329  13.324   5.669  1.00 13.840          H  
ATOM    744 1HB  ALA A  49     -29.552  12.848   6.585  1.00 19.500          H  
ATOM    745 2HB  ALA A  49     -28.477  13.519   7.833  1.00 19.500          H  
ATOM    746 3HB  ALA A  49     -29.715  14.545   7.079  1.00 19.500          H  
ATOM    747  N   ARG A  50     -29.239  15.654   4.395  1.00 11.440          N  
ATOM    748  CA  ARG A  50     -29.939  16.024   3.163  1.00 11.340          C  
ATOM    749  C   ARG A  50     -29.005  15.850   1.986  1.00 11.090          C  
ATOM    750  O   ARG A  50     -29.378  15.283   0.953  1.00 10.940          O  
ATOM    751  CB  ARG A  50     -30.425  17.460   3.161  1.00 15.920          C  
ATOM    752  CG  ARG A  50     -31.168  17.883   1.873  1.00 15.920          C  
ATOM    753  CD  ARG A  50     -31.357  19.354   1.811  1.00 15.920          C  
ATOM    754  NE  ARG A  50     -30.074  20.023   1.853  1.00 15.920          N  
ATOM    755  CZ  ARG A  50     -29.194  20.166   0.836  1.00 15.920          C  
ATOM    756  NH1 ARG A  50     -29.476  19.717  -0.381  1.00 15.920          N  
ATOM    757  NH2 ARG A  50     -28.037  20.773   1.082  1.00 15.920          N  
ATOM    758  H   ARG A  50     -29.102  16.323   5.167  1.00 13.730          H  
ATOM    759  HA  ARG A  50     -30.785  15.365   3.025  1.00 13.610          H  
ATOM    760 1HB  ARG A  50     -31.087  17.620   4.004  1.00 19.100          H  
ATOM    761 2HB  ARG A  50     -29.591  18.128   3.285  1.00 19.100          H  
ATOM    762 1HG  ARG A  50     -30.629  17.566   0.989  1.00 19.100          H  
ATOM    763 2HG  ARG A  50     -32.157  17.427   1.876  1.00 19.100          H  
ATOM    764 1HD  ARG A  50     -31.872  19.634   0.899  1.00 19.100          H  
ATOM    765 2HD  ARG A  50     -31.937  19.687   2.672  1.00 19.100          H  
ATOM    766  HE  ARG A  50     -29.806  20.396   2.769  1.00 19.100          H  
ATOM    767 1HH1 ARG A  50     -30.366  19.271  -0.564  1.00 19.100          H  
ATOM    768 2HH1 ARG A  50     -28.818  19.844  -1.141  1.00 19.100          H  
ATOM    769 1HH2 ARG A  50     -27.831  21.111   2.050  1.00 19.100          H  
ATOM    770 2HH2 ARG A  50     -27.357  20.899   0.344  1.00 19.100          H  
ATOM    771  N   ALA A  51     -27.797  16.407   2.123  1.00 11.260          N  
ATOM    772  CA  ALA A  51     -26.813  16.315   1.058  1.00 11.310          C  
ATOM    773  C   ALA A  51     -26.474  14.853   0.756  1.00 11.110          C  
ATOM    774  O   ALA A  51     -26.324  14.470  -0.414  1.00 11.160          O  
ATOM    775  CB  ALA A  51     -25.558  17.077   1.445  1.00 15.810          C  
ATOM    776  H   ALA A  51     -27.598  16.908   3.000  1.00 13.510          H  
ATOM    777  HA  ALA A  51     -27.240  16.759   0.160  1.00 13.570          H  
ATOM    778 1HB  ALA A  51     -24.835  17.023   0.635  1.00 18.980          H  
ATOM    779 2HB  ALA A  51     -25.813  18.120   1.638  1.00 18.980          H  
ATOM    780 3HB  ALA A  51     -25.127  16.636   2.344  1.00 18.980          H  
ATOM    781  N   LEU A  52     -26.381  14.024   1.800  1.00 11.040          N  
ATOM    782  CA  LEU A  52     -26.076  12.617   1.601  1.00 11.090          C  
ATOM    783  C   LEU A  52     -27.214  11.922   0.848  1.00 11.010          C  
ATOM    784  O   LEU A  52     -26.950  11.107  -0.040  1.00 11.250          O  
ATOM    785  CB  LEU A  52     -25.810  11.945   2.952  1.00 15.510          C  
ATOM    786  CG  LEU A  52     -24.513  12.404   3.727  1.00 15.510          C  
ATOM    787  CD1 LEU A  52     -24.525  11.797   5.135  1.00 15.510          C  
ATOM    788  CD2 LEU A  52     -23.243  11.978   2.978  1.00 15.510          C  
ATOM    789  H   LEU A  52     -26.466  14.406   2.748  1.00 13.250          H  
ATOM    790  HA  LEU A  52     -25.188  12.545   0.983  1.00 13.310          H  
ATOM    791 1HB  LEU A  52     -26.668  12.112   3.594  1.00 18.610          H  
ATOM    792 2HB  LEU A  52     -25.715  10.888   2.776  1.00 18.610          H  
ATOM    793  HG  LEU A  52     -24.512  13.475   3.817  1.00 18.610          H  
ATOM    794 1HD1 LEU A  52     -23.639  12.130   5.679  1.00 18.610          H  
ATOM    795 2HD1 LEU A  52     -25.408  12.115   5.670  1.00 18.610          H  
ATOM    796 3HD1 LEU A  52     -24.516  10.716   5.063  1.00 18.610          H  
ATOM    797 1HD2 LEU A  52     -22.372  12.314   3.539  1.00 18.610          H  
ATOM    798 2HD2 LEU A  52     -23.215  10.910   2.889  1.00 18.610          H  
ATOM    799 3HD2 LEU A  52     -23.215  12.421   1.992  1.00 18.610          H  
ATOM    800  N   ARG A  53     -28.480  12.257   1.160  1.00 10.890          N  
ATOM    801  CA  ARG A  53     -29.613  11.663   0.444  1.00 11.040          C  
ATOM    802  C   ARG A  53     -29.580  12.035  -1.040  1.00 11.050          C  
ATOM    803  O   ARG A  53     -29.879  11.196  -1.897  1.00 11.320          O  
ATOM    804  CB  ARG A  53     -30.963  12.096   1.008  1.00 15.400          C  
ATOM    805  CG  ARG A  53     -31.322  11.520   2.359  1.00 15.400          C  
ATOM    806  CD  ARG A  53     -32.764  11.711   2.703  1.00 15.400          C  
ATOM    807  NE  ARG A  53     -33.174  13.123   2.734  1.00 15.400          N  
ATOM    808  CZ  ARG A  53     -33.077  13.978   3.785  1.00 15.400          C  
ATOM    809  NH1 ARG A  53     -32.546  13.601   4.934  1.00 15.400          N  
ATOM    810  NH2 ARG A  53     -33.523  15.217   3.634  1.00 15.400          N  
ATOM    811  H   ARG A  53     -28.643  12.888   1.951  1.00 13.070          H  
ATOM    812  HA  ARG A  53     -29.542  10.582   0.538  1.00 13.250          H  
ATOM    813 1HB  ARG A  53     -30.968  13.181   1.108  1.00 18.480          H  
ATOM    814 2HB  ARG A  53     -31.750  11.828   0.307  1.00 18.480          H  
ATOM    815 1HG  ARG A  53     -31.143  10.455   2.321  1.00 18.480          H  
ATOM    816 2HG  ARG A  53     -30.709  11.965   3.131  1.00 18.480          H  
ATOM    817 1HD  ARG A  53     -33.373  11.200   1.953  1.00 18.480          H  
ATOM    818 2HD  ARG A  53     -32.965  11.268   3.676  1.00 18.480          H  
ATOM    819  HE  ARG A  53     -33.595  13.490   1.889  1.00 18.480          H  
ATOM    820 1HH1 ARG A  53     -32.204  12.663   5.053  1.00 18.480          H  
ATOM    821 2HH1 ARG A  53     -32.484  14.264   5.702  1.00 18.480          H  
ATOM    822 1HH2 ARG A  53     -33.927  15.510   2.760  1.00 18.480          H  
ATOM    823 2HH2 ARG A  53     -33.463  15.910   4.398  1.00 18.480          H  
ATOM    824  N   GLU A  54     -29.215  13.291  -1.343  1.00 10.950          N  
ATOM    825  CA  GLU A  54     -29.149  13.746  -2.732  1.00 11.120          C  
ATOM    826  C   GLU A  54     -28.094  12.977  -3.513  1.00 11.390          C  
ATOM    827  O   GLU A  54     -28.237  12.772  -4.720  1.00 11.700          O  
ATOM    828  CB  GLU A  54     -28.905  15.255  -2.824  1.00 15.500          C  
ATOM    829  CG  GLU A  54     -30.104  16.083  -2.379  1.00 15.500          C  
ATOM    830  CD  GLU A  54     -31.321  15.826  -3.245  1.00 15.500          C  
ATOM    831  OE1 GLU A  54     -31.256  16.029  -4.431  1.00 15.500          O  
ATOM    832  OE2 GLU A  54     -32.302  15.354  -2.713  1.00 15.500          O  
ATOM    833  H   GLU A  54     -29.046  13.954  -0.575  1.00 13.140          H  
ATOM    834  HA  GLU A  54     -30.110  13.542  -3.195  1.00 13.340          H  
ATOM    835 1HB  GLU A  54     -28.055  15.526  -2.194  1.00 18.600          H  
ATOM    836 2HB  GLU A  54     -28.657  15.526  -3.849  1.00 18.600          H  
ATOM    837 1HG  GLU A  54     -30.347  15.828  -1.350  1.00 18.600          H  
ATOM    838 2HG  GLU A  54     -29.844  17.141  -2.412  1.00 18.600          H  
ATOM    839  N   LYS A  55     -27.013  12.582  -2.834  1.00 11.440          N  
ATOM    840  CA  LYS A  55     -25.975  11.794  -3.472  1.00 11.940          C  
ATOM    841  C   LYS A  55     -26.443  10.347  -3.599  1.00 12.250          C  
ATOM    842  O   LYS A  55     -26.267   9.724  -4.637  1.00 12.810          O  
ATOM    843  CB  LYS A  55     -24.690  11.852  -2.666  1.00 16.520          C  
ATOM    844  CG  LYS A  55     -24.012  13.219  -2.617  1.00 16.520          C  
ATOM    845  CD  LYS A  55     -23.176  13.475  -3.876  1.00 16.520          C  
ATOM    846  CE  LYS A  55     -22.548  14.874  -3.880  1.00 16.520          C  
ATOM    847  NZ  LYS A  55     -21.552  15.080  -2.777  1.00 16.520          N  
ATOM    848  H   LYS A  55     -26.914  12.873  -1.857  1.00 13.730          H  
ATOM    849  HA  LYS A  55     -25.802  12.180  -4.474  1.00 14.330          H  
ATOM    850 1HB  LYS A  55     -24.890  11.536  -1.639  1.00 19.820          H  
ATOM    851 2HB  LYS A  55     -23.984  11.144  -3.098  1.00 19.820          H  
ATOM    852 1HG  LYS A  55     -24.778  13.993  -2.540  1.00 19.820          H  
ATOM    853 2HG  LYS A  55     -23.379  13.278  -1.735  1.00 19.820          H  
ATOM    854 1HD  LYS A  55     -22.374  12.727  -3.936  1.00 19.820          H  
ATOM    855 2HD  LYS A  55     -23.798  13.377  -4.763  1.00 19.820          H  
ATOM    856 1HE  LYS A  55     -22.048  15.031  -4.832  1.00 19.820          H  
ATOM    857 2HE  LYS A  55     -23.343  15.613  -3.769  1.00 19.820          H  
ATOM    858 1HZ  LYS A  55     -21.194  16.028  -2.854  1.00 19.820          H  
ATOM    859 2HZ  LYS A  55     -22.007  14.959  -1.883  1.00 19.820          H  
ATOM    860 3HZ  LYS A  55     -20.770  14.431  -2.836  1.00 19.820          H  
ATOM    861  N   MET A  56     -27.134   9.826  -2.582  1.00 12.070          N  
ATOM    862  CA  MET A  56     -27.625   8.446  -2.583  1.00 12.580          C  
ATOM    863  C   MET A  56     -28.404   8.144  -3.857  1.00 12.870          C  
ATOM    864  O   MET A  56     -28.206   7.094  -4.489  1.00 13.510          O  
ATOM    865  CB  MET A  56     -28.521   8.225  -1.375  1.00 17.410          C  
ATOM    866  CG  MET A  56     -29.155   6.857  -1.259  1.00 17.410          C  
ATOM    867  SD  MET A  56     -30.267   6.738   0.167  1.00 17.410          S  
ATOM    868  CE  MET A  56     -31.606   7.882  -0.244  1.00 17.410          C  
ATOM    869  H   MET A  56     -27.251  10.379  -1.733  1.00 14.480          H  
ATOM    870  HA  MET A  56     -26.774   7.775  -2.526  1.00 15.100          H  
ATOM    871 1HB  MET A  56     -27.970   8.443  -0.474  1.00 20.890          H  
ATOM    872 2HB  MET A  56     -29.312   8.926  -1.428  1.00 20.890          H  
ATOM    873 1HG  MET A  56     -29.724   6.630  -2.158  1.00 20.890          H  
ATOM    874 2HG  MET A  56     -28.364   6.108  -1.157  1.00 20.890          H  
ATOM    875 1HE  MET A  56     -32.347   7.869   0.555  1.00 20.890          H  
ATOM    876 2HE  MET A  56     -31.227   8.894  -0.350  1.00 20.890          H  
ATOM    877 3HE  MET A  56     -32.078   7.573  -1.179  1.00 20.890          H  
ATOM    878  N   LYS A  57     -29.206   9.122  -4.296  1.00 12.540          N  
ATOM    879  CA  LYS A  57     -30.042   9.058  -5.501  1.00 12.910          C  
ATOM    880  C   LYS A  57     -29.258   8.717  -6.792  1.00 13.380          C  
ATOM    881  O   LYS A  57     -29.860   8.325  -7.794  1.00 13.950          O  
ATOM    882  CB  LYS A  57     -30.798  10.376  -5.673  1.00 17.930          C  
ATOM    883  CG  LYS A  57     -31.918  10.603  -4.644  1.00 17.930          C  
ATOM    884  CD  LYS A  57     -32.570  11.984  -4.804  1.00 17.930          C  
ATOM    885  CE  LYS A  57     -33.710  12.186  -3.800  1.00 17.930          C  
ATOM    886  NZ  LYS A  57     -34.269  13.583  -3.839  1.00 17.930          N  
ATOM    887  H   LYS A  57     -29.293   9.939  -3.678  1.00 15.050          H  
ATOM    888  HA  LYS A  57     -30.776   8.268  -5.350  1.00 15.490          H  
ATOM    889 1HB  LYS A  57     -30.094  11.207  -5.591  1.00 21.510          H  
ATOM    890 2HB  LYS A  57     -31.236  10.416  -6.668  1.00 21.510          H  
ATOM    891 1HG  LYS A  57     -32.680   9.836  -4.778  1.00 21.510          H  
ATOM    892 2HG  LYS A  57     -31.513  10.512  -3.642  1.00 21.510          H  
ATOM    893 1HD  LYS A  57     -31.820  12.765  -4.643  1.00 21.510          H  
ATOM    894 2HD  LYS A  57     -32.963  12.090  -5.811  1.00 21.510          H  
ATOM    895 1HE  LYS A  57     -34.505  11.486  -4.040  1.00 21.510          H  
ATOM    896 2HE  LYS A  57     -33.345  11.980  -2.791  1.00 21.510          H  
ATOM    897 1HZ  LYS A  57     -35.016  13.666  -3.172  1.00 21.510          H  
ATOM    898 2HZ  LYS A  57     -33.521  14.263  -3.580  1.00 21.510          H  
ATOM    899 3HZ  LYS A  57     -34.613  13.797  -4.758  1.00 21.510          H  
ATOM    900  N   SER A  58     -27.926   8.848  -6.760  1.00 13.280          N  
ATOM    901  CA  SER A  58     -27.018   8.549  -7.871  1.00 13.880          C  
ATOM    902  C   SER A  58     -26.551   7.083  -7.862  1.00 14.600          C  
ATOM    903  O   SER A  58     -25.707   6.701  -8.676  1.00 15.300          O  
ATOM    904  CB  SER A  58     -25.785   9.448  -7.860  1.00 19.190          C  
ATOM    905  OG  SER A  58     -26.104  10.797  -8.089  1.00 19.190          O  
ATOM    906  H   SER A  58     -27.490   9.184  -5.899  1.00 15.940          H  
ATOM    907  HA  SER A  58     -27.555   8.724  -8.802  1.00 16.660          H  
ATOM    908 1HB  SER A  58     -25.279   9.352  -6.900  1.00 23.030          H  
ATOM    909 2HB  SER A  58     -25.088   9.107  -8.621  1.00 23.030          H  
ATOM    910  HG  SER A  58     -25.270  11.272  -8.064  1.00 23.030          H  
ATOM    911  N   LYS A  59     -27.130   6.270  -6.957  1.00 14.580          N  
ATOM    912  CA  LYS A  59     -26.834   4.844  -6.743  1.00 15.380          C  
ATOM    913  C   LYS A  59     -25.522   4.612  -5.998  1.00 15.570          C  
ATOM    914  O   LYS A  59     -24.671   3.824  -6.416  1.00 16.360          O  
ATOM    915  CB  LYS A  59     -26.816   4.059  -8.067  1.00 21.210          C  
ATOM    916  CG  LYS A  59     -28.117   4.131  -8.867  1.00 21.210          C  
ATOM    917  CD  LYS A  59     -28.037   3.279 -10.125  1.00 21.210          C  
ATOM    918  CE  LYS A  59     -29.315   3.378 -10.952  1.00 21.210          C  
ATOM    919  NZ  LYS A  59     -29.233   2.571 -12.210  1.00 21.210          N  
ATOM    920  H   LYS A  59     -27.801   6.697  -6.316  1.00 17.500          H  
ATOM    921  HA  LYS A  59     -27.630   4.433  -6.122  1.00 18.460          H  
ATOM    922 1HB  LYS A  59     -25.989   4.363  -8.695  1.00 25.450          H  
ATOM    923 2HB  LYS A  59     -26.653   3.007  -7.838  1.00 25.450          H  
ATOM    924 1HG  LYS A  59     -28.939   3.787  -8.243  1.00 25.450          H  
ATOM    925 2HG  LYS A  59     -28.311   5.164  -9.150  1.00 25.450          H  
ATOM    926 1HD  LYS A  59     -27.194   3.617 -10.731  1.00 25.450          H  
ATOM    927 2HD  LYS A  59     -27.869   2.239  -9.850  1.00 25.450          H  
ATOM    928 1HE  LYS A  59     -30.153   3.019 -10.357  1.00 25.450          H  
ATOM    929 2HE  LYS A  59     -29.489   4.422 -11.213  1.00 25.450          H  
ATOM    930 1HZ  LYS A  59     -30.097   2.664 -12.729  1.00 25.450          H  
ATOM    931 2HZ  LYS A  59     -28.465   2.904 -12.778  1.00 25.450          H  
ATOM    932 3HZ  LYS A  59     -29.084   1.598 -11.982  1.00 25.450          H  
ATOM    933  N   THR A  60     -25.406   5.290  -4.862  1.00 14.950          N  
ATOM    934  CA  THR A  60     -24.263   5.191  -3.951  1.00 15.180          C  
ATOM    935  C   THR A  60     -24.817   5.087  -2.520  1.00 15.180          C  
ATOM    936  O   THR A  60     -25.941   5.519  -2.291  1.00 14.740          O  
ATOM    937  CB  THR A  60     -23.346   6.424  -4.118  1.00 21.160          C  
ATOM    938  OG1 THR A  60     -22.186   6.291  -3.308  1.00 21.160          O  
ATOM    939  CG2 THR A  60     -24.083   7.666  -3.721  1.00 21.160          C  
ATOM    940  H   THR A  60     -26.190   5.911  -4.642  1.00 17.940          H  
ATOM    941  HA  THR A  60     -23.697   4.303  -4.209  1.00 18.220          H  
ATOM    942  HB  THR A  60     -23.040   6.510  -5.162  1.00 25.390          H  
ATOM    943  HG1 THR A  60     -21.541   5.684  -3.735  1.00 25.390          H  
ATOM    944 1HG2 THR A  60     -23.436   8.535  -3.861  1.00 25.390          H  
ATOM    945 2HG2 THR A  60     -24.951   7.754  -4.354  1.00 25.390          H  
ATOM    946 3HG2 THR A  60     -24.392   7.612  -2.678  1.00 25.390          H  
ATOM    947  N   PRO A  61     -24.134   4.459  -1.543  1.00 15.800          N  
ATOM    948  CA  PRO A  61     -24.580   4.407  -0.162  1.00 15.980          C  
ATOM    949  C   PRO A  61     -24.795   5.805   0.377  1.00 15.380          C  
ATOM    950  O   PRO A  61     -23.999   6.689   0.117  1.00 15.240          O  
ATOM    951  CB  PRO A  61     -23.395   3.732   0.541  1.00 23.970          C  
ATOM    952  CG  PRO A  61     -22.746   2.884  -0.536  1.00 23.970          C  
ATOM    953  CD  PRO A  61     -22.890   3.696  -1.810  1.00 23.970          C  
ATOM    954  HA  PRO A  61     -25.498   3.807  -0.088  1.00 19.180          H  
ATOM    955 1HB  PRO A  61     -22.717   4.500   0.957  1.00 28.760          H  
ATOM    956 2HB  PRO A  61     -23.756   3.133   1.392  1.00 28.760          H  
ATOM    957 1HG  PRO A  61     -21.690   2.697  -0.279  1.00 28.760          H  
ATOM    958 2HG  PRO A  61     -23.237   1.902  -0.595  1.00 28.760          H  
ATOM    959 1HD  PRO A  61     -22.030   4.355  -1.927  1.00 28.760          H  
ATOM    960 2HD  PRO A  61     -23.006   2.999  -2.648  1.00 28.760          H  
ATOM    961  N   LEU A  62     -25.851   6.007   1.162  1.00 15.190          N  
ATOM    962  CA  LEU A  62     -26.075   7.332   1.744  1.00 14.770          C  
ATOM    963  C   LEU A  62     -24.839   7.757   2.521  1.00 15.160          C  
ATOM    964  O   LEU A  62     -24.336   8.873   2.387  1.00 15.460          O  
ATOM    965  CB  LEU A  62     -27.313   7.309   2.667  1.00 20.850          C  
ATOM    966  CG  LEU A  62     -27.808   8.680   3.252  1.00 20.850          C  
ATOM    967  CD1 LEU A  62     -29.299   8.602   3.501  1.00 20.850          C  
ATOM    968  CD2 LEU A  62     -27.105   9.003   4.582  1.00 20.850          C  
ATOM    969  H   LEU A  62     -26.504   5.257   1.338  1.00 18.230          H  
ATOM    970  HA  LEU A  62     -26.235   8.046   0.945  1.00 17.720          H  
ATOM    971 1HB  LEU A  62     -28.130   6.870   2.119  1.00 25.020          H  
ATOM    972 2HB  LEU A  62     -27.096   6.663   3.515  1.00 25.020          H  
ATOM    973  HG  LEU A  62     -27.622   9.472   2.529  1.00 25.020          H  
ATOM    974 1HD1 LEU A  62     -29.643   9.553   3.901  1.00 25.020          H  
ATOM    975 2HD1 LEU A  62     -29.814   8.392   2.572  1.00 25.020          H  
ATOM    976 3HD1 LEU A  62     -29.512   7.810   4.219  1.00 25.020          H  
ATOM    977 1HD2 LEU A  62     -27.480   9.950   4.966  1.00 25.020          H  
ATOM    978 2HD2 LEU A  62     -27.310   8.216   5.306  1.00 25.020          H  
ATOM    979 3HD2 LEU A  62     -26.048   9.086   4.453  1.00 25.020          H  
ATOM    980  N   MET A  63     -24.333   6.855   3.351  1.00 15.280          N  
ATOM    981  CA  MET A  63     -23.209   7.190   4.198  1.00 15.740          C  
ATOM    982  C   MET A  63     -21.894   7.175   3.462  1.00 15.700          C  
ATOM    983  O   MET A  63     -21.107   6.227   3.542  1.00 15.750          O  
ATOM    984  CB  MET A  63     -23.149   6.283   5.419  1.00 21.850          C  
ATOM    985  CG  MET A  63     -24.343   6.415   6.352  1.00 21.850          C  
ATOM    986  SD  MET A  63     -24.545   8.111   6.999  1.00 21.850          S  
ATOM    987  CE  MET A  63     -23.115   8.340   8.047  1.00 21.850          C  
ATOM    988  H   MET A  63     -24.750   5.937   3.388  1.00 18.340          H  
ATOM    989  HA  MET A  63     -23.349   8.211   4.550  1.00 18.890          H  
ATOM    990 1HB  MET A  63     -23.106   5.247   5.085  1.00 26.220          H  
ATOM    991 2HB  MET A  63     -22.236   6.471   5.974  1.00 26.220          H  
ATOM    992 1HG  MET A  63     -25.252   6.144   5.819  1.00 26.220          H  
ATOM    993 2HG  MET A  63     -24.225   5.734   7.195  1.00 26.220          H  
ATOM    994 1HE  MET A  63     -23.151   9.334   8.494  1.00 26.220          H  
ATOM    995 2HE  MET A  63     -23.114   7.588   8.838  1.00 26.220          H  
ATOM    996 3HE  MET A  63     -22.206   8.250   7.459  1.00 26.220          H  
ATOM    997  N   LEU A  64     -21.633   8.279   2.789  1.00 15.780          N  
ATOM    998  CA  LEU A  64     -20.443   8.440   1.977  1.00 15.930          C  
ATOM    999  C   LEU A  64     -19.228   8.694   2.851  1.00 15.810          C  
ATOM   1000  O   LEU A  64     -18.706   9.813   2.881  1.00 16.050          O  
ATOM   1001  CB  LEU A  64     -20.579   9.646   1.040  1.00 22.240          C  
ATOM   1002  CG  LEU A  64     -21.750   9.652   0.063  1.00 22.240          C  
ATOM   1003  CD1 LEU A  64     -21.706  10.941  -0.707  1.00 22.240          C  
ATOM   1004  CD2 LEU A  64     -21.694   8.481  -0.879  1.00 22.240          C  
ATOM   1005  H   LEU A  64     -22.384   8.970   2.775  1.00 18.940          H  
ATOM   1006  HA  LEU A  64     -20.287   7.535   1.413  1.00 19.120          H  
ATOM   1007 1HB  LEU A  64     -20.679  10.537   1.656  1.00 26.690          H  
ATOM   1008 2HB  LEU A  64     -19.663   9.739   0.462  1.00 26.690          H  
ATOM   1009  HG  LEU A  64     -22.685   9.609   0.617  1.00 26.690          H  
ATOM   1010 1HD1 LEU A  64     -22.522  10.949  -1.375  1.00 26.690          H  
ATOM   1011 2HD1 LEU A  64     -21.777  11.789  -0.022  1.00 26.690          H  
ATOM   1012 3HD1 LEU A  64     -20.772  11.008  -1.276  1.00 26.690          H  
ATOM   1013 1HD2 LEU A  64     -22.537   8.526  -1.547  1.00 26.690          H  
ATOM   1014 2HD2 LEU A  64     -20.792   8.527  -1.455  1.00 26.690          H  
ATOM   1015 3HD2 LEU A  64     -21.737   7.548  -0.332  1.00 26.690          H  
ATOM   1016  N   THR A  65     -18.785   7.658   3.562  1.00 15.580          N  
ATOM   1017  CA  THR A  65     -17.671   7.780   4.492  1.00 15.650          C  
ATOM   1018  C   THR A  65     -16.378   7.120   4.010  1.00 15.820          C  
ATOM   1019  O   THR A  65     -15.289   7.500   4.448  1.00 15.950          O  
ATOM   1020  CB  THR A  65     -18.058   7.161   5.846  1.00 21.880          C  
ATOM   1021  OG1 THR A  65     -18.325   5.760   5.667  1.00 21.880          O  
ATOM   1022  CG2 THR A  65     -19.320   7.852   6.374  1.00 21.880          C  
ATOM   1023  H   THR A  65     -19.320   6.788   3.502  1.00 18.700          H  
ATOM   1024  HA  THR A  65     -17.468   8.832   4.647  1.00 18.780          H  
ATOM   1025  HB  THR A  65     -17.238   7.283   6.552  1.00 26.260          H  
ATOM   1026  HG1 THR A  65     -18.397   5.338   6.529  1.00 26.260          H  
ATOM   1027 1HG2 THR A  65     -19.603   7.414   7.329  1.00 26.260          H  
ATOM   1028 2HG2 THR A  65     -19.122   8.914   6.505  1.00 26.260          H  
ATOM   1029 3HG2 THR A  65     -20.129   7.723   5.672  1.00 26.260          H  
ATOM   1030  N   LYS A  66     -16.480   6.196   3.061  1.00 15.960          N  
ATOM   1031  CA  LYS A  66     -15.325   5.458   2.563  1.00 16.280          C  
ATOM   1032  C   LYS A  66     -14.968   5.874   1.144  1.00 16.160          C  
ATOM   1033  O   LYS A  66     -15.811   6.342   0.388  1.00 15.910          O  
ATOM   1034  CB  LYS A  66     -15.600   3.956   2.628  1.00 22.660          C  
ATOM   1035  CG  LYS A  66     -15.787   3.436   4.047  1.00 22.660          C  
ATOM   1036  CD  LYS A  66     -16.020   1.934   4.071  1.00 22.660          C  
ATOM   1037  CE  LYS A  66     -16.212   1.432   5.499  1.00 22.660          C  
ATOM   1038  NZ  LYS A  66     -16.462  -0.039   5.546  1.00 22.660          N  
ATOM   1039  H   LYS A  66     -17.398   5.955   2.720  1.00 19.150          H  
ATOM   1040  HA  LYS A  66     -14.466   5.680   3.197  1.00 19.540          H  
ATOM   1041 1HB  LYS A  66     -16.500   3.722   2.064  1.00 27.200          H  
ATOM   1042 2HB  LYS A  66     -14.776   3.409   2.171  1.00 27.200          H  
ATOM   1043 1HG  LYS A  66     -14.905   3.677   4.639  1.00 27.200          H  
ATOM   1044 2HG  LYS A  66     -16.648   3.935   4.498  1.00 27.200          H  
ATOM   1045 1HD  LYS A  66     -16.910   1.693   3.486  1.00 27.200          H  
ATOM   1046 2HD  LYS A  66     -15.166   1.423   3.627  1.00 27.200          H  
ATOM   1047 1HE  LYS A  66     -15.318   1.656   6.077  1.00 27.200          H  
ATOM   1048 2HE  LYS A  66     -17.062   1.948   5.946  1.00 27.200          H  
ATOM   1049 1HZ  LYS A  66     -16.583  -0.329   6.507  1.00 27.200          H  
ATOM   1050 2HZ  LYS A  66     -17.298  -0.258   5.022  1.00 27.200          H  
ATOM   1051 3HZ  LYS A  66     -15.676  -0.529   5.145  1.00 27.200          H  
ATOM   1052  N   THR A  67     -13.747   5.586   0.720  1.00 16.490          N  
ATOM   1053  CA  THR A  67     -13.295   5.939  -0.626  1.00 16.590          C  
ATOM   1054  C   THR A  67     -13.849   5.034  -1.720  1.00 16.420          C  
ATOM   1055  O   THR A  67     -13.553   5.224  -2.898  1.00 16.650          O  
ATOM   1056  CB  THR A  67     -11.761   5.931  -0.703  1.00 23.190          C  
ATOM   1057  OG1 THR A  67     -11.274   4.642  -0.309  1.00 23.190          O  
ATOM   1058  CG2 THR A  67     -11.172   7.006   0.191  1.00 23.190          C  
ATOM   1059  H   THR A  67     -13.077   5.158   1.347  1.00 19.790          H  
ATOM   1060  HA  THR A  67     -13.633   6.954  -0.839  1.00 19.910          H  
ATOM   1061  HB  THR A  67     -11.454   6.121  -1.730  1.00 27.820          H  
ATOM   1062  HG1 THR A  67     -11.470   3.999  -1.003  1.00 27.820          H  
ATOM   1063 1HG2 THR A  67     -10.085   6.980   0.110  1.00 27.820          H  
ATOM   1064 2HG2 THR A  67     -11.541   7.983  -0.128  1.00 27.820          H  
ATOM   1065 3HG2 THR A  67     -11.462   6.831   1.223  1.00 27.820          H  
ATOM   1066  N   THR A  68     -14.619   4.032  -1.329  1.00 16.140          N  
ATOM   1067  CA  THR A  68     -15.210   3.083  -2.249  1.00 16.120          C  
ATOM   1068  C   THR A  68     -16.695   3.350  -2.526  1.00 15.990          C  
ATOM   1069  O   THR A  68     -17.343   2.552  -3.206  1.00 16.370          O  
ATOM   1070  CB  THR A  68     -15.038   1.658  -1.702  1.00 22.580          C  
ATOM   1071  OG1 THR A  68     -15.714   1.547  -0.439  1.00 22.580          O  
ATOM   1072  CG2 THR A  68     -13.554   1.383  -1.492  1.00 22.580          C  
ATOM   1073  H   THR A  68     -14.801   3.920  -0.342  1.00 19.370          H  
ATOM   1074  HA  THR A  68     -14.679   3.153  -3.198  1.00 19.340          H  
ATOM   1075  HB  THR A  68     -15.454   0.934  -2.404  1.00 27.090          H  
ATOM   1076  HG1 THR A  68     -16.667   1.510  -0.594  1.00 27.090          H  
ATOM   1077 1HG2 THR A  68     -13.426   0.377  -1.099  1.00 27.090          H  
ATOM   1078 2HG2 THR A  68     -13.035   1.474  -2.444  1.00 27.090          H  
ATOM   1079 3HG2 THR A  68     -13.143   2.100  -0.786  1.00 27.090          H  
ATOM   1080  N   VAL A  69     -17.249   4.445  -1.990  1.00 15.570          N  
ATOM   1081  CA  VAL A  69     -18.674   4.738  -2.203  1.00 15.570          C  
ATOM   1082  C   VAL A  69     -18.982   5.326  -3.593  1.00 15.450          C  
ATOM   1083  O   VAL A  69     -20.030   5.034  -4.177  1.00 15.430          O  
ATOM   1084  CB  VAL A  69     -19.193   5.669  -1.087  1.00 21.800          C  
ATOM   1085  CG1 VAL A  69     -18.969   4.977   0.268  1.00 21.800          C  
ATOM   1086  CG2 VAL A  69     -18.486   7.046  -1.148  1.00 21.800          C  
ATOM   1087  H   VAL A  69     -16.669   5.061  -1.413  1.00 18.680          H  
ATOM   1088  HA  VAL A  69     -19.220   3.798  -2.115  1.00 18.680          H  
ATOM   1089  HB  VAL A  69     -20.264   5.810  -1.197  1.00 26.160          H  
ATOM   1090 1HG1 VAL A  69     -19.347   5.586   1.076  1.00 26.160          H  
ATOM   1091 2HG1 VAL A  69     -19.495   4.026   0.268  1.00 26.160          H  
ATOM   1092 3HG1 VAL A  69     -17.913   4.802   0.417  1.00 26.160          H  
ATOM   1093 1HG2 VAL A  69     -18.833   7.665  -0.359  1.00 26.160          H  
ATOM   1094 2HG2 VAL A  69     -17.446   6.935  -1.055  1.00 26.160          H  
ATOM   1095 3HG2 VAL A  69     -18.688   7.546  -2.069  1.00 26.160          H  
ATOM   1096  N   GLU A  70     -18.084   6.166  -4.106  1.00 15.540          N  
ATOM   1097  CA  GLU A  70     -18.222   6.826  -5.399  1.00 15.600          C  
ATOM   1098  C   GLU A  70     -16.895   6.782  -6.138  1.00 16.050          C  
ATOM   1099  O   GLU A  70     -15.837   6.732  -5.518  1.00 16.140          O  
ATOM   1100  CB  GLU A  70     -18.683   8.288  -5.252  1.00 21.820          C  
ATOM   1101  CG  GLU A  70     -20.108   8.499  -4.701  1.00 21.820          C  
ATOM   1102  CD  GLU A  70     -20.500   9.966  -4.647  1.00 21.820          C  
ATOM   1103  OE1 GLU A  70     -19.779  10.731  -4.047  1.00 21.820          O  
ATOM   1104  OE2 GLU A  70     -21.501  10.315  -5.230  1.00 21.820          O  
ATOM   1105  H   GLU A  70     -17.246   6.345  -3.572  1.00 18.650          H  
ATOM   1106  HA  GLU A  70     -18.958   6.286  -5.998  1.00 18.720          H  
ATOM   1107 1HB  GLU A  70     -17.992   8.814  -4.591  1.00 26.180          H  
ATOM   1108 2HB  GLU A  70     -18.631   8.778  -6.224  1.00 26.180          H  
ATOM   1109 1HG  GLU A  70     -20.811   7.969  -5.340  1.00 26.180          H  
ATOM   1110 2HG  GLU A  70     -20.184   8.074  -3.715  1.00 26.180          H  
ATOM   1111  N   GLU A  71     -16.959   6.840  -7.466  1.00 16.450          N  
ATOM   1112  CA  GLU A  71     -15.773   6.871  -8.317  1.00 17.050          C  
ATOM   1113  C   GLU A  71     -14.877   8.096  -8.099  1.00 17.120          C  
ATOM   1114  O   GLU A  71     -13.655   8.007  -8.239  1.00 17.390          O  
ATOM   1115  CB  GLU A  71     -16.213   6.825  -9.782  1.00 23.630          C  
ATOM   1116  CG  GLU A  71     -16.912   5.523 -10.185  1.00 23.630          C  
ATOM   1117  CD  GLU A  71     -18.380   5.497  -9.808  1.00 23.630          C  
ATOM   1118  OE1 GLU A  71     -18.851   6.473  -9.250  1.00 23.630          O  
ATOM   1119  OE2 GLU A  71     -19.020   4.511 -10.055  1.00 23.630          O  
ATOM   1120  H   GLU A  71     -17.876   6.854  -7.916  1.00 19.740          H  
ATOM   1121  HA  GLU A  71     -15.183   5.983  -8.103  1.00 20.460          H  
ATOM   1122 1HB  GLU A  71     -16.886   7.657  -9.989  1.00 28.360          H  
ATOM   1123 2HB  GLU A  71     -15.340   6.948 -10.424  1.00 28.360          H  
ATOM   1124 1HG  GLU A  71     -16.822   5.390 -11.263  1.00 28.360          H  
ATOM   1125 2HG  GLU A  71     -16.404   4.690  -9.700  1.00 28.360          H  
ATOM   1126  N   LYS A  72     -15.475   9.247  -7.799  1.00 17.040          N  
ATOM   1127  CA  LYS A  72     -14.691  10.453  -7.611  1.00 17.260          C  
ATOM   1128  C   LYS A  72     -14.134  10.501  -6.174  1.00 17.100          C  
ATOM   1129  O   LYS A  72     -14.850  10.140  -5.244  1.00 16.990          O  
ATOM   1130  CB  LYS A  72     -15.544  11.681  -7.912  1.00 24.080          C  
ATOM   1131  CG  LYS A  72     -15.970  11.765  -9.386  1.00 24.080          C  
ATOM   1132  CD  LYS A  72     -16.766  13.034  -9.688  1.00 24.080          C  
ATOM   1133  CE  LYS A  72     -17.261  13.058 -11.139  1.00 24.080          C  
ATOM   1134  NZ  LYS A  72     -18.004  14.314 -11.454  1.00 24.080          N  
ATOM   1135  H   LYS A  72     -16.479   9.275  -7.712  1.00 20.450          H  
ATOM   1136  HA  LYS A  72     -13.898  10.429  -8.346  1.00 20.710          H  
ATOM   1137 1HB  LYS A  72     -16.444  11.660  -7.294  1.00 28.890          H  
ATOM   1138 2HB  LYS A  72     -14.993  12.583  -7.656  1.00 28.890          H  
ATOM   1139 1HG  LYS A  72     -15.076  11.749 -10.011  1.00 28.890          H  
ATOM   1140 2HG  LYS A  72     -16.576  10.893  -9.630  1.00 28.890          H  
ATOM   1141 1HD  LYS A  72     -17.624  13.110  -9.018  1.00 28.890          H  
ATOM   1142 2HD  LYS A  72     -16.139  13.902  -9.543  1.00 28.890          H  
ATOM   1143 1HE  LYS A  72     -16.407  12.975 -11.806  1.00 28.890          H  
ATOM   1144 2HE  LYS A  72     -17.922  12.207 -11.297  1.00 28.890          H  
ATOM   1145 1HZ  LYS A  72     -18.317  14.309 -12.407  1.00 28.890          H  
ATOM   1146 2HZ  LYS A  72     -18.806  14.436 -10.846  1.00 28.890          H  
ATOM   1147 3HZ  LYS A  72     -17.392  15.135 -11.317  1.00 28.890          H  
ATOM   1148  N   PRO A  73     -12.874  10.938  -5.959  1.00 17.270          N  
ATOM   1149  CA  PRO A  73     -12.235  11.126  -4.655  1.00 17.330          C  
ATOM   1150  C   PRO A  73     -13.033  12.025  -3.698  1.00 17.190          C  
ATOM   1151  O   PRO A  73     -13.448  13.126  -4.076  1.00 17.340          O  
ATOM   1152  CB  PRO A  73     -10.914  11.782  -5.074  1.00 25.990          C  
ATOM   1153  CG  PRO A  73     -10.638  11.268  -6.468  1.00 25.990          C  
ATOM   1154  CD  PRO A  73     -11.973  11.165  -7.115  1.00 25.990          C  
ATOM   1155  HA  PRO A  73     -12.083  10.140  -4.194  1.00 20.800          H  
ATOM   1156 1HB  PRO A  73     -11.024  12.857  -5.045  1.00 31.190          H  
ATOM   1157 2HB  PRO A  73     -10.125  11.508  -4.377  1.00 31.190          H  
ATOM   1158 1HG  PRO A  73      -9.947  11.933  -7.001  1.00 31.190          H  
ATOM   1159 2HG  PRO A  73     -10.139  10.298  -6.437  1.00 31.190          H  
ATOM   1160 1HD  PRO A  73     -12.254  12.057  -7.666  1.00 31.190          H  
ATOM   1161 2HD  PRO A  73     -11.906  10.268  -7.757  1.00 31.190          H  
ATOM   1162  N   LYS A  74     -13.165  11.619  -2.431  1.00 17.060          N  
ATOM   1163  CA  LYS A  74     -13.954  12.409  -1.483  1.00 17.060          C  
ATOM   1164  C   LYS A  74     -13.156  13.547  -0.924  1.00 16.720          C  
ATOM   1165  O   LYS A  74     -12.232  13.341  -0.147  1.00 16.830          O  
ATOM   1166  CB  LYS A  74     -14.427  11.553  -0.305  1.00 23.880          C  
ATOM   1167  CG  LYS A  74     -15.268  12.335   0.714  1.00 23.880          C  
ATOM   1168  CD  LYS A  74     -15.732  11.473   1.869  1.00 23.880          C  
ATOM   1169  CE  LYS A  74     -16.445  12.329   2.913  1.00 23.880          C  
ATOM   1170  NZ  LYS A  74     -16.910  11.532   4.056  1.00 23.880          N  
ATOM   1171  H   LYS A  74     -12.692  10.761  -2.140  1.00 20.470          H  
ATOM   1172  HA  LYS A  74     -14.818  12.817  -2.008  1.00 20.470          H  
ATOM   1173 1HB  LYS A  74     -15.029  10.722  -0.676  1.00 28.660          H  
ATOM   1174 2HB  LYS A  74     -13.563  11.131   0.210  1.00 28.660          H  
ATOM   1175 1HG  LYS A  74     -14.678  13.155   1.127  1.00 28.660          H  
ATOM   1176 2HG  LYS A  74     -16.139  12.758   0.213  1.00 28.660          H  
ATOM   1177 1HD  LYS A  74     -16.423  10.704   1.510  1.00 28.660          H  
ATOM   1178 2HD  LYS A  74     -14.877  10.981   2.332  1.00 28.660          H  
ATOM   1179 1HE  LYS A  74     -15.761  13.096   3.271  1.00 28.660          H  
ATOM   1180 2HE  LYS A  74     -17.307  12.810   2.448  1.00 28.660          H  
ATOM   1181 1HZ  LYS A  74     -17.388  12.123   4.715  1.00 28.660          H  
ATOM   1182 2HZ  LYS A  74     -17.566  10.827   3.691  1.00 28.660          H  
ATOM   1183 3HZ  LYS A  74     -16.139  11.068   4.518  1.00 28.660          H  
ATOM   1184  N   GLY A  75     -13.450  14.763  -1.344  1.00 16.430          N  
ATOM   1185  CA  GLY A  75     -12.643  15.870  -0.855  1.00 16.250          C  
ATOM   1186  C   GLY A  75     -11.239  15.743  -1.434  1.00 16.340          C  
ATOM   1187  O   GLY A  75     -10.279  16.301  -0.899  1.00 16.610          O  
ATOM   1188  H   GLY A  75     -14.214  14.910  -1.994  1.00 19.720          H  
ATOM   1189 1HA  GLY A  75     -13.091  16.817  -1.143  1.00 19.500          H  
ATOM   1190 2HA  GLY A  75     -12.603  15.847   0.233  1.00 19.500          H  
ATOM   1191  N   GLY A  76     -11.106  14.965  -2.516  1.00 16.230          N  
ATOM   1192  CA  GLY A  76      -9.807  14.679  -3.091  1.00 16.470          C  
ATOM   1193  C   GLY A  76      -9.198  13.359  -2.562  1.00 16.150          C  
ATOM   1194  O   GLY A  76      -8.186  12.899  -3.094  1.00 16.410          O  
ATOM   1195  H   GLY A  76     -11.940  14.545  -2.942  1.00 19.480          H  
ATOM   1196 1HA  GLY A  76      -9.898  14.632  -4.169  1.00 19.760          H  
ATOM   1197 2HA  GLY A  76      -9.131  15.500  -2.869  1.00 19.760          H  
ATOM   1198  N   LYS A  77      -9.811  12.736  -1.540  1.00 15.720          N  
ATOM   1199  CA  LYS A  77      -9.314  11.487  -0.956  1.00 15.550          C  
ATOM   1200  C   LYS A  77      -9.709  10.227  -1.742  1.00 15.070          C  
ATOM   1201  O   LYS A  77     -10.896   9.929  -1.960  1.00 14.960          O  
ATOM   1202  CB  LYS A  77      -9.822  11.352   0.482  1.00 21.840          C  
ATOM   1203  CG  LYS A  77      -9.270  10.158   1.257  1.00 21.840          C  
ATOM   1204  CD  LYS A  77      -9.825  10.122   2.684  1.00 21.840          C  
ATOM   1205  CE  LYS A  77      -9.315   8.910   3.454  1.00 21.840          C  
ATOM   1206  NZ  LYS A  77      -9.865   8.859   4.845  1.00 21.840          N  
ATOM   1207  H   LYS A  77     -10.641  13.152  -1.119  1.00 18.860          H  
ATOM   1208  HA  LYS A  77      -8.225  11.537  -0.937  1.00 18.660          H  
ATOM   1209 1HB  LYS A  77      -9.591  12.263   1.032  1.00 26.210          H  
ATOM   1210 2HB  LYS A  77     -10.908  11.254   0.466  1.00 26.210          H  
ATOM   1211 1HG  LYS A  77      -9.531   9.241   0.753  1.00 26.210          H  
ATOM   1212 2HG  LYS A  77      -8.184  10.230   1.301  1.00 26.210          H  
ATOM   1213 1HD  LYS A  77      -9.532  11.032   3.209  1.00 26.210          H  
ATOM   1214 2HD  LYS A  77     -10.916  10.083   2.642  1.00 26.210          H  
ATOM   1215 1HE  LYS A  77      -9.606   8.004   2.926  1.00 26.210          H  
ATOM   1216 2HE  LYS A  77      -8.227   8.954   3.508  1.00 26.210          H  
ATOM   1217 1HZ  LYS A  77      -9.503   8.044   5.322  1.00 26.210          H  
ATOM   1218 2HZ  LYS A  77      -9.591   9.691   5.350  1.00 26.210          H  
ATOM   1219 3HZ  LYS A  77     -10.876   8.806   4.810  1.00 26.210          H  
ATOM   1220  N   SER A  78      -8.698   9.465  -2.150  1.00 14.920          N  
ATOM   1221  CA  SER A  78      -8.901   8.243  -2.919  1.00 14.630          C  
ATOM   1222  C   SER A  78      -7.701   7.322  -2.921  1.00 14.640          C  
ATOM   1223  O   SER A  78      -6.558   7.775  -2.881  1.00 14.710          O  
ATOM   1224  CB  SER A  78      -9.244   8.540  -4.347  1.00 20.600          C  
ATOM   1225  OG  SER A  78      -9.374   7.352  -5.067  1.00 20.600          O  
ATOM   1226  H   SER A  78      -7.753   9.760  -1.938  1.00 17.900          H  
ATOM   1227  HA  SER A  78      -9.736   7.705  -2.477  1.00 17.560          H  
ATOM   1228 1HB  SER A  78     -10.162   9.064  -4.380  1.00 24.720          H  
ATOM   1229 2HB  SER A  78      -8.476   9.170  -4.795  1.00 24.720          H  
ATOM   1230  HG  SER A  78      -9.650   7.625  -5.958  1.00 24.720          H  
ATOM   1231  N   SER A  79      -7.970   6.020  -2.956  1.00 14.740          N  
ATOM   1232  CA  SER A  79      -6.936   4.998  -3.088  1.00 14.960          C  
ATOM   1233  C   SER A  79      -6.547   4.787  -4.562  1.00 14.990          C  
ATOM   1234  O   SER A  79      -5.582   4.080  -4.873  1.00 15.310          O  
ATOM   1235  CB  SER A  79      -7.425   3.701  -2.478  1.00 20.860          C  
ATOM   1236  OG  SER A  79      -8.484   3.160  -3.223  1.00 20.860          O  
ATOM   1237  H   SER A  79      -8.935   5.721  -2.955  1.00 17.690          H  
ATOM   1238  HA  SER A  79      -6.049   5.331  -2.548  1.00 17.950          H  
ATOM   1239 1HB  SER A  79      -6.604   2.986  -2.433  1.00 25.030          H  
ATOM   1240 2HB  SER A  79      -7.756   3.886  -1.457  1.00 25.030          H  
ATOM   1241  HG  SER A  79      -8.795   2.396  -2.727  1.00 25.030          H  
ATOM   1242  N   GLU A  80      -7.328   5.392  -5.460  1.00 14.790          N  
ATOM   1243  CA  GLU A  80      -7.166   5.280  -6.905  1.00 14.970          C  
ATOM   1244  C   GLU A  80      -6.151   6.280  -7.440  1.00 14.860          C  
ATOM   1245  O   GLU A  80      -5.902   7.325  -6.843  1.00 14.860          O  
ATOM   1246  CB  GLU A  80      -8.504   5.502  -7.627  1.00 20.890          C  
ATOM   1247  CG  GLU A  80      -9.598   4.487  -7.292  1.00 20.890          C  
ATOM   1248  CD  GLU A  80      -9.299   3.120  -7.829  1.00 20.890          C  
ATOM   1249  OE1 GLU A  80      -8.711   3.044  -8.881  1.00 20.890          O  
ATOM   1250  OE2 GLU A  80      -9.663   2.155  -7.205  1.00 20.890          O  
ATOM   1251  H   GLU A  80      -8.079   5.972  -5.108  1.00 17.750          H  
ATOM   1252  HA  GLU A  80      -6.808   4.275  -7.136  1.00 17.960          H  
ATOM   1253 1HB  GLU A  80      -8.877   6.496  -7.412  1.00 25.060          H  
ATOM   1254 2HB  GLU A  80      -8.339   5.453  -8.703  1.00 25.060          H  
ATOM   1255 1HG  GLU A  80      -9.700   4.424  -6.207  1.00 25.060          H  
ATOM   1256 2HG  GLU A  80     -10.546   4.838  -7.700  1.00 25.060          H  
ATOM   1257  N   SER A  81      -5.602   5.975  -8.612  1.00 14.920          N  
ATOM   1258  CA  SER A  81      -4.663   6.847  -9.319  1.00 14.870          C  
ATOM   1259  C   SER A  81      -5.338   7.978 -10.110  1.00 14.750          C  
ATOM   1260  O   SER A  81      -4.659   8.821 -10.701  1.00 14.990          O  
ATOM   1261  CB  SER A  81      -3.820   6.013 -10.258  1.00 20.840          C  
ATOM   1262  OG  SER A  81      -4.612   5.451 -11.270  1.00 20.840          O  
ATOM   1263  H   SER A  81      -5.831   5.090  -9.049  1.00 17.900          H  
ATOM   1264  HA  SER A  81      -4.007   7.304  -8.576  1.00 17.840          H  
ATOM   1265 1HB  SER A  81      -3.046   6.638 -10.703  1.00 25.010          H  
ATOM   1266 2HB  SER A  81      -3.323   5.223  -9.698  1.00 25.010          H  
ATOM   1267  HG  SER A  81      -4.006   4.971 -11.845  1.00 25.010          H  
ATOM   1268  N   GLU A  82      -6.667   7.951 -10.154  1.00 14.530          N  
ATOM   1269  CA  GLU A  82      -7.485   8.908 -10.897  1.00 14.590          C  
ATOM   1270  C   GLU A  82      -7.494  10.295 -10.244  1.00 14.370          C  
ATOM   1271  O   GLU A  82      -7.271  10.436  -9.039  1.00 14.320          O  
ATOM   1272  CB  GLU A  82      -8.909   8.344 -11.062  1.00 20.400          C  
ATOM   1273  CG  GLU A  82      -9.860   9.160 -11.970  1.00 20.400          C  
ATOM   1274  CD  GLU A  82      -9.347   9.314 -13.392  1.00 20.400          C  
ATOM   1275  OE1 GLU A  82      -9.768   8.591 -14.254  1.00 20.400          O  
ATOM   1276  OE2 GLU A  82      -8.501  10.176 -13.592  1.00 20.400          O  
ATOM   1277  H   GLU A  82      -7.120   7.222  -9.627  1.00 17.440          H  
ATOM   1278  HA  GLU A  82      -7.051   9.019 -11.893  1.00 17.510          H  
ATOM   1279 1HB  GLU A  82      -8.848   7.334 -11.469  1.00 24.480          H  
ATOM   1280 2HB  GLU A  82      -9.379   8.267 -10.080  1.00 24.480          H  
ATOM   1281 1HG  GLU A  82     -10.807   8.622 -12.015  1.00 24.480          H  
ATOM   1282 2HG  GLU A  82     -10.072  10.132 -11.533  1.00 24.480          H  
ATOM   1283  N   PHE A  83      -7.762  11.310 -11.061  1.00 14.430          N  
ATOM   1284  CA  PHE A  83      -7.804  12.702 -10.634  1.00 14.400          C  
ATOM   1285  C   PHE A  83      -9.143  13.116 -10.030  1.00 14.620          C  
ATOM   1286  O   PHE A  83     -10.210  12.635 -10.418  1.00 14.680          O  
ATOM   1287  CB  PHE A  83      -7.479  13.620 -11.809  1.00 20.170          C  
ATOM   1288  CG  PHE A  83      -6.044  13.550 -12.252  1.00 20.170          C  
ATOM   1289  CD1 PHE A  83      -5.674  12.731 -13.308  1.00 20.170          C  
ATOM   1290  CD2 PHE A  83      -5.063  14.304 -11.619  1.00 20.170          C  
ATOM   1291  CE1 PHE A  83      -4.357  12.672 -13.720  1.00 20.170          C  
ATOM   1292  CE2 PHE A  83      -3.749  14.251 -12.028  1.00 20.170          C  
ATOM   1293  CZ  PHE A  83      -3.395  13.434 -13.081  1.00 20.170          C  
ATOM   1294  H   PHE A  83      -7.956  11.070 -12.037  1.00 17.320          H  
ATOM   1295  HA  PHE A  83      -7.036  12.840  -9.873  1.00 17.280          H  
ATOM   1296 1HB  PHE A  83      -8.113  13.366 -12.656  1.00 24.210          H  
ATOM   1297 2HB  PHE A  83      -7.703  14.659 -11.533  1.00 24.210          H  
ATOM   1298  HD1 PHE A  83      -6.436  12.134 -13.809  1.00 24.210          H  
ATOM   1299  HD2 PHE A  83      -5.340  14.952 -10.789  1.00 24.210          H  
ATOM   1300  HE1 PHE A  83      -4.076  12.027 -14.549  1.00 24.210          H  
ATOM   1301  HE2 PHE A  83      -2.987  14.860 -11.520  1.00 24.210          H  
ATOM   1302  HZ  PHE A  83      -2.356  13.392 -13.405  1.00 24.210          H  
ATOM   1303  N   ARG A  84      -9.066  14.025  -9.073  1.00 14.880          N  
ATOM   1304  CA  ARG A  84     -10.226  14.562  -8.386  1.00 15.230          C  
ATOM   1305  C   ARG A  84     -10.913  15.666  -9.207  1.00 15.130          C  
ATOM   1306  O   ARG A  84     -10.305  16.220 -10.121  1.00 15.190          O  
ATOM   1307  CB  ARG A  84      -9.765  15.124  -7.037  1.00 21.180          C  
ATOM   1308  CG  ARG A  84      -8.891  16.377  -7.136  1.00 21.180          C  
ATOM   1309  CD  ARG A  84      -8.360  16.836  -5.823  1.00 21.180          C  
ATOM   1310  NE  ARG A  84      -7.707  18.125  -5.976  1.00 21.180          N  
ATOM   1311  CZ  ARG A  84      -6.923  18.762  -5.082  1.00 21.180          C  
ATOM   1312  NH1 ARG A  84      -6.624  18.212  -3.913  1.00 21.180          N  
ATOM   1313  NH2 ARG A  84      -6.455  19.967  -5.405  1.00 21.180          N  
ATOM   1314  H   ARG A  84      -8.150  14.364  -8.816  1.00 17.860          H  
ATOM   1315  HA  ARG A  84     -10.915  13.748  -8.225  1.00 18.280          H  
ATOM   1316 1HB  ARG A  84     -10.610  15.389  -6.416  1.00 25.420          H  
ATOM   1317 2HB  ARG A  84      -9.192  14.366  -6.508  1.00 25.420          H  
ATOM   1318 1HG  ARG A  84      -8.042  16.193  -7.792  1.00 25.420          H  
ATOM   1319 2HG  ARG A  84      -9.464  17.198  -7.548  1.00 25.420          H  
ATOM   1320 1HD  ARG A  84      -9.178  16.945  -5.121  1.00 25.420          H  
ATOM   1321 2HD  ARG A  84      -7.637  16.115  -5.448  1.00 25.420          H  
ATOM   1322  HE  ARG A  84      -7.903  18.623  -6.864  1.00 25.420          H  
ATOM   1323 1HH1 ARG A  84      -6.982  17.301  -3.675  1.00 25.420          H  
ATOM   1324 2HH1 ARG A  84      -6.035  18.705  -3.254  1.00 25.420          H  
ATOM   1325 1HH2 ARG A  84      -6.725  20.392  -6.323  1.00 25.420          H  
ATOM   1326 2HH2 ARG A  84      -5.865  20.475  -4.771  1.00 25.420          H  
ATOM   1327  N   PRO A  85     -12.207  15.946  -8.969  1.00 15.120          N  
ATOM   1328  CA  PRO A  85     -12.929  17.095  -9.477  1.00 15.200          C  
ATOM   1329  C   PRO A  85     -12.424  18.203  -8.590  1.00 15.660          C  
ATOM   1330  O   PRO A  85     -11.775  17.882  -7.607  1.00 16.040          O  
ATOM   1331  CB  PRO A  85     -14.394  16.742  -9.221  1.00 22.800          C  
ATOM   1332  CG  PRO A  85     -14.342  15.871  -7.990  1.00 22.800          C  
ATOM   1333  CD  PRO A  85     -13.049  15.050  -8.139  1.00 22.800          C  
ATOM   1334  HA  PRO A  85     -12.690  17.242 -10.537  1.00 18.240          H  
ATOM   1335 1HB  PRO A  85     -14.987  17.661  -9.059  1.00 27.360          H  
ATOM   1336 2HB  PRO A  85     -14.831  16.241 -10.099  1.00 27.360          H  
ATOM   1337 1HG  PRO A  85     -14.333  16.512  -7.103  1.00 27.360          H  
ATOM   1338 2HG  PRO A  85     -15.244  15.257  -7.910  1.00 27.360          H  
ATOM   1339 1HD  PRO A  85     -12.638  14.891  -7.143  1.00 27.360          H  
ATOM   1340 2HD  PRO A  85     -13.246  14.107  -8.669  1.00 27.360          H  
ATOM   1341  N   PRO A  86     -12.616  19.477  -8.880  1.00 15.780          N  
ATOM   1342  CA  PRO A  86     -12.309  20.516  -7.929  1.00 15.890          C  
ATOM   1343  C   PRO A  86     -13.120  20.206  -6.673  1.00 15.970          C  
ATOM   1344  O   PRO A  86     -14.309  19.906  -6.776  1.00 15.960          O  
ATOM   1345  CB  PRO A  86     -12.799  21.775  -8.653  1.00 23.840          C  
ATOM   1346  CG  PRO A  86     -12.720  21.405 -10.137  1.00 23.840          C  
ATOM   1347  CD  PRO A  86     -13.110  19.924 -10.179  1.00 23.840          C  
ATOM   1348  HA  PRO A  86     -11.226  20.530  -7.721  1.00 19.070          H  
ATOM   1349 1HB  PRO A  86     -13.821  22.029  -8.329  1.00 28.600          H  
ATOM   1350 2HB  PRO A  86     -12.156  22.631  -8.393  1.00 28.600          H  
ATOM   1351 1HG  PRO A  86     -13.407  22.046 -10.719  1.00 28.600          H  
ATOM   1352 2HG  PRO A  86     -11.707  21.592 -10.524  1.00 28.600          H  
ATOM   1353 1HD  PRO A  86     -14.206  19.796 -10.239  1.00 28.600          H  
ATOM   1354 2HD  PRO A  86     -12.580  19.427 -11.000  1.00 28.600          H  
ATOM   1355  N   VAL A  87     -12.494  20.283  -5.512  1.00 16.220          N  
ATOM   1356  CA  VAL A  87     -13.148  19.995  -4.237  1.00 16.500          C  
ATOM   1357  C   VAL A  87     -12.826  21.011  -3.159  1.00 16.460          C  
ATOM   1358  O   VAL A  87     -11.899  21.801  -3.337  1.00 16.290          O  
ATOM   1359  CB  VAL A  87     -12.726  18.605  -3.723  1.00 22.990          C  
ATOM   1360  CG1 VAL A  87     -13.203  17.501  -4.632  1.00 22.990          C  
ATOM   1361  CG2 VAL A  87     -11.199  18.581  -3.663  1.00 22.990          C  
ATOM   1362  H   VAL A  87     -11.518  20.553  -5.523  1.00 19.460          H  
ATOM   1363  HA  VAL A  87     -14.210  19.972  -4.426  1.00 19.800          H  
ATOM   1364  HB  VAL A  87     -13.134  18.442  -2.744  1.00 27.590          H  
ATOM   1365 1HG1 VAL A  87     -12.879  16.538  -4.248  1.00 27.590          H  
ATOM   1366 2HG1 VAL A  87     -14.292  17.522  -4.687  1.00 27.590          H  
ATOM   1367 3HG1 VAL A  87     -12.805  17.637  -5.590  1.00 27.590          H  
ATOM   1368 1HG2 VAL A  87     -10.859  17.641  -3.304  1.00 27.590          H  
ATOM   1369 2HG2 VAL A  87     -10.788  18.743  -4.658  1.00 27.590          H  
ATOM   1370 3HG2 VAL A  87     -10.853  19.354  -2.998  1.00 27.590          H  
ATOM   1371  N   PRO A  88     -13.635  21.085  -2.087  1.00 16.720          N  
ATOM   1372  CA  PRO A  88     -13.307  21.729  -0.831  1.00 16.850          C  
ATOM   1373  C   PRO A  88     -12.044  21.064  -0.295  1.00 17.080          C  
ATOM   1374  O   PRO A  88     -11.976  19.834  -0.293  1.00 17.400          O  
ATOM   1375  CB  PRO A  88     -14.542  21.411   0.015  1.00 25.280          C  
ATOM   1376  CG  PRO A  88     -15.669  21.243  -0.986  1.00 25.280          C  
ATOM   1377  CD  PRO A  88     -15.034  20.586  -2.168  1.00 25.280          C  
ATOM   1378  HA  PRO A  88     -13.165  22.810  -0.979  1.00 20.220          H  
ATOM   1379 1HB  PRO A  88     -14.375  20.486   0.581  1.00 30.330          H  
ATOM   1380 2HB  PRO A  88     -14.700  22.198   0.738  1.00 30.330          H  
ATOM   1381 1HG  PRO A  88     -16.485  20.626  -0.567  1.00 30.330          H  
ATOM   1382 2HG  PRO A  88     -16.110  22.218  -1.234  1.00 30.330          H  
ATOM   1383 1HD  PRO A  88     -15.090  19.496  -2.073  1.00 30.330          H  
ATOM   1384 2HD  PRO A  88     -15.551  20.958  -3.065  1.00 30.330          H  
ATOM   1385  N   ILE A  89     -11.084  21.834   0.203  1.00 17.070          N  
ATOM   1386  CA  ILE A  89      -9.845  21.231   0.697  1.00 17.430          C  
ATOM   1387  C   ILE A  89      -9.500  21.586   2.130  1.00 17.280          C  
ATOM   1388  O   ILE A  89      -9.376  22.761   2.471  1.00 17.300          O  
ATOM   1389  CB  ILE A  89      -8.668  21.597  -0.244  1.00 24.260          C  
ATOM   1390  CG1 ILE A  89      -8.979  21.034  -1.651  1.00 24.260          C  
ATOM   1391  CG2 ILE A  89      -7.330  21.051   0.297  1.00 24.260          C  
ATOM   1392  CD1 ILE A  89      -8.091  21.468  -2.751  1.00 24.260          C  
ATOM   1393  H   ILE A  89     -11.194  22.840   0.217  1.00 20.480          H  
ATOM   1394  HA  ILE A  89      -9.961  20.150   0.657  1.00 20.920          H  
ATOM   1395  HB  ILE A  89      -8.607  22.675  -0.331  1.00 29.110          H  
ATOM   1396 1HG1 ILE A  89      -8.956  19.947  -1.593  1.00 29.110          H  
ATOM   1397 2HG1 ILE A  89      -9.960  21.339  -1.933  1.00 29.110          H  
ATOM   1398 1HG2 ILE A  89      -6.513  21.315  -0.365  1.00 29.110          H  
ATOM   1399 2HG2 ILE A  89      -7.121  21.465   1.272  1.00 29.110          H  
ATOM   1400 3HG2 ILE A  89      -7.386  19.964   0.378  1.00 29.110          H  
ATOM   1401 1HD1 ILE A  89      -8.442  21.007  -3.674  1.00 29.110          H  
ATOM   1402 2HD1 ILE A  89      -8.143  22.544  -2.852  1.00 29.110          H  
ATOM   1403 3HD1 ILE A  89      -7.072  21.166  -2.563  1.00 29.110          H  
ATOM   1404  N   HIS A  90      -9.300  20.557   2.951  1.00 17.250          N  
ATOM   1405  CA  HIS A  90      -8.881  20.763   4.332  1.00 17.240          C  
ATOM   1406  C   HIS A  90      -7.451  21.275   4.334  1.00 16.980          C  
ATOM   1407  O   HIS A  90      -6.584  20.668   3.709  1.00 17.170          O  
ATOM   1408  CB  HIS A  90      -8.947  19.456   5.129  1.00 24.140          C  
ATOM   1409  CG  HIS A  90      -8.655  19.631   6.583  1.00 24.140          C  
ATOM   1410  ND1 HIS A  90      -7.380  19.850   7.058  1.00 24.140          N  
ATOM   1411  CD2 HIS A  90      -9.460  19.624   7.665  1.00 24.140          C  
ATOM   1412  CE1 HIS A  90      -7.417  19.979   8.366  1.00 24.140          C  
ATOM   1413  NE2 HIS A  90      -8.670  19.844   8.759  1.00 24.140          N  
ATOM   1414  H   HIS A  90      -9.441  19.625   2.584  1.00 20.700          H  
ATOM   1415  HA  HIS A  90      -9.505  21.509   4.813  1.00 20.690          H  
ATOM   1416 1HB  HIS A  90      -9.927  19.005   5.020  1.00 28.970          H  
ATOM   1417 2HB  HIS A  90      -8.220  18.755   4.722  1.00 28.970          H  
ATOM   1418  HD1 HIS A  90      -6.532  19.779   6.527  1.00 28.970          H  
ATOM   1419  HD2 HIS A  90     -10.531  19.489   7.796  1.00 28.970          H  
ATOM   1420  HE1 HIS A  90      -6.503  20.166   8.929  1.00 28.970          H  
ATOM   1421  N   ARG A  91      -7.177  22.341   5.088  1.00 16.680          N  
ATOM   1422  CA  ARG A  91      -5.831  22.909   5.128  1.00 16.590          C  
ATOM   1423  C   ARG A  91      -5.400  23.206   6.574  1.00 16.320          C  
ATOM   1424  O   ARG A  91      -6.240  23.238   7.479  1.00 16.190          O  
ATOM   1425  CB  ARG A  91      -5.776  24.135   4.235  1.00 23.260          C  
ATOM   1426  CG  ARG A  91      -6.038  23.825   2.729  1.00 23.260          C  
ATOM   1427  CD  ARG A  91      -5.987  25.013   1.867  1.00 23.260          C  
ATOM   1428  NE  ARG A  91      -6.451  24.758   0.501  1.00 23.260          N  
ATOM   1429  CZ  ARG A  91      -5.698  24.340  -0.547  1.00 23.260          C  
ATOM   1430  NH1 ARG A  91      -4.420  24.089  -0.417  1.00 23.260          N  
ATOM   1431  NH2 ARG A  91      -6.261  24.188  -1.726  1.00 23.260          N  
ATOM   1432  H   ARG A  91      -7.916  22.781   5.616  1.00 20.020          H  
ATOM   1433  HA  ARG A  91      -5.130  22.181   4.718  1.00 19.910          H  
ATOM   1434 1HB  ARG A  91      -6.524  24.846   4.554  1.00 27.910          H  
ATOM   1435 2HB  ARG A  91      -4.809  24.598   4.326  1.00 27.910          H  
ATOM   1436 1HG  ARG A  91      -5.305  23.098   2.377  1.00 27.910          H  
ATOM   1437 2HG  ARG A  91      -7.022  23.424   2.619  1.00 27.910          H  
ATOM   1438 1HD  ARG A  91      -6.620  25.776   2.283  1.00 27.910          H  
ATOM   1439 2HD  ARG A  91      -4.972  25.367   1.819  1.00 27.910          H  
ATOM   1440  HE  ARG A  91      -7.437  24.929   0.329  1.00 27.910          H  
ATOM   1441 1HH1 ARG A  91      -3.969  24.188   0.477  1.00 27.910          H  
ATOM   1442 2HH1 ARG A  91      -3.884  23.778  -1.219  1.00 27.910          H  
ATOM   1443 1HH2 ARG A  91      -7.247  24.382  -1.842  1.00 27.910          H  
ATOM   1444 2HH2 ARG A  91      -5.711  23.881  -2.515  1.00 27.910          H  
ATOM   1445  N   LYS A  92      -4.092  23.411   6.785  1.00 16.390          N  
ATOM   1446  CA  LYS A  92      -3.506  23.667   8.110  1.00 16.310          C  
ATOM   1447  C   LYS A  92      -4.077  24.926   8.762  1.00 15.950          C  
ATOM   1448  O   LYS A  92      -4.378  25.897   8.095  1.00 15.760          O  
ATOM   1449  CB  LYS A  92      -1.974  23.726   7.982  1.00 22.870          C  
ATOM   1450  CG  LYS A  92      -1.170  23.835   9.302  1.00 22.870          C  
ATOM   1451  CD  LYS A  92       0.340  23.680   9.017  1.00 22.870          C  
ATOM   1452  CE  LYS A  92       1.187  23.734  10.291  1.00 22.870          C  
ATOM   1453  NZ  LYS A  92       2.640  23.478   9.999  1.00 22.870          N  
ATOM   1454  H   LYS A  92      -3.457  23.410   5.970  1.00 19.670          H  
ATOM   1455  HA  LYS A  92      -3.752  22.823   8.755  1.00 19.570          H  
ATOM   1456 1HB  LYS A  92      -1.630  22.831   7.459  1.00 27.440          H  
ATOM   1457 2HB  LYS A  92      -1.701  24.574   7.357  1.00 27.440          H  
ATOM   1458 1HG  LYS A  92      -1.335  24.807   9.766  1.00 27.440          H  
ATOM   1459 2HG  LYS A  92      -1.486  23.057   9.994  1.00 27.440          H  
ATOM   1460 1HD  LYS A  92       0.525  22.732   8.513  1.00 27.440          H  
ATOM   1461 2HD  LYS A  92       0.666  24.488   8.352  1.00 27.440          H  
ATOM   1462 1HE  LYS A  92       1.085  24.724  10.740  1.00 27.440          H  
ATOM   1463 2HE  LYS A  92       0.830  22.988  10.998  1.00 27.440          H  
ATOM   1464 1HZ  LYS A  92       3.179  23.529  10.846  1.00 27.440          H  
ATOM   1465 2HZ  LYS A  92       2.752  22.565   9.585  1.00 27.440          H  
ATOM   1466 3HZ  LYS A  92       2.993  24.175   9.332  1.00 27.440          H  
ATOM   1467  N   TYR A  93      -4.178  24.929  10.082  1.00 16.010          N  
ATOM   1468  CA  TYR A  93      -4.721  26.057  10.858  1.00 15.840          C  
ATOM   1469  C   TYR A  93      -4.139  27.464  10.571  1.00 15.730          C  
ATOM   1470  O   TYR A  93      -4.759  28.466  10.923  1.00 15.900          O  
ATOM   1471  CB  TYR A  93      -4.600  25.721  12.339  1.00 22.240          C  
ATOM   1472  CG  TYR A  93      -3.181  25.635  12.832  1.00 22.240          C  
ATOM   1473  CD1 TYR A  93      -2.553  26.739  13.362  1.00 22.240          C  
ATOM   1474  CD2 TYR A  93      -2.501  24.428  12.746  1.00 22.240          C  
ATOM   1475  CE1 TYR A  93      -1.258  26.635  13.810  1.00 22.240          C  
ATOM   1476  CE2 TYR A  93      -1.210  24.333  13.187  1.00 22.240          C  
ATOM   1477  CZ  TYR A  93      -0.587  25.430  13.719  1.00 22.240          C  
ATOM   1478  OH  TYR A  93       0.710  25.330  14.166  1.00 22.240          O  
ATOM   1479  H   TYR A  93      -3.906  24.096  10.583  1.00 19.210          H  
ATOM   1480  HA  TYR A  93      -5.785  26.116  10.624  1.00 19.010          H  
ATOM   1481 1HB  TYR A  93      -5.119  26.479  12.928  1.00 26.690          H  
ATOM   1482 2HB  TYR A  93      -5.088  24.766  12.536  1.00 26.690          H  
ATOM   1483  HD1 TYR A  93      -3.079  27.693  13.429  1.00 26.690          H  
ATOM   1484  HD2 TYR A  93      -2.991  23.552  12.330  1.00 26.690          H  
ATOM   1485  HE1 TYR A  93      -0.762  27.509  14.231  1.00 26.690          H  
ATOM   1486  HE2 TYR A  93      -0.681  23.384  13.120  1.00 26.690          H  
ATOM   1487  HH  TYR A  93       0.985  26.173  14.538  1.00 26.690          H  
ATOM   1488  N   ASN A  94      -2.942  27.552   9.978  1.00 15.590          N  
ATOM   1489  CA  ASN A  94      -2.327  28.851   9.671  1.00 15.660          C  
ATOM   1490  C   ASN A  94      -2.682  29.347   8.261  1.00 15.120          C  
ATOM   1491  O   ASN A  94      -2.201  30.400   7.818  1.00 15.240          O  
ATOM   1492  CB  ASN A  94      -0.816  28.795   9.816  1.00 21.900          C  
ATOM   1493  CG  ASN A  94      -0.342  28.758  11.222  1.00 21.900          C  
ATOM   1494  OD1 ASN A  94      -0.956  29.350  12.120  1.00 21.900          O  
ATOM   1495  ND2 ASN A  94       0.759  28.091  11.440  1.00 21.900          N  
ATOM   1496  H   ASN A  94      -2.480  26.698   9.718  1.00 18.710          H  
ATOM   1497  HA  ASN A  94      -2.714  29.587  10.374  1.00 18.790          H  
ATOM   1498 1HB  ASN A  94      -0.444  27.907   9.298  1.00 26.280          H  
ATOM   1499 2HB  ASN A  94      -0.376  29.662   9.322  1.00 26.280          H  
ATOM   1500 1HD2 ASN A  94       1.143  28.048  12.362  1.00 26.280          H  
ATOM   1501 2HD2 ASN A  94       1.234  27.647  10.679  1.00 26.280          H  
ATOM   1502  N   ILE A  95      -3.523  28.584   7.573  1.00 14.680          N  
ATOM   1503  CA  ILE A  95      -3.993  28.866   6.223  1.00 14.290          C  
ATOM   1504  C   ILE A  95      -4.907  30.062   6.310  1.00 14.190          C  
ATOM   1505  O   ILE A  95      -5.604  30.207   7.310  1.00 14.230          O  
ATOM   1506  CB  ILE A  95      -4.765  27.649   5.675  1.00 20.160          C  
ATOM   1507  CG1 ILE A  95      -4.914  27.695   4.201  1.00 20.160          C  
ATOM   1508  CG2 ILE A  95      -6.137  27.555   6.333  1.00 20.160          C  
ATOM   1509  CD1 ILE A  95      -3.698  27.304   3.470  1.00 20.160          C  
ATOM   1510  H   ILE A  95      -3.866  27.728   8.013  1.00 17.620          H  
ATOM   1511  HA  ILE A  95      -3.146  29.119   5.588  1.00 17.150          H  
ATOM   1512  HB  ILE A  95      -4.198  26.756   5.899  1.00 24.190          H  
ATOM   1513 1HG1 ILE A  95      -5.683  27.032   3.924  1.00 24.190          H  
ATOM   1514 2HG1 ILE A  95      -5.185  28.696   3.886  1.00 24.190          H  
ATOM   1515 1HG2 ILE A  95      -6.650  26.676   5.984  1.00 24.190          H  
ATOM   1516 2HG2 ILE A  95      -6.014  27.494   7.406  1.00 24.190          H  
ATOM   1517 3HG2 ILE A  95      -6.738  28.423   6.102  1.00 24.190          H  
ATOM   1518 1HD1 ILE A  95      -3.916  27.362   2.416  1.00 24.190          H  
ATOM   1519 2HD1 ILE A  95      -2.874  27.957   3.710  1.00 24.190          H  
ATOM   1520 3HD1 ILE A  95      -3.422  26.303   3.729  1.00 24.190          H  
ATOM   1521  N   GLN A  96      -4.902  30.942   5.317  1.00 14.230          N  
ATOM   1522  CA  GLN A  96      -5.806  32.074   5.448  1.00 14.360          C  
ATOM   1523  C   GLN A  96      -7.140  31.893   4.729  1.00 14.200          C  
ATOM   1524  O   GLN A  96      -7.238  31.282   3.652  1.00 14.100          O  
ATOM   1525  CB  GLN A  96      -5.098  33.355   5.032  1.00 20.050          C  
ATOM   1526  CG  GLN A  96      -3.829  33.603   5.864  1.00 20.050          C  
ATOM   1527  CD  GLN A  96      -4.152  33.788   7.341  1.00 20.050          C  
ATOM   1528  OE1 GLN A  96      -4.912  34.699   7.683  1.00 20.050          O  
ATOM   1529  NE2 GLN A  96      -3.611  32.932   8.212  1.00 20.050          N  
ATOM   1530  H   GLN A  96      -4.291  30.809   4.498  1.00 17.080          H  
ATOM   1531  HA  GLN A  96      -6.050  32.189   6.506  1.00 17.230          H  
ATOM   1532 1HB  GLN A  96      -4.846  33.321   3.989  1.00 24.060          H  
ATOM   1533 2HB  GLN A  96      -5.766  34.206   5.168  1.00 24.060          H  
ATOM   1534 1HG  GLN A  96      -3.160  32.745   5.772  1.00 24.060          H  
ATOM   1535 2HG  GLN A  96      -3.334  34.503   5.497  1.00 24.060          H  
ATOM   1536 1HE2 GLN A  96      -3.814  33.014   9.185  1.00 24.060          H  
ATOM   1537 2HE2 GLN A  96      -2.996  32.166   7.906  1.00 24.060          H  
ATOM   1538  N   THR A  97      -8.144  32.613   5.245  1.00 14.380          N  
ATOM   1539  CA  THR A  97      -9.550  32.628   4.815  1.00 14.460          C  
ATOM   1540  C   THR A  97      -9.770  33.163   3.405  1.00 14.590          C  
ATOM   1541  O   THR A  97     -10.854  33.041   2.834  1.00 14.680          O  
ATOM   1542  CB  THR A  97     -10.376  33.471   5.804  1.00 20.210          C  
ATOM   1543  OG1 THR A  97      -9.851  34.807   5.831  1.00 20.210          O  
ATOM   1544  CG2 THR A  97     -10.287  32.869   7.211  1.00 20.210          C  
ATOM   1545  H   THR A  97      -7.943  33.160   6.074  1.00 17.260          H  
ATOM   1546  HA  THR A  97      -9.927  31.608   4.852  1.00 17.350          H  
ATOM   1547  HB  THR A  97     -11.415  33.499   5.480  1.00 24.250          H  
ATOM   1548  HG1 THR A  97     -10.476  35.387   6.283  1.00 24.250          H  
ATOM   1549 1HG2 THR A  97     -10.870  33.477   7.901  1.00 24.250          H  
ATOM   1550 2HG2 THR A  97     -10.684  31.860   7.198  1.00 24.250          H  
ATOM   1551 3HG2 THR A  97      -9.253  32.840   7.546  1.00 24.250          H  
ATOM   1552  N   THR A  98      -8.714  33.719   2.839  1.00 14.770          N  
ATOM   1553  CA  THR A  98      -8.664  34.254   1.497  1.00 15.080          C  
ATOM   1554  C   THR A  98      -8.212  33.189   0.483  1.00 15.400          C  
ATOM   1555  O   THR A  98      -8.166  33.459  -0.721  1.00 15.780          O  
ATOM   1556  CB  THR A  98      -7.726  35.469   1.473  1.00 20.990          C  
ATOM   1557  OG1 THR A  98      -6.437  35.063   1.935  1.00 20.990          O  
ATOM   1558  CG2 THR A  98      -8.263  36.551   2.395  1.00 20.990          C  
ATOM   1559  H   THR A  98      -7.871  33.797   3.391  1.00 17.720          H  
ATOM   1560  HA  THR A  98      -9.666  34.582   1.222  1.00 18.100          H  
ATOM   1561  HB  THR A  98      -7.641  35.848   0.455  1.00 25.190          H  
ATOM   1562  HG1 THR A  98      -5.728  35.678   1.595  1.00 25.190          H  
ATOM   1563 1HG2 THR A  98      -7.588  37.407   2.381  1.00 25.190          H  
ATOM   1564 2HG2 THR A  98      -9.250  36.861   2.054  1.00 25.190          H  
ATOM   1565 3HG2 THR A  98      -8.338  36.167   3.412  1.00 25.190          H  
ATOM   1566  N   GLU A  99      -7.997  31.953   0.972  1.00 15.390          N  
ATOM   1567  CA  GLU A  99      -7.497  30.778   0.241  1.00 15.850          C  
ATOM   1568  C   GLU A  99      -6.031  30.933  -0.132  1.00 15.650          C  
ATOM   1569  O   GLU A  99      -5.648  30.756  -1.292  1.00 15.830          O  
ATOM   1570  CB  GLU A  99      -8.284  30.495  -1.064  1.00 22.010          C  
ATOM   1571  CG  GLU A  99      -9.784  30.213  -0.923  1.00 22.010          C  
ATOM   1572  CD  GLU A  99     -10.425  29.830  -2.268  1.00 22.010          C  
ATOM   1573  OE1 GLU A  99     -10.158  28.749  -2.742  1.00 22.010          O  
ATOM   1574  OE2 GLU A  99     -11.166  30.629  -2.825  1.00 22.010          O  
ATOM   1575  H   GLU A  99      -8.100  31.840   1.982  1.00 18.470          H  
ATOM   1576  HA  GLU A  99      -7.588  29.913   0.892  1.00 19.020          H  
ATOM   1577 1HB  GLU A  99      -8.152  31.305  -1.772  1.00 26.410          H  
ATOM   1578 2HB  GLU A  99      -7.858  29.609  -1.533  1.00 26.410          H  
ATOM   1579 1HG  GLU A  99      -9.932  29.399  -0.211  1.00 26.410          H  
ATOM   1580 2HG  GLU A  99     -10.279  31.098  -0.522  1.00 26.410          H  
ATOM   1581  N   GLU A 100      -5.216  31.247   0.882  1.00 15.430          N  
ATOM   1582  CA  GLU A 100      -3.757  31.388   0.734  1.00 15.410          C  
ATOM   1583  C   GLU A 100      -2.997  30.248   1.393  1.00 15.200          C  
ATOM   1584  O   GLU A 100      -3.092  30.057   2.612  1.00 15.000          O  
ATOM   1585  CB  GLU A 100      -3.251  32.696   1.344  1.00 21.580          C  
ATOM   1586  CG  GLU A 100      -3.745  33.931   0.673  1.00 21.580          C  
ATOM   1587  CD  GLU A 100      -3.339  35.209   1.364  1.00 21.580          C  
ATOM   1588  OE1 GLU A 100      -2.374  35.198   2.092  1.00 21.580          O  
ATOM   1589  OE2 GLU A 100      -4.026  36.197   1.176  1.00 21.580          O  
ATOM   1590  H   GLU A 100      -5.660  31.358   1.796  1.00 18.520          H  
ATOM   1591  HA  GLU A 100      -3.512  31.382  -0.330  1.00 18.490          H  
ATOM   1592 1HB  GLU A 100      -3.504  32.733   2.382  1.00 25.900          H  
ATOM   1593 2HB  GLU A 100      -2.162  32.710   1.284  1.00 25.900          H  
ATOM   1594 1HG  GLU A 100      -3.300  33.945  -0.313  1.00 25.900          H  
ATOM   1595 2HG  GLU A 100      -4.817  33.874   0.552  1.00 25.900          H  
ATOM   1596  N   GLU A 101      -2.230  29.522   0.565  1.00 15.400          N  
ATOM   1597  CA  GLU A 101      -1.408  28.347   0.904  1.00 15.360          C  
ATOM   1598  C   GLU A 101      -0.321  28.676   1.911  1.00 15.380          C  
ATOM   1599  O   GLU A 101       0.215  29.786   1.903  1.00 15.750          O  
ATOM   1600  CB  GLU A 101      -0.728  27.795  -0.345  1.00 21.520          C  
ATOM   1601  CG  GLU A 101      -1.671  27.340  -1.450  1.00 21.520          C  
ATOM   1602  CD  GLU A 101      -2.025  28.475  -2.390  1.00 21.520          C  
ATOM   1603  OE1 GLU A 101      -1.629  29.599  -2.105  1.00 21.520          O  
ATOM   1604  OE2 GLU A 101      -2.649  28.232  -3.384  1.00 21.520          O  
ATOM   1605  H   GLU A 101      -2.229  29.804  -0.422  1.00 18.480          H  
ATOM   1606  HA  GLU A 101      -2.038  27.573   1.315  1.00 18.430          H  
ATOM   1607 1HB  GLU A 101      -0.065  28.550  -0.741  1.00 25.820          H  
ATOM   1608 2HB  GLU A 101      -0.109  26.945  -0.068  1.00 25.820          H  
ATOM   1609 1HG  GLU A 101      -1.194  26.537  -2.019  1.00 25.820          H  
ATOM   1610 2HG  GLU A 101      -2.580  26.943  -0.998  1.00 25.820          H  
ATOM   1611  N   ASN A 102       0.102  27.691   2.716  1.00 15.120          N  
ATOM   1612  CA  ASN A 102       1.185  27.960   3.658  1.00 15.280          C  
ATOM   1613  C   ASN A 102       2.583  27.669   3.081  1.00 15.040          C  
ATOM   1614  O   ASN A 102       3.573  27.746   3.818  1.00 15.040          O  
ATOM   1615  CB  ASN A 102       0.988  27.171   4.938  1.00 21.330          C  
ATOM   1616  CG  ASN A 102      -0.124  27.654   5.802  1.00 21.330          C  
ATOM   1617  OD1 ASN A 102      -0.000  28.707   6.437  1.00 21.330          O  
ATOM   1618  ND2 ASN A 102      -1.193  26.923   5.852  1.00 21.330          N  
ATOM   1619  H   ASN A 102      -0.359  26.764   2.747  1.00 18.140          H  
ATOM   1620  HA  ASN A 102       1.155  29.021   3.912  1.00 18.340          H  
ATOM   1621 1HB  ASN A 102       0.808  26.124   4.693  1.00 25.590          H  
ATOM   1622 2HB  ASN A 102       1.892  27.222   5.526  1.00 25.590          H  
ATOM   1623 1HD2 ASN A 102      -1.962  27.210   6.419  1.00 25.590          H  
ATOM   1624 2HD2 ASN A 102      -1.272  26.072   5.299  1.00 25.590          H  
ATOM   1625  N   GLU A 103       2.671  27.450   1.758  1.00 14.990          N  
ATOM   1626  CA  GLU A 103       3.921  27.144   1.039  1.00 14.980          C  
ATOM   1627  C   GLU A 103       5.053  28.098   1.378  1.00 15.010          C  
ATOM   1628  O   GLU A 103       6.207  27.698   1.435  1.00 15.230          O  
ATOM   1629  CB  GLU A 103       3.733  27.187  -0.477  1.00 20.980          C  
ATOM   1630  CG  GLU A 103       4.992  26.731  -1.267  1.00 20.980          C  
ATOM   1631  CD  GLU A 103       4.829  26.658  -2.761  1.00 20.980          C  
ATOM   1632  OE1 GLU A 103       3.760  26.953  -3.268  1.00 20.980          O  
ATOM   1633  OE2 GLU A 103       5.776  26.317  -3.408  1.00 20.980          O  
ATOM   1634  H   GLU A 103       1.804  27.433   1.232  1.00 17.990          H  
ATOM   1635  HA  GLU A 103       4.233  26.136   1.314  1.00 17.980          H  
ATOM   1636 1HB  GLU A 103       2.907  26.576  -0.742  1.00 25.170          H  
ATOM   1637 2HB  GLU A 103       3.493  28.205  -0.782  1.00 25.170          H  
ATOM   1638 1HG  GLU A 103       5.812  27.412  -1.059  1.00 25.170          H  
ATOM   1639 2HG  GLU A 103       5.283  25.743  -0.896  1.00 25.170          H  
ATOM   1640  N   GLU A 104       4.750  29.371   1.592  1.00 14.980          N  
ATOM   1641  CA  GLU A 104       5.787  30.342   1.898  1.00 15.160          C  
ATOM   1642  C   GLU A 104       6.663  29.908   3.090  1.00 15.480          C  
ATOM   1643  O   GLU A 104       7.851  30.241   3.129  1.00 15.760          O  
ATOM   1644  CB  GLU A 104       5.148  31.709   2.149  1.00 21.150          C  
ATOM   1645  CG  GLU A 104       6.124  32.850   2.392  1.00 21.150          C  
ATOM   1646  CD  GLU A 104       5.438  34.196   2.413  1.00 21.150          C  
ATOM   1647  OE1 GLU A 104       4.245  34.237   2.206  1.00 21.150          O  
ATOM   1648  OE2 GLU A 104       6.099  35.181   2.623  1.00 21.150          O  
ATOM   1649  H   GLU A 104       3.791  29.684   1.516  1.00 17.980          H  
ATOM   1650  HA  GLU A 104       6.435  30.429   1.025  1.00 18.190          H  
ATOM   1651 1HB  GLU A 104       4.525  31.977   1.296  1.00 25.380          H  
ATOM   1652 2HB  GLU A 104       4.496  31.642   3.020  1.00 25.380          H  
ATOM   1653 1HG  GLU A 104       6.619  32.694   3.353  1.00 25.380          H  
ATOM   1654 2HG  GLU A 104       6.887  32.840   1.615  1.00 25.380          H  
ATOM   1655  N   GLU A 105       6.072  29.239   4.093  1.00 15.590          N  
ATOM   1656  CA  GLU A 105       6.822  28.791   5.267  1.00 16.080          C  
ATOM   1657  C   GLU A 105       7.052  27.263   5.287  1.00 16.140          C  
ATOM   1658  O   GLU A 105       8.005  26.779   5.908  1.00 16.410          O  
ATOM   1659  CB  GLU A 105       6.107  29.228   6.551  1.00 22.320          C  
ATOM   1660  CG  GLU A 105       6.014  30.752   6.744  1.00 22.320          C  
ATOM   1661  CD  GLU A 105       5.306  31.142   8.027  1.00 22.320          C  
ATOM   1662  OE1 GLU A 105       4.830  30.263   8.706  1.00 22.320          O  
ATOM   1663  OE2 GLU A 105       5.249  32.314   8.324  1.00 22.320          O  
ATOM   1664  H   GLU A 105       5.087  28.983   4.029  1.00 18.710          H  
ATOM   1665  HA  GLU A 105       7.799  29.270   5.246  1.00 19.300          H  
ATOM   1666 1HB  GLU A 105       5.091  28.825   6.547  1.00 26.780          H  
ATOM   1667 2HB  GLU A 105       6.621  28.807   7.413  1.00 26.780          H  
ATOM   1668 1HG  GLU A 105       7.021  31.169   6.751  1.00 26.780          H  
ATOM   1669 2HG  GLU A 105       5.482  31.182   5.894  1.00 26.780          H  
ATOM   1670  N   GLU A 106       6.161  26.516   4.631  1.00 16.060          N  
ATOM   1671  CA  GLU A 106       6.151  25.048   4.619  1.00 16.310          C  
ATOM   1672  C   GLU A 106       7.065  24.406   3.566  1.00 16.340          C  
ATOM   1673  O   GLU A 106       7.739  25.075   2.782  1.00 16.520          O  
ATOM   1674  CB  GLU A 106       4.721  24.543   4.388  1.00 22.730          C  
ATOM   1675  CG  GLU A 106       3.711  24.926   5.462  1.00 22.730          C  
ATOM   1676  CD  GLU A 106       3.878  24.267   6.795  1.00 22.730          C  
ATOM   1677  OE1 GLU A 106       4.275  23.129   6.849  1.00 22.730          O  
ATOM   1678  OE2 GLU A 106       3.573  24.910   7.788  1.00 22.730          O  
ATOM   1679  H   GLU A 106       5.400  26.993   4.151  1.00 19.270          H  
ATOM   1680  HA  GLU A 106       6.481  24.704   5.600  1.00 19.570          H  
ATOM   1681 1HB  GLU A 106       4.353  24.941   3.443  1.00 27.280          H  
ATOM   1682 2HB  GLU A 106       4.714  23.461   4.304  1.00 27.280          H  
ATOM   1683 1HG  GLU A 106       3.799  25.991   5.621  1.00 27.280          H  
ATOM   1684 2HG  GLU A 106       2.714  24.719   5.084  1.00 27.280          H  
ATOM   1685  N   THR A 107       7.094  23.078   3.576  1.00 16.300          N  
ATOM   1686  CA  THR A 107       7.865  22.258   2.646  1.00 16.460          C  
ATOM   1687  C   THR A 107       7.447  22.549   1.192  1.00 16.420          C  
ATOM   1688  O   THR A 107       6.262  22.625   0.872  1.00 16.600          O  
ATOM   1689  CB  THR A 107       7.681  20.756   2.991  1.00 22.980          C  
ATOM   1690  OG1 THR A 107       8.090  20.526   4.346  1.00 22.980          O  
ATOM   1691  CG2 THR A 107       8.539  19.890   2.099  1.00 22.980          C  
ATOM   1692  H   THR A 107       6.543  22.588   4.272  1.00 19.560          H  
ATOM   1693  HA  THR A 107       8.923  22.513   2.750  1.00 19.750          H  
ATOM   1694  HB  THR A 107       6.634  20.479   2.875  1.00 27.580          H  
ATOM   1695  HG1 THR A 107       7.849  19.628   4.610  1.00 27.580          H  
ATOM   1696 1HG2 THR A 107       8.401  18.845   2.371  1.00 27.580          H  
ATOM   1697 2HG2 THR A 107       8.270  20.013   1.091  1.00 27.580          H  
ATOM   1698 3HG2 THR A 107       9.587  20.161   2.223  1.00 27.580          H  
ATOM   1699  N   ASP A 108       8.401  22.679   0.281  1.00 16.320          N  
ATOM   1700  CA  ASP A 108       8.107  22.967  -1.126  1.00 16.410          C  
ATOM   1701  C   ASP A 108       7.270  21.896  -1.855  1.00 16.260          C  
ATOM   1702  O   ASP A 108       6.675  22.164  -2.898  1.00 16.010          O  
ATOM   1703  CB  ASP A 108       9.434  23.203  -1.829  1.00 22.940          C  
ATOM   1704  CG  ASP A 108      10.361  22.047  -1.584  1.00 22.940          C  
ATOM   1705  OD1 ASP A 108      10.634  21.823  -0.405  1.00 22.940          O  
ATOM   1706  OD2 ASP A 108      10.793  21.407  -2.503  1.00 22.940          O  
ATOM   1707  H   ASP A 108       9.385  22.566   0.552  1.00 19.580          H  
ATOM   1708  HA  ASP A 108       7.542  23.902  -1.158  1.00 19.690          H  
ATOM   1709 1HB  ASP A 108       9.269  23.315  -2.903  1.00 27.530          H  
ATOM   1710 2HB  ASP A 108       9.891  24.122  -1.461  1.00 27.530          H  
ATOM   1711  N   SER A 109       7.246  20.688  -1.302  1.00 16.550          N  
ATOM   1712  CA  SER A 109       6.504  19.540  -1.816  1.00 16.650          C  
ATOM   1713  C   SER A 109       5.183  19.337  -1.058  1.00 17.010          C  
ATOM   1714  O   SER A 109       4.508  18.316  -1.217  1.00 17.280          O  
ATOM   1715  CB  SER A 109       7.343  18.280  -1.717  1.00 23.270          C  
ATOM   1716  OG  SER A 109       7.627  17.950  -0.380  1.00 23.270          O  
ATOM   1717  H   SER A 109       7.786  20.555  -0.464  1.00 19.860          H  
ATOM   1718  HA  SER A 109       6.270  19.725  -2.865  1.00 19.980          H  
ATOM   1719 1HB  SER A 109       6.814  17.454  -2.194  1.00 27.920          H  
ATOM   1720 2HB  SER A 109       8.276  18.429  -2.261  1.00 27.920          H  
ATOM   1721  HG  SER A 109       8.135  17.134  -0.414  1.00 27.920          H  
ATOM   1722  N   ALA A 110       4.833  20.307  -0.216  1.00 17.170          N  
ATOM   1723  CA  ALA A 110       3.637  20.293   0.613  1.00 17.660          C  
ATOM   1724  C   ALA A 110       2.349  20.236  -0.222  1.00 17.670          C  
ATOM   1725  O   ALA A 110       2.298  20.746  -1.342  1.00 17.640          O  
ATOM   1726  CB  ALA A 110       3.601  21.554   1.489  1.00 24.530          C  
ATOM   1727  H   ALA A 110       5.444  21.123  -0.128  1.00 20.600          H  
ATOM   1728  HA  ALA A 110       3.699  19.405   1.235  1.00 21.190          H  
ATOM   1729 1HB  ALA A 110       2.738  21.573   2.139  1.00 29.430          H  
ATOM   1730 2HB  ALA A 110       4.490  21.592   2.104  1.00 29.430          H  
ATOM   1731 3HB  ALA A 110       3.571  22.440   0.845  1.00 29.430          H  
ATOM   1732  N   PRO A 111       1.253  19.656   0.330  1.00 17.890          N  
ATOM   1733  CA  PRO A 111      -0.095  19.574  -0.241  1.00 18.010          C  
ATOM   1734  C   PRO A 111      -0.723  20.957  -0.457  1.00 18.030          C  
ATOM   1735  O   PRO A 111      -1.769  21.084  -1.094  1.00 18.000          O  
ATOM   1736  CB  PRO A 111      -0.864  18.736   0.791  1.00 27.020          C  
ATOM   1737  CG  PRO A 111      -0.110  18.907   2.080  1.00 27.020          C  
ATOM   1738  CD  PRO A 111       1.343  18.992   1.670  1.00 27.020          C  
ATOM   1739  HA  PRO A 111      -0.033  19.036  -1.199  1.00 21.610          H  
ATOM   1740 1HB  PRO A 111      -1.900  19.100   0.860  1.00 32.420          H  
ATOM   1741 2HB  PRO A 111      -0.915  17.688   0.459  1.00 32.420          H  
ATOM   1742 1HG  PRO A 111      -0.463  19.811   2.608  1.00 32.420          H  
ATOM   1743 2HG  PRO A 111      -0.314  18.054   2.748  1.00 32.420          H  
ATOM   1744 1HD  PRO A 111       1.850  19.582   2.423  1.00 32.420          H  
ATOM   1745 2HD  PRO A 111       1.777  17.980   1.570  1.00 32.420          H  
ATOM   1746  N   GLU A 112      -0.093  21.978   0.112  1.00 18.220          N  
ATOM   1747  CA  GLU A 112      -0.505  23.361   0.023  1.00 18.420          C  
ATOM   1748  C   GLU A 112       0.609  24.119  -0.666  1.00 18.430          C  
ATOM   1749  O   GLU A 112       1.417  24.774  -0.007  1.00 18.610          O  
ATOM   1750  CB  GLU A 112      -0.698  23.972   1.403  1.00 25.710          C  
ATOM   1751  CG  GLU A 112      -1.715  23.315   2.244  1.00 25.710          C  
ATOM   1752  CD  GLU A 112      -1.848  23.983   3.545  1.00 25.710          C  
ATOM   1753  OE1 GLU A 112      -1.299  25.066   3.716  1.00 25.710          O  
ATOM   1754  OE2 GLU A 112      -2.506  23.410   4.395  1.00 25.710          O  
ATOM   1755  H   GLU A 112       0.747  21.797   0.630  1.00 21.860          H  
ATOM   1756  HA  GLU A 112      -1.414  23.441  -0.571  1.00 22.100          H  
ATOM   1757 1HB  GLU A 112       0.248  23.946   1.948  1.00 30.850          H  
ATOM   1758 2HB  GLU A 112      -0.985  25.016   1.294  1.00 30.850          H  
ATOM   1759 1HG  GLU A 112      -2.673  23.327   1.737  1.00 30.850          H  
ATOM   1760 2HG  GLU A 112      -1.432  22.275   2.400  1.00 30.850          H  
ATOM   1761  N   SER A 113       0.692  23.947  -1.981  1.00 18.360          N  
ATOM   1762  CA  SER A 113       1.746  24.507  -2.811  1.00 18.490          C  
ATOM   1763  C   SER A 113       1.211  24.766  -4.214  1.00 18.050          C  
ATOM   1764  O   SER A 113       0.162  24.235  -4.596  1.00 18.060          O  
ATOM   1765  CB  SER A 113       2.951  23.575  -2.859  1.00 25.830          C  
ATOM   1766  OG  SER A 113       2.633  22.358  -3.476  1.00 25.830          O  
ATOM   1767  H   SER A 113      -0.015  23.396  -2.453  1.00 22.030          H  
ATOM   1768  HA  SER A 113       2.053  25.457  -2.395  1.00 22.190          H  
ATOM   1769 1HB  SER A 113       3.750  24.060  -3.415  1.00 31.000          H  
ATOM   1770 2HB  SER A 113       3.327  23.392  -1.849  1.00 31.000          H  
ATOM   1771  HG  SER A 113       2.426  21.736  -2.740  1.00 31.000          H  
ATOM   1772  N   SER A 114       1.922  25.587  -4.988  1.00 17.810          N  
ATOM   1773  CA  SER A 114       1.489  25.892  -6.355  1.00 17.550          C  
ATOM   1774  C   SER A 114       2.591  26.245  -7.328  1.00 17.530          C  
ATOM   1775  O   SER A 114       3.584  26.883  -6.983  1.00 17.670          O  
ATOM   1776  CB  SER A 114       0.536  27.061  -6.392  1.00 24.670          C  
ATOM   1777  OG  SER A 114       0.200  27.355  -7.741  1.00 24.670          O  
ATOM   1778  H   SER A 114       2.769  26.020  -4.596  1.00 21.370          H  
ATOM   1779  HA  SER A 114       0.974  25.012  -6.741  1.00 21.060          H  
ATOM   1780 1HB  SER A 114      -0.366  26.836  -5.821  1.00 29.610          H  
ATOM   1781 2HB  SER A 114       1.007  27.932  -5.938  1.00 29.610          H  
ATOM   1782  HG  SER A 114      -0.193  28.260  -7.729  1.00 29.610          H  
ATOM   1783  N   LYS A 115       2.391  25.823  -8.573  1.00 17.500          N  
ATOM   1784  CA  LYS A 115       3.279  26.165  -9.681  1.00 17.620          C  
ATOM   1785  C   LYS A 115       3.223  27.660 -10.014  1.00 17.030          C  
ATOM   1786  O   LYS A 115       4.147  28.204 -10.623  1.00 16.990          O  
ATOM   1787  CB  LYS A 115       2.927  25.342 -10.917  1.00 24.620          C  
ATOM   1788  CG  LYS A 115       3.266  23.856 -10.807  1.00 24.620          C  
ATOM   1789  CD  LYS A 115       2.860  23.096 -12.079  1.00 24.620          C  
ATOM   1790  CE  LYS A 115       3.269  21.625 -12.025  1.00 24.620          C  
ATOM   1791  NZ  LYS A 115       2.859  20.885 -13.260  1.00 24.620          N  
ATOM   1792  H   LYS A 115       1.554  25.283  -8.755  1.00 21.000          H  
ATOM   1793  HA  LYS A 115       4.303  25.931  -9.384  1.00 21.140          H  
ATOM   1794 1HB  LYS A 115       1.860  25.433 -11.125  1.00 29.540          H  
ATOM   1795 2HB  LYS A 115       3.459  25.743 -11.781  1.00 29.540          H  
ATOM   1796 1HG  LYS A 115       4.339  23.744 -10.651  1.00 29.540          H  
ATOM   1797 2HG  LYS A 115       2.747  23.428  -9.952  1.00 29.540          H  
ATOM   1798 1HD  LYS A 115       1.774  23.150 -12.214  1.00 29.540          H  
ATOM   1799 2HD  LYS A 115       3.330  23.555 -12.951  1.00 29.540          H  
ATOM   1800 1HE  LYS A 115       4.352  21.571 -11.930  1.00 29.540          H  
ATOM   1801 2HE  LYS A 115       2.814  21.149 -11.159  1.00 29.540          H  
ATOM   1802 1HZ  LYS A 115       3.151  19.932 -13.214  1.00 29.540          H  
ATOM   1803 2HZ  LYS A 115       1.840  20.907 -13.394  1.00 29.540          H  
ATOM   1804 3HZ  LYS A 115       3.271  21.325 -14.083  1.00 29.540          H  
ATOM   1805  N   LYS A 116       2.103  28.301  -9.661  1.00 16.690          N  
ATOM   1806  CA  LYS A 116       1.864  29.718  -9.929  1.00 16.240          C  
ATOM   1807  C   LYS A 116       1.193  30.414  -8.743  1.00 15.670          C  
ATOM   1808  O   LYS A 116       0.252  29.884  -8.135  1.00 15.760          O  
ATOM   1809  CB  LYS A 116       0.964  29.906 -11.163  1.00 22.920          C  
ATOM   1810  CG  LYS A 116       1.503  29.366 -12.502  1.00 22.920          C  
ATOM   1811  CD  LYS A 116       2.666  30.205 -13.041  1.00 22.920          C  
ATOM   1812  CE  LYS A 116       3.132  29.695 -14.399  1.00 22.920          C  
ATOM   1813  NZ  LYS A 116       4.312  30.457 -14.909  1.00 22.920          N  
ATOM   1814  H   LYS A 116       1.409  27.772  -9.140  1.00 20.030          H  
ATOM   1815  HA  LYS A 116       2.823  30.208 -10.094  1.00 19.490          H  
ATOM   1816 1HB  LYS A 116       0.006  29.417 -10.978  1.00 27.500          H  
ATOM   1817 2HB  LYS A 116       0.762  30.967 -11.293  1.00 27.500          H  
ATOM   1818 1HG  LYS A 116       1.834  28.337 -12.379  1.00 27.500          H  
ATOM   1819 2HG  LYS A 116       0.696  29.374 -13.235  1.00 27.500          H  
ATOM   1820 1HD  LYS A 116       2.360  31.248 -13.132  1.00 27.500          H  
ATOM   1821 2HD  LYS A 116       3.508  30.148 -12.354  1.00 27.500          H  
ATOM   1822 1HE  LYS A 116       3.404  28.644 -14.306  1.00 27.500          H  
ATOM   1823 2HE  LYS A 116       2.317  29.788 -15.115  1.00 27.500          H  
ATOM   1824 1HZ  LYS A 116       4.592  30.087 -15.807  1.00 27.500          H  
ATOM   1825 2HZ  LYS A 116       4.071  31.432 -15.009  1.00 27.500          H  
ATOM   1826 3HZ  LYS A 116       5.078  30.365 -14.254  1.00 27.500          H  
ATOM   1827  N   ARG A 117       1.667  31.618  -8.442  1.00 15.230          N  
ATOM   1828  CA  ARG A 117       1.111  32.453  -7.382  1.00 14.750          C  
ATOM   1829  C   ARG A 117       1.560  33.877  -7.603  1.00 13.930          C  
ATOM   1830  O   ARG A 117       2.731  34.116  -7.895  1.00 13.820          O  
ATOM   1831  CB  ARG A 117       1.585  31.997  -6.012  1.00 20.840          C  
ATOM   1832  CG  ARG A 117       0.954  32.740  -4.824  1.00 20.840          C  
ATOM   1833  CD  ARG A 117       1.464  32.262  -3.526  1.00 20.840          C  
ATOM   1834  NE  ARG A 117       1.075  30.877  -3.251  1.00 20.840          N  
ATOM   1835  CZ  ARG A 117       1.902  29.809  -3.294  1.00 20.840          C  
ATOM   1836  NH1 ARG A 117       3.176  29.897  -3.616  1.00 20.840          N  
ATOM   1837  NH2 ARG A 117       1.435  28.640  -3.010  1.00 20.840          N  
ATOM   1838  H   ARG A 117       2.446  31.982  -8.978  1.00 18.280          H  
ATOM   1839  HA  ARG A 117       0.020  32.416  -7.427  1.00 17.700          H  
ATOM   1840 1HB  ARG A 117       1.354  30.941  -5.903  1.00 25.010          H  
ATOM   1841 2HB  ARG A 117       2.665  32.107  -5.944  1.00 25.010          H  
ATOM   1842 1HG  ARG A 117       1.153  33.810  -4.887  1.00 25.010          H  
ATOM   1843 2HG  ARG A 117      -0.120  32.564  -4.837  1.00 25.010          H  
ATOM   1844 1HD  ARG A 117       2.543  32.344  -3.506  1.00 25.010          H  
ATOM   1845 2HD  ARG A 117       1.046  32.890  -2.737  1.00 25.010          H  
ATOM   1846  HE  ARG A 117       0.092  30.685  -2.969  1.00 25.010          H  
ATOM   1847 1HH1 ARG A 117       3.601  30.775  -3.853  1.00 25.010          H  
ATOM   1848 2HH1 ARG A 117       3.719  29.025  -3.644  1.00 25.010          H  
ATOM   1849 1HH2 ARG A 117       0.453  28.526  -2.761  1.00 25.010          H  
ATOM   1850 2HH2 ARG A 117       2.079  27.849  -3.025  1.00 25.010          H  
ATOM   1851  N   PHE A 118       0.659  34.824  -7.411  1.00 13.500          N  
ATOM   1852  CA  PHE A 118       1.018  36.220  -7.596  1.00 12.850          C  
ATOM   1853  C   PHE A 118       0.723  37.006  -6.329  1.00 12.590          C  
ATOM   1854  O   PHE A 118      -0.123  36.593  -5.563  1.00 12.530          O  
ATOM   1855  CB  PHE A 118       0.176  36.738  -8.750  1.00 18.250          C  
ATOM   1856  CG  PHE A 118       0.386  35.905  -9.983  1.00 18.250          C  
ATOM   1857  CD1 PHE A 118      -0.429  34.787 -10.214  1.00 18.250          C  
ATOM   1858  CD2 PHE A 118       1.387  36.184 -10.887  1.00 18.250          C  
ATOM   1859  CE1 PHE A 118      -0.233  33.983 -11.307  1.00 18.250          C  
ATOM   1860  CE2 PHE A 118       1.575  35.376 -11.992  1.00 18.250          C  
ATOM   1861  CZ  PHE A 118       0.763  34.274 -12.197  1.00 18.250          C  
ATOM   1862  H   PHE A 118      -0.312  34.569  -7.205  1.00 16.200          H  
ATOM   1863  HA  PHE A 118       2.081  36.298  -7.830  1.00 15.420          H  
ATOM   1864 1HB  PHE A 118      -0.877  36.688  -8.475  1.00 21.900          H  
ATOM   1865 2HB  PHE A 118       0.428  37.770  -8.969  1.00 21.900          H  
ATOM   1866  HD1 PHE A 118      -1.226  34.549  -9.500  1.00 21.900          H  
ATOM   1867  HD2 PHE A 118       2.039  37.043 -10.725  1.00 21.900          H  
ATOM   1868  HE1 PHE A 118      -0.872  33.115 -11.463  1.00 21.900          H  
ATOM   1869  HE2 PHE A 118       2.372  35.604 -12.702  1.00 21.900          H  
ATOM   1870  HZ  PHE A 118       0.919  33.638 -13.067  1.00 21.900          H  
ATOM   1871  N   ARG A 119       1.423  38.102  -6.067  1.00 12.600          N  
ATOM   1872  CA  ARG A 119       1.040  38.917  -4.913  1.00 12.490          C  
ATOM   1873  C   ARG A 119       1.381  40.383  -5.092  1.00 12.020          C  
ATOM   1874  O   ARG A 119       2.564  40.729  -5.171  1.00 12.080          O  
ATOM   1875  CB  ARG A 119       1.721  38.402  -3.646  1.00 17.530          C  
ATOM   1876  CG  ARG A 119       1.412  39.187  -2.357  1.00 17.530          C  
ATOM   1877  CD  ARG A 119       2.056  38.566  -1.157  1.00 17.530          C  
ATOM   1878  NE  ARG A 119       1.439  37.280  -0.805  1.00 17.530          N  
ATOM   1879  CZ  ARG A 119       1.944  36.369   0.075  1.00 17.530          C  
ATOM   1880  NH1 ARG A 119       3.087  36.585   0.699  1.00 17.530          N  
ATOM   1881  NH2 ARG A 119       1.284  35.246   0.305  1.00 17.530          N  
ATOM   1882  H   ARG A 119       2.171  38.401  -6.679  1.00 15.120          H  
ATOM   1883  HA  ARG A 119      -0.042  38.837  -4.782  1.00 14.990          H  
ATOM   1884 1HB  ARG A 119       1.431  37.365  -3.479  1.00 21.040          H  
ATOM   1885 2HB  ARG A 119       2.799  38.419  -3.785  1.00 21.040          H  
ATOM   1886 1HG  ARG A 119       1.787  40.206  -2.447  1.00 21.040          H  
ATOM   1887 2HG  ARG A 119       0.331  39.213  -2.198  1.00 21.040          H  
ATOM   1888 1HD  ARG A 119       3.109  38.398  -1.371  1.00 21.040          H  
ATOM   1889 2HD  ARG A 119       1.955  39.240  -0.306  1.00 21.040          H  
ATOM   1890  HE  ARG A 119       0.557  37.061  -1.253  1.00 21.040          H  
ATOM   1891 1HH1 ARG A 119       3.609  37.428   0.541  1.00 21.040          H  
ATOM   1892 2HH1 ARG A 119       3.463  35.869   1.353  1.00 21.040          H  
ATOM   1893 1HH2 ARG A 119       0.407  35.068  -0.163  1.00 21.040          H  
ATOM   1894 2HH2 ARG A 119       1.657  34.564   0.964  1.00 21.040          H  
ATOM   1895  N   ILE A 120       0.364  41.247  -5.106  1.00 11.750          N  
ATOM   1896  CA  ILE A 120       0.609  42.681  -5.273  1.00 11.480          C  
ATOM   1897  C   ILE A 120       0.003  43.437  -4.097  1.00 11.410          C  
ATOM   1898  O   ILE A 120      -1.171  43.242  -3.779  1.00 11.510          O  
ATOM   1899  CB  ILE A 120       0.027  43.192  -6.618  1.00 16.180          C  
ATOM   1900  CG1 ILE A 120       0.618  42.422  -7.854  1.00 16.180          C  
ATOM   1901  CG2 ILE A 120       0.220  44.647  -6.755  1.00 16.180          C  
ATOM   1902  CD1 ILE A 120       2.112  42.615  -8.128  1.00 16.180          C  
ATOM   1903  H   ILE A 120      -0.605  40.899  -5.006  1.00 14.100          H  
ATOM   1904  HA  ILE A 120       1.682  42.867  -5.258  1.00 13.780          H  
ATOM   1905  HB  ILE A 120      -0.984  43.026  -6.627  1.00 19.420          H  
ATOM   1906 1HG1 ILE A 120       0.439  41.362  -7.703  1.00 19.420          H  
ATOM   1907 2HG1 ILE A 120       0.071  42.737  -8.741  1.00 19.420          H  
ATOM   1908 1HG2 ILE A 120      -0.222  45.002  -7.689  1.00 19.420          H  
ATOM   1909 2HG2 ILE A 120      -0.255  45.140  -5.939  1.00 19.420          H  
ATOM   1910 3HG2 ILE A 120       1.261  44.855  -6.741  1.00 19.420          H  
ATOM   1911 1HD1 ILE A 120       2.391  42.024  -8.999  1.00 19.420          H  
ATOM   1912 2HD1 ILE A 120       2.331  43.653  -8.325  1.00 19.420          H  
ATOM   1913 3HD1 ILE A 120       2.696  42.278  -7.274  1.00 19.420          H  
ATOM   1914  N   SER A 121       0.762  44.322  -3.456  1.00 11.440          N  
ATOM   1915  CA  SER A 121       0.204  45.062  -2.321  1.00 11.570          C  
ATOM   1916  C   SER A 121       0.810  46.437  -2.083  1.00 11.550          C  
ATOM   1917  O   SER A 121       1.916  46.754  -2.551  1.00 11.750          O  
ATOM   1918  CB  SER A 121       0.335  44.241  -1.051  1.00 16.150          C  
ATOM   1919  OG  SER A 121       1.682  44.055  -0.702  1.00 16.150          O  
ATOM   1920  H   SER A 121       1.727  44.459  -3.729  1.00 13.730          H  
ATOM   1921  HA  SER A 121      -0.852  45.220  -2.509  1.00 13.880          H  
ATOM   1922 1HB  SER A 121      -0.186  44.752  -0.237  1.00 19.380          H  
ATOM   1923 2HB  SER A 121      -0.147  43.275  -1.190  1.00 19.380          H  
ATOM   1924  HG  SER A 121       1.676  43.555   0.118  1.00 19.380          H  
ATOM   1925  N   VAL A 122       0.069  47.247  -1.315  1.00 11.540          N  
ATOM   1926  CA  VAL A 122       0.489  48.591  -0.928  1.00 11.790          C  
ATOM   1927  C   VAL A 122       1.260  48.558   0.390  1.00 12.390          C  
ATOM   1928  O   VAL A 122       0.883  47.851   1.322  1.00 12.610          O  
ATOM   1929  CB  VAL A 122      -0.716  49.536  -0.772  1.00 16.410          C  
ATOM   1930  CG1 VAL A 122      -0.259  50.965  -0.372  1.00 16.410          C  
ATOM   1931  CG2 VAL A 122      -1.477  49.573  -1.998  1.00 16.410          C  
ATOM   1932  H   VAL A 122      -0.846  46.909  -0.982  1.00 13.850          H  
ATOM   1933  HA  VAL A 122       1.133  48.982  -1.698  1.00 14.150          H  
ATOM   1934  HB  VAL A 122      -1.358  49.159   0.024  1.00 19.690          H  
ATOM   1935 1HG1 VAL A 122      -1.132  51.603  -0.263  1.00 19.690          H  
ATOM   1936 2HG1 VAL A 122       0.272  50.960   0.552  1.00 19.690          H  
ATOM   1937 3HG1 VAL A 122       0.380  51.382  -1.139  1.00 19.690          H  
ATOM   1938 1HG2 VAL A 122      -2.326  50.223  -1.843  1.00 19.690          H  
ATOM   1939 2HG2 VAL A 122      -0.884  49.946  -2.781  1.00 19.690          H  
ATOM   1940 3HG2 VAL A 122      -1.819  48.572  -2.232  1.00 19.690          H  
ATOM   1941  N   SER A 123       2.356  49.297   0.447  1.00 12.840          N  
ATOM   1942  CA  SER A 123       3.186  49.394   1.633  1.00 13.620          C  
ATOM   1943  C   SER A 123       2.437  50.037   2.817  1.00 14.040          C  
ATOM   1944  O   SER A 123       1.449  50.745   2.611  1.00 13.950          O  
ATOM   1945  CB  SER A 123       4.354  50.301   1.384  1.00 18.760          C  
ATOM   1946  OG  SER A 123       5.226  49.888   0.393  1.00 18.760          O  
ATOM   1947  H   SER A 123       2.632  49.829  -0.365  1.00 15.410          H  
ATOM   1948  HA  SER A 123       3.532  48.394   1.865  1.00 16.340          H  
ATOM   1949 1HB  SER A 123       3.980  51.249   1.148  1.00 22.510          H  
ATOM   1950 2HB  SER A 123       4.892  50.416   2.282  1.00 22.510          H  
ATOM   1951  HG  SER A 123       5.976  50.549   0.462  1.00 22.510          H  
ATOM   1952  N   PRO A 124       2.867  49.787   4.069  1.00 14.720          N  
ATOM   1953  CA  PRO A 124       2.410  50.452   5.277  1.00 15.390          C  
ATOM   1954  C   PRO A 124       2.655  51.950   5.152  1.00 16.000          C  
ATOM   1955  O   PRO A 124       3.602  52.369   4.475  1.00 16.590          O  
ATOM   1956  CB  PRO A 124       3.293  49.833   6.366  1.00 23.090          C  
ATOM   1957  CG  PRO A 124       3.680  48.475   5.825  1.00 23.090          C  
ATOM   1958  CD  PRO A 124       3.803  48.659   4.330  1.00 23.090          C  
ATOM   1959  HA  PRO A 124       1.350  50.232   5.444  1.00 18.470          H  
ATOM   1960 1HB  PRO A 124       4.164  50.486   6.552  1.00 27.700          H  
ATOM   1961 2HB  PRO A 124       2.735  49.773   7.310  1.00 27.700          H  
ATOM   1962 1HG  PRO A 124       4.627  48.148   6.286  1.00 27.700          H  
ATOM   1963 2HG  PRO A 124       2.921  47.728   6.097  1.00 27.700          H  
ATOM   1964 1HD  PRO A 124       4.836  48.909   4.050  1.00 27.700          H  
ATOM   1965 2HD  PRO A 124       3.449  47.726   3.870  1.00 27.700          H  
ATOM   1966  N   THR A 125       1.830  52.739   5.821  1.00 16.010          N  
ATOM   1967  CA  THR A 125       1.903  54.187   5.769  1.00 16.700          C  
ATOM   1968  C   THR A 125       3.347  54.667   5.976  1.00 16.680          C  
ATOM   1969  O   THR A 125       4.056  54.207   6.870  1.00 17.250          O  
ATOM   1970  CB  THR A 125       0.950  54.791   6.825  1.00 23.100          C  
ATOM   1971  OG1 THR A 125      -0.372  54.256   6.625  1.00 23.100          O  
ATOM   1972  CG2 THR A 125       0.857  56.293   6.640  1.00 23.100          C  
ATOM   1973  H   THR A 125       1.080  52.340   6.370  1.00 19.210          H  
ATOM   1974  HA  THR A 125       1.574  54.513   4.785  1.00 20.040          H  
ATOM   1975  HB  THR A 125       1.302  54.552   7.829  1.00 27.720          H  
ATOM   1976  HG1 THR A 125      -0.950  54.560   7.337  1.00 27.720          H  
ATOM   1977 1HG2 THR A 125       0.165  56.700   7.374  1.00 27.720          H  
ATOM   1978 2HG2 THR A 125       1.805  56.744   6.771  1.00 27.720          H  
ATOM   1979 3HG2 THR A 125       0.492  56.511   5.637  1.00 27.720          H  
ATOM   1980  N   LYS A 126       3.762  55.584   5.093  1.00 16.140          N  
ATOM   1981  CA  LYS A 126       5.091  56.212   4.983  1.00 16.180          C  
ATOM   1982  C   LYS A 126       6.204  55.310   4.428  1.00 15.610          C  
ATOM   1983  O   LYS A 126       7.354  55.745   4.344  1.00 15.760          O  
ATOM   1984  CB  LYS A 126       5.584  56.772   6.331  1.00 22.640          C  
ATOM   1985  CG  LYS A 126       4.681  57.799   6.982  1.00 22.640          C  
ATOM   1986  CD  LYS A 126       5.320  58.407   8.220  1.00 22.640          C  
ATOM   1987  CE  LYS A 126       4.375  59.399   8.894  1.00 22.640          C  
ATOM   1988  NZ  LYS A 126       4.966  59.985  10.134  1.00 22.640          N  
ATOM   1989  H   LYS A 126       3.069  55.882   4.422  1.00 19.370          H  
ATOM   1990  HA  LYS A 126       4.996  57.052   4.296  1.00 19.420          H  
ATOM   1991 1HB  LYS A 126       5.745  55.961   7.036  1.00 27.160          H  
ATOM   1992 2HB  LYS A 126       6.551  57.252   6.180  1.00 27.160          H  
ATOM   1993 1HG  LYS A 126       4.417  58.579   6.270  1.00 27.160          H  
ATOM   1994 2HG  LYS A 126       3.796  57.307   7.307  1.00 27.160          H  
ATOM   1995 1HD  LYS A 126       5.571  57.614   8.926  1.00 27.160          H  
ATOM   1996 2HD  LYS A 126       6.235  58.924   7.938  1.00 27.160          H  
ATOM   1997 1HE  LYS A 126       4.150  60.203   8.196  1.00 27.160          H  
ATOM   1998 2HE  LYS A 126       3.449  58.886   9.153  1.00 27.160          H  
ATOM   1999 1HZ  LYS A 126       4.310  60.634  10.548  1.00 27.160          H  
ATOM   2000 2HZ  LYS A 126       5.169  59.248  10.796  1.00 27.160          H  
ATOM   2001 3HZ  LYS A 126       5.820  60.474   9.905  1.00 27.160          H  
ATOM   2002  N   THR A 127       5.861  54.112   3.945  1.00 15.120          N  
ATOM   2003  CA  THR A 127       6.840  53.242   3.280  1.00 14.720          C  
ATOM   2004  C   THR A 127       6.346  52.960   1.851  1.00 13.780          C  
ATOM   2005  O   THR A 127       6.757  51.999   1.174  1.00 13.560          O  
ATOM   2006  CB  THR A 127       7.108  51.952   4.089  1.00 20.770          C  
ATOM   2007  OG1 THR A 127       5.929  51.199   4.253  1.00 20.770          O  
ATOM   2008  CG2 THR A 127       7.623  52.299   5.466  1.00 20.770          C  
ATOM   2009  H   THR A 127       4.914  53.750   4.094  1.00 18.140          H  
ATOM   2010  HA  THR A 127       7.787  53.773   3.198  1.00 17.660          H  
ATOM   2011  HB  THR A 127       7.849  51.349   3.567  1.00 24.920          H  
ATOM   2012  HG1 THR A 127       5.228  51.765   4.632  1.00 24.920          H  
ATOM   2013 1HG2 THR A 127       7.816  51.383   6.020  1.00 24.920          H  
ATOM   2014 2HG2 THR A 127       8.542  52.873   5.378  1.00 24.920          H  
ATOM   2015 3HG2 THR A 127       6.874  52.892   5.994  1.00 24.920          H  
ATOM   2016  N   ILE A 128       5.434  53.834   1.428  1.00 13.370          N  
ATOM   2017  CA  ILE A 128       4.777  53.840   0.129  1.00 12.640          C  
ATOM   2018  C   ILE A 128       5.681  54.592  -0.841  1.00 12.800          C  
ATOM   2019  O   ILE A 128       5.796  55.812  -0.790  1.00 13.320          O  
ATOM   2020  CB  ILE A 128       3.391  54.526   0.303  1.00 17.990          C  
ATOM   2021  CG1 ILE A 128       2.553  53.681   1.344  1.00 17.990          C  
ATOM   2022  CG2 ILE A 128       2.649  54.669  -1.020  1.00 17.990          C  
ATOM   2023  CD1 ILE A 128       1.289  54.305   1.858  1.00 17.990          C  
ATOM   2024  H   ILE A 128       5.201  54.566   2.078  1.00 16.040          H  
ATOM   2025  HA  ILE A 128       4.648  52.829  -0.237  1.00 15.170          H  
ATOM   2026  HB  ILE A 128       3.547  55.515   0.726  1.00 21.590          H  
ATOM   2027 1HG1 ILE A 128       2.272  52.745   0.875  1.00 21.590          H  
ATOM   2028 2HG1 ILE A 128       3.175  53.461   2.205  1.00 21.590          H  
ATOM   2029 1HG2 ILE A 128       1.698  55.166  -0.869  1.00 21.590          H  
ATOM   2030 2HG2 ILE A 128       3.235  55.259  -1.719  1.00 21.590          H  
ATOM   2031 3HG2 ILE A 128       2.465  53.709  -1.427  1.00 21.590          H  
ATOM   2032 1HD1 ILE A 128       0.819  53.606   2.559  1.00 21.590          H  
ATOM   2033 2HD1 ILE A 128       1.519  55.235   2.368  1.00 21.590          H  
ATOM   2034 3HD1 ILE A 128       0.603  54.500   1.040  1.00 21.590          H  
ATOM   2035  N   ALA A 129       6.321  53.833  -1.723  1.00 12.530          N  
ATOM   2036  CA  ALA A 129       7.359  54.334  -2.610  1.00 12.860          C  
ATOM   2037  C   ALA A 129       7.286  53.665  -3.984  1.00 12.930          C  
ATOM   2038  O   ALA A 129       8.213  52.918  -4.325  1.00 12.730          O  
ATOM   2039  CB  ALA A 129       8.725  54.077  -1.997  1.00 17.870          C  
ATOM   2040  H   ALA A 129       6.145  52.839  -1.699  1.00 15.040          H  
ATOM   2041  HA  ALA A 129       7.246  55.406  -2.705  1.00 15.430          H  
ATOM   2042 1HB  ALA A 129       9.502  54.476  -2.652  1.00 21.450          H  
ATOM   2043 2HB  ALA A 129       8.781  54.568  -1.024  1.00 21.450          H  
ATOM   2044 3HB  ALA A 129       8.873  53.006  -1.870  1.00 21.450          H  
ATOM   2045  N   PRO A 130       6.231  53.956  -4.789  1.00 13.400          N  
ATOM   2046  CA  PRO A 130       5.837  53.268  -6.018  1.00 13.720          C  
ATOM   2047  C   PRO A 130       6.940  53.298  -7.063  1.00 13.760          C  
ATOM   2048  O   PRO A 130       7.009  52.435  -7.931  1.00 13.570          O  
ATOM   2049  CB  PRO A 130       4.597  54.060  -6.468  1.00 20.580          C  
ATOM   2050  CG  PRO A 130       4.727  55.416  -5.821  1.00 20.580          C  
ATOM   2051  CD  PRO A 130       5.423  55.173  -4.504  1.00 20.580          C  
ATOM   2052  HA  PRO A 130       5.563  52.234  -5.780  1.00 16.460          H  
ATOM   2053 1HB  PRO A 130       4.567  54.130  -7.550  1.00 24.700          H  
ATOM   2054 2HB  PRO A 130       3.688  53.539  -6.190  1.00 24.700          H  
ATOM   2055 1HG  PRO A 130       5.277  56.099  -6.485  1.00 24.700          H  
ATOM   2056 2HG  PRO A 130       3.728  55.854  -5.683  1.00 24.700          H  
ATOM   2057 1HD  PRO A 130       6.050  56.049  -4.318  1.00 24.700          H  
ATOM   2058 2HD  PRO A 130       4.704  55.005  -3.695  1.00 24.700          H  
ATOM   2059  N   ALA A 131       7.854  54.249  -6.949  1.00 14.180          N  
ATOM   2060  CA  ALA A 131       8.969  54.354  -7.874  1.00 14.450          C  
ATOM   2061  C   ALA A 131       9.740  53.027  -8.002  1.00 14.310          C  
ATOM   2062  O   ALA A 131      10.252  52.712  -9.077  1.00 14.540          O  
ATOM   2063  CB  ALA A 131       9.909  55.441  -7.403  1.00 20.120          C  
ATOM   2064  H   ALA A 131       7.781  54.936  -6.218  1.00 17.020          H  
ATOM   2065  HA  ALA A 131       8.572  54.611  -8.854  1.00 17.340          H  
ATOM   2066 1HB  ALA A 131      10.731  55.537  -8.110  1.00 24.150          H  
ATOM   2067 2HB  ALA A 131       9.371  56.385  -7.338  1.00 24.150          H  
ATOM   2068 3HB  ALA A 131      10.303  55.175  -6.422  1.00 24.150          H  
ATOM   2069  N   SER A 132       9.862  52.277  -6.893  1.00 14.130          N  
ATOM   2070  CA  SER A 132      10.621  51.022  -6.850  1.00 14.170          C  
ATOM   2071  C   SER A 132       9.757  49.760  -7.014  1.00 13.860          C  
ATOM   2072  O   SER A 132      10.245  48.639  -6.845  1.00 13.810          O  
ATOM   2073  CB  SER A 132      11.378  50.929  -5.535  1.00 19.820          C  
ATOM   2074  OG  SER A 132      12.345  51.945  -5.417  1.00 19.820          O  
ATOM   2075  H   SER A 132       9.414  52.577  -6.020  1.00 16.960          H  
ATOM   2076  HA  SER A 132      11.344  51.040  -7.666  1.00 17.000          H  
ATOM   2077 1HB  SER A 132      10.666  51.008  -4.711  1.00 23.790          H  
ATOM   2078 2HB  SER A 132      11.858  49.956  -5.459  1.00 23.790          H  
ATOM   2079  HG  SER A 132      12.777  51.798  -4.573  1.00 23.790          H  
ATOM   2080  N   ALA A 133       8.468  49.950  -7.254  1.00 13.840          N  
ATOM   2081  CA  ALA A 133       7.465  48.892  -7.366  1.00 13.730          C  
ATOM   2082  C   ALA A 133       7.467  48.183  -8.722  1.00 13.420          C  
ATOM   2083  O   ALA A 133       7.992  48.703  -9.712  1.00 13.660          O  
ATOM   2084  CB  ALA A 133       6.108  49.489  -7.118  1.00 19.270          C  
ATOM   2085  H   ALA A 133       8.144  50.904  -7.417  1.00 16.610          H  
ATOM   2086  HA  ALA A 133       7.673  48.141  -6.602  1.00 16.480          H  
ATOM   2087 1HB  ALA A 133       5.393  48.735  -7.179  1.00 23.120          H  
ATOM   2088 2HB  ALA A 133       6.082  49.953  -6.141  1.00 23.120          H  
ATOM   2089 3HB  ALA A 133       5.925  50.220  -7.880  1.00 23.120          H  
ATOM   2090  N   SER A 134       6.850  46.989  -8.768  1.00 13.070          N  
ATOM   2091  CA  SER A 134       6.666  46.281 -10.048  1.00 12.980          C  
ATOM   2092  C   SER A 134       5.626  47.081 -10.820  1.00 12.850          C  
ATOM   2093  O   SER A 134       5.084  48.029 -10.275  1.00 12.520          O  
ATOM   2094  CB  SER A 134       6.159  44.861  -9.858  1.00 18.210          C  
ATOM   2095  OG  SER A 134       4.803  44.834  -9.460  1.00 18.210          O  
ATOM   2096  H   SER A 134       6.473  46.580  -7.899  1.00 15.680          H  
ATOM   2097  HA  SER A 134       7.606  46.277 -10.601  1.00 15.580          H  
ATOM   2098 1HB  SER A 134       6.278  44.305 -10.785  1.00 21.850          H  
ATOM   2099 2HB  SER A 134       6.766  44.367  -9.101  1.00 21.850          H  
ATOM   2100  HG  SER A 134       4.608  43.900  -9.287  1.00 21.850          H  
ATOM   2101  N   ARG A 135       5.367  46.797 -12.099  1.00 13.250          N  
ATOM   2102  CA  ARG A 135       4.374  47.643 -12.790  1.00 13.330          C  
ATOM   2103  C   ARG A 135       2.962  47.568 -12.178  1.00 12.810          C  
ATOM   2104  O   ARG A 135       2.310  48.599 -11.945  1.00 12.780          O  
ATOM   2105  CB  ARG A 135       4.287  47.276 -14.266  1.00 18.630          C  
ATOM   2106  CG  ARG A 135       5.503  47.681 -15.105  1.00 18.630          C  
ATOM   2107  CD  ARG A 135       5.237  47.584 -16.581  1.00 18.630          C  
ATOM   2108  NE  ARG A 135       4.967  46.206 -17.017  1.00 18.630          N  
ATOM   2109  CZ  ARG A 135       5.902  45.292 -17.381  1.00 18.630          C  
ATOM   2110  NH1 ARG A 135       7.188  45.590 -17.358  1.00 18.630          N  
ATOM   2111  NH2 ARG A 135       5.515  44.084 -17.763  1.00 18.630          N  
ATOM   2112  H   ARG A 135       5.828  46.029 -12.563  1.00 15.900          H  
ATOM   2113  HA  ARG A 135       4.716  48.676 -12.721  1.00 16.000          H  
ATOM   2114 1HB  ARG A 135       4.163  46.201 -14.365  1.00 22.360          H  
ATOM   2115 2HB  ARG A 135       3.410  47.749 -14.706  1.00 22.360          H  
ATOM   2116 1HG  ARG A 135       5.768  48.713 -14.876  1.00 22.360          H  
ATOM   2117 2HG  ARG A 135       6.342  47.032 -14.860  1.00 22.360          H  
ATOM   2118 1HD  ARG A 135       4.362  48.187 -16.821  1.00 22.360          H  
ATOM   2119 2HD  ARG A 135       6.090  47.967 -17.137  1.00 22.360          H  
ATOM   2120  HE  ARG A 135       3.997  45.919 -17.065  1.00 22.360          H  
ATOM   2121 1HH1 ARG A 135       7.494  46.506 -17.071  1.00 22.360          H  
ATOM   2122 2HH1 ARG A 135       7.873  44.899 -17.632  1.00 22.360          H  
ATOM   2123 1HH2 ARG A 135       4.531  43.850 -17.782  1.00 22.360          H  
ATOM   2124 2HH2 ARG A 135       6.200  43.394 -18.036  1.00 22.360          H  
ATOM   2125  N   ALA A 136       2.494  46.344 -11.897  1.00 12.580          N  
ATOM   2126  CA  ALA A 136       1.167  46.153 -11.311  1.00 12.280          C  
ATOM   2127  C   ALA A 136       1.107  46.804  -9.945  1.00 11.780          C  
ATOM   2128  O   ALA A 136       0.076  47.363  -9.532  1.00 11.800          O  
ATOM   2129  CB  ALA A 136       0.844  44.678 -11.195  1.00 17.310          C  
ATOM   2130  H   ALA A 136       3.074  45.545 -12.102  1.00 15.100          H  
ATOM   2131  HA  ALA A 136       0.434  46.637 -11.954  1.00 14.740          H  
ATOM   2132 1HB  ALA A 136      -0.151  44.560 -10.767  1.00 20.770          H  
ATOM   2133 2HB  ALA A 136       0.874  44.222 -12.183  1.00 20.770          H  
ATOM   2134 3HB  ALA A 136       1.572  44.201 -10.555  1.00 20.770          H  
ATOM   2135  N   GLN A 137       2.226  46.705  -9.247  1.00 11.550          N  
ATOM   2136  CA  GLN A 137       2.342  47.233  -7.931  1.00 11.290          C  
ATOM   2137  C   GLN A 137       2.453  48.740  -7.945  1.00 11.540          C  
ATOM   2138  O   GLN A 137       1.815  49.402  -7.147  1.00 11.490          O  
ATOM   2139  CB  GLN A 137       3.506  46.585  -7.248  1.00 15.910          C  
ATOM   2140  CG  GLN A 137       3.656  46.941  -5.865  1.00 15.910          C  
ATOM   2141  CD  GLN A 137       4.738  46.220  -5.288  1.00 15.910          C  
ATOM   2142  OE1 GLN A 137       5.772  45.956  -5.963  1.00 15.910          O  
ATOM   2143  NE2 GLN A 137       4.560  45.866  -4.014  1.00 15.910          N  
ATOM   2144  H   GLN A 137       3.024  46.203  -9.635  1.00 13.860          H  
ATOM   2145  HA  GLN A 137       1.446  46.981  -7.394  1.00 13.550          H  
ATOM   2146 1HB  GLN A 137       3.411  45.513  -7.302  1.00 19.090          H  
ATOM   2147 2HB  GLN A 137       4.391  46.843  -7.774  1.00 19.090          H  
ATOM   2148 1HG  GLN A 137       3.868  47.978  -5.788  1.00 19.090          H  
ATOM   2149 2HG  GLN A 137       2.739  46.704  -5.318  1.00 19.090          H  
ATOM   2150 1HE2 GLN A 137       5.269  45.356  -3.522  1.00 19.090          H  
ATOM   2151 2HE2 GLN A 137       3.692  46.135  -3.518  1.00 19.090          H  
ATOM   2152  N   HIS A 138       3.168  49.312  -8.896  1.00 12.010          N  
ATOM   2153  CA  HIS A 138       3.324  50.750  -8.986  1.00 12.510          C  
ATOM   2154  C   HIS A 138       1.951  51.380  -8.957  1.00 12.590          C  
ATOM   2155  O   HIS A 138       1.712  52.342  -8.222  1.00 13.150          O  
ATOM   2156  CB  HIS A 138       4.035  51.125 -10.294  1.00 17.310          C  
ATOM   2157  CG  HIS A 138       4.305  52.578 -10.480  1.00 17.310          C  
ATOM   2158  ND1 HIS A 138       5.407  53.196  -9.947  1.00 17.310          N  
ATOM   2159  CD2 HIS A 138       3.609  53.537 -11.129  1.00 17.310          C  
ATOM   2160  CE1 HIS A 138       5.390  54.476 -10.265  1.00 17.310          C  
ATOM   2161  NE2 HIS A 138       4.306  54.713 -10.982  1.00 17.310          N  
ATOM   2162  H   HIS A 138       3.687  48.738  -9.547  1.00 14.410          H  
ATOM   2163  HA  HIS A 138       3.889  51.135  -8.143  1.00 15.010          H  
ATOM   2164 1HB  HIS A 138       4.993  50.603 -10.335  1.00 20.780          H  
ATOM   2165 2HB  HIS A 138       3.448  50.780 -11.138  1.00 20.780          H  
ATOM   2166  HD1 HIS A 138       6.208  52.714  -9.535  1.00 20.780          H  
ATOM   2167  HD2 HIS A 138       2.675  53.515 -11.691  1.00 20.780          H  
ATOM   2168  HE1 HIS A 138       6.188  55.135  -9.929  1.00 20.780          H  
ATOM   2169  N   LYS A 139       1.040  50.855  -9.784  1.00 12.210          N  
ATOM   2170  CA  LYS A 139      -0.301  51.408  -9.833  1.00 12.440          C  
ATOM   2171  C   LYS A 139      -1.049  51.297  -8.491  1.00 12.410          C  
ATOM   2172  O   LYS A 139      -1.669  52.281  -8.052  1.00 12.980          O  
ATOM   2173  CB  LYS A 139      -1.098  50.719 -10.938  1.00 17.320          C  
ATOM   2174  CG  LYS A 139      -0.641  51.079 -12.355  1.00 17.320          C  
ATOM   2175  CD  LYS A 139      -1.462  50.343 -13.416  1.00 17.320          C  
ATOM   2176  CE  LYS A 139      -0.989  50.685 -14.825  1.00 17.320          C  
ATOM   2177  NZ  LYS A 139      -1.766  49.951 -15.868  1.00 17.320          N  
ATOM   2178  H   LYS A 139       1.313  50.072 -10.391  1.00 14.650          H  
ATOM   2179  HA  LYS A 139      -0.219  52.466 -10.077  1.00 14.930          H  
ATOM   2180 1HB  LYS A 139      -1.002  49.634 -10.824  1.00 20.790          H  
ATOM   2181 2HB  LYS A 139      -2.152  50.969 -10.840  1.00 20.790          H  
ATOM   2182 1HG  LYS A 139      -0.735  52.155 -12.506  1.00 20.790          H  
ATOM   2183 2HG  LYS A 139       0.411  50.806 -12.469  1.00 20.790          H  
ATOM   2184 1HD  LYS A 139      -1.358  49.266 -13.263  1.00 20.790          H  
ATOM   2185 2HD  LYS A 139      -2.514  50.608 -13.317  1.00 20.790          H  
ATOM   2186 1HE  LYS A 139      -1.101  51.756 -14.989  1.00 20.790          H  
ATOM   2187 2HE  LYS A 139       0.064  50.421 -14.920  1.00 20.790          H  
ATOM   2188 1HZ  LYS A 139      -1.423  50.203 -16.784  1.00 20.790          H  
ATOM   2189 2HZ  LYS A 139      -1.660  48.955 -15.732  1.00 20.790          H  
ATOM   2190 3HZ  LYS A 139      -2.744  50.197 -15.797  1.00 20.790          H  
ATOM   2191  N   ILE A 140      -0.966  50.144  -7.800  1.00 11.960          N  
ATOM   2192  CA  ILE A 140      -1.708  50.034  -6.540  1.00 12.130          C  
ATOM   2193  C   ILE A 140      -1.036  50.879  -5.444  1.00 12.770          C  
ATOM   2194  O   ILE A 140      -1.710  51.552  -4.675  1.00 13.330          O  
ATOM   2195  CB  ILE A 140      -1.879  48.551  -6.054  1.00 16.910          C  
ATOM   2196  CG1 ILE A 140      -3.077  48.462  -5.074  1.00 16.910          C  
ATOM   2197  CG2 ILE A 140      -0.605  48.012  -5.321  1.00 16.910          C  
ATOM   2198  CD1 ILE A 140      -3.510  47.062  -4.684  1.00 16.910          C  
ATOM   2199  H   ILE A 140      -0.473  49.334  -8.208  1.00 14.350          H  
ATOM   2200  HA  ILE A 140      -2.707  50.443  -6.705  1.00 14.560          H  
ATOM   2201  HB  ILE A 140      -2.088  47.919  -6.921  1.00 20.300          H  
ATOM   2202 1HG1 ILE A 140      -2.833  48.984  -4.205  1.00 20.300          H  
ATOM   2203 2HG1 ILE A 140      -3.930  48.955  -5.537  1.00 20.300          H  
ATOM   2204 1HG2 ILE A 140      -0.750  47.011  -5.016  1.00 20.300          H  
ATOM   2205 2HG2 ILE A 140       0.211  48.053  -5.973  1.00 20.300          H  
ATOM   2206 3HG2 ILE A 140      -0.379  48.580  -4.453  1.00 20.300          H  
ATOM   2207 1HD1 ILE A 140      -4.357  47.120  -4.015  1.00 20.300          H  
ATOM   2208 2HD1 ILE A 140      -3.795  46.525  -5.564  1.00 20.300          H  
ATOM   2209 3HD1 ILE A 140      -2.712  46.541  -4.189  1.00 20.300          H  
ATOM   2210  N   VAL A 141       0.296  50.891  -5.402  1.00 12.880          N  
ATOM   2211  CA  VAL A 141       1.038  51.623  -4.385  1.00 13.670          C  
ATOM   2212  C   VAL A 141       0.761  53.108  -4.491  1.00 14.370          C  
ATOM   2213  O   VAL A 141       0.530  53.775  -3.487  1.00 15.130          O  
ATOM   2214  CB  VAL A 141       2.556  51.334  -4.503  1.00 18.820          C  
ATOM   2215  CG1 VAL A 141       3.358  52.221  -3.595  1.00 18.820          C  
ATOM   2216  CG2 VAL A 141       2.842  49.929  -4.104  1.00 18.820          C  
ATOM   2217  H   VAL A 141       0.801  50.344  -6.090  1.00 15.460          H  
ATOM   2218  HA  VAL A 141       0.712  51.287  -3.412  1.00 16.400          H  
ATOM   2219  HB  VAL A 141       2.856  51.494  -5.537  1.00 22.590          H  
ATOM   2220 1HG1 VAL A 141       4.412  51.992  -3.701  1.00 22.590          H  
ATOM   2221 2HG1 VAL A 141       3.191  53.263  -3.833  1.00 22.590          H  
ATOM   2222 3HG1 VAL A 141       3.055  52.022  -2.582  1.00 22.590          H  
ATOM   2223 1HG2 VAL A 141       3.905  49.730  -4.208  1.00 22.590          H  
ATOM   2224 2HG2 VAL A 141       2.557  49.785  -3.085  1.00 22.590          H  
ATOM   2225 3HG2 VAL A 141       2.277  49.254  -4.727  1.00 22.590          H  
ATOM   2226  N   SER A 142       0.800  53.627  -5.715  1.00 14.250          N  
ATOM   2227  CA  SER A 142       0.558  55.027  -5.979  1.00 15.030          C  
ATOM   2228  C   SER A 142      -0.839  55.513  -5.585  1.00 15.170          C  
ATOM   2229  O   SER A 142      -0.965  56.577  -4.972  1.00 15.950          O  
ATOM   2230  CB  SER A 142       0.796  55.291  -7.457  1.00 20.730          C  
ATOM   2231  OG  SER A 142       0.560  56.637  -7.804  1.00 20.730          O  
ATOM   2232  H   SER A 142       1.027  53.029  -6.511  1.00 17.100          H  
ATOM   2233  HA  SER A 142       1.282  55.602  -5.406  1.00 18.040          H  
ATOM   2234 1HB  SER A 142       1.823  55.024  -7.707  1.00 24.880          H  
ATOM   2235 2HB  SER A 142       0.146  54.641  -8.045  1.00 24.880          H  
ATOM   2236  HG  SER A 142       0.856  56.717  -8.717  1.00 24.880          H  
ATOM   2237  N   GLN A 143      -1.898  54.767  -5.942  1.00 14.550          N  
ATOM   2238  CA  GLN A 143      -3.245  55.269  -5.663  1.00 14.800          C  
ATOM   2239  C   GLN A 143      -4.063  54.627  -4.526  1.00 15.310          C  
ATOM   2240  O   GLN A 143      -5.019  55.243  -4.050  1.00 16.000          O  
ATOM   2241  CB  GLN A 143      -4.052  55.206  -6.958  1.00 20.620          C  
ATOM   2242  CG  GLN A 143      -3.435  56.048  -8.076  1.00 20.620          C  
ATOM   2243  CD  GLN A 143      -3.389  57.522  -7.727  1.00 20.620          C  
ATOM   2244  OE1 GLN A 143      -4.429  58.133  -7.462  1.00 20.620          O  
ATOM   2245  NE2 GLN A 143      -2.190  58.099  -7.703  1.00 20.620          N  
ATOM   2246  H   GLN A 143      -1.767  53.893  -6.466  1.00 17.460          H  
ATOM   2247  HA  GLN A 143      -3.143  56.317  -5.395  1.00 17.760          H  
ATOM   2248 1HB  GLN A 143      -4.103  54.171  -7.301  1.00 24.740          H  
ATOM   2249 2HB  GLN A 143      -5.067  55.552  -6.778  1.00 24.740          H  
ATOM   2250 1HG  GLN A 143      -2.417  55.711  -8.258  1.00 24.740          H  
ATOM   2251 2HG  GLN A 143      -4.033  55.928  -8.977  1.00 24.740          H  
ATOM   2252 1HE2 GLN A 143      -2.106  59.066  -7.465  1.00 24.740          H  
ATOM   2253 2HE2 GLN A 143      -1.349  57.567  -7.905  1.00 24.740          H  
ATOM   2254  N   ALA A 144      -3.770  53.394  -4.126  1.00 15.140          N  
ATOM   2255  CA  ALA A 144      -4.580  52.707  -3.127  1.00 15.750          C  
ATOM   2256  C   ALA A 144      -4.046  52.891  -1.707  1.00 16.590          C  
ATOM   2257  O   ALA A 144      -2.900  53.287  -1.489  1.00 17.130          O  
ATOM   2258  CB  ALA A 144      -4.681  51.245  -3.469  1.00 21.810          C  
ATOM   2259  H   ALA A 144      -2.967  52.887  -4.499  1.00 18.170          H  
ATOM   2260  HA  ALA A 144      -5.582  53.132  -3.159  1.00 18.900          H  
ATOM   2261 1HB  ALA A 144      -5.318  50.758  -2.755  1.00 26.170          H  
ATOM   2262 2HB  ALA A 144      -5.097  51.130  -4.466  1.00 26.170          H  
ATOM   2263 3HB  ALA A 144      -3.713  50.833  -3.437  1.00 26.170          H  
ATOM   2264  N   SER A 145      -4.904  52.597  -0.732  1.00 16.800          N  
ATOM   2265  CA  SER A 145      -4.555  52.637   0.683  1.00 17.680          C  
ATOM   2266  C   SER A 145      -3.658  51.474   1.110  1.00 17.690          C  
ATOM   2267  O   SER A 145      -3.609  50.432   0.460  1.00 18.260          O  
ATOM   2268  CB  SER A 145      -5.825  52.583   1.502  1.00 24.400          C  
ATOM   2269  OG  SER A 145      -6.452  51.328   1.350  1.00 24.400          O  
ATOM   2270  H   SER A 145      -5.845  52.321  -0.978  1.00 20.160          H  
ATOM   2271  HA  SER A 145      -4.029  53.573   0.878  1.00 21.220          H  
ATOM   2272 1HB  SER A 145      -5.590  52.752   2.552  1.00 29.280          H  
ATOM   2273 2HB  SER A 145      -6.503  53.373   1.183  1.00 29.280          H  
ATOM   2274  HG  SER A 145      -7.216  51.337   1.946  1.00 29.280          H  
ATOM   2275  N   SER A 146      -3.031  51.597   2.284  1.00 17.190          N  
ATOM   2276  CA  SER A 146      -2.137  50.569   2.845  1.00 17.330          C  
ATOM   2277  C   SER A 146      -2.801  49.220   3.134  1.00 17.390          C  
ATOM   2278  O   SER A 146      -2.125  48.216   3.356  1.00 17.360          O  
ATOM   2279  CB  SER A 146      -1.509  51.086   4.116  1.00 24.210          C  
ATOM   2280  OG  SER A 146      -2.483  51.273   5.111  1.00 24.210          O  
ATOM   2281  H   SER A 146      -3.124  52.456   2.807  1.00 20.630          H  
ATOM   2282  HA  SER A 146      -1.336  50.392   2.132  1.00 20.800          H  
ATOM   2283 1HB  SER A 146      -0.770  50.370   4.455  1.00 29.050          H  
ATOM   2284 2HB  SER A 146      -0.987  52.024   3.920  1.00 29.050          H  
ATOM   2285  HG  SER A 146      -2.000  51.506   5.907  1.00 29.050          H  
ATOM   2286  N   SER A 147      -4.128  49.197   3.197  1.00 17.620          N  
ATOM   2287  CA  SER A 147      -4.880  47.977   3.451  1.00 17.830          C  
ATOM   2288  C   SER A 147      -5.236  47.232   2.158  1.00 17.700          C  
ATOM   2289  O   SER A 147      -5.838  46.154   2.208  1.00 17.720          O  
ATOM   2290  CB  SER A 147      -6.150  48.296   4.223  1.00 24.880          C  
ATOM   2291  OG  SER A 147      -7.056  49.045   3.448  1.00 24.880          O  
ATOM   2292  H   SER A 147      -4.641  50.045   3.010  1.00 21.140          H  
ATOM   2293  HA  SER A 147      -4.264  47.317   4.060  1.00 21.400          H  
ATOM   2294 1HB  SER A 147      -6.622  47.367   4.543  1.00 29.850          H  
ATOM   2295 2HB  SER A 147      -5.890  48.856   5.120  1.00 29.850          H  
ATOM   2296  HG  SER A 147      -7.780  49.273   4.038  1.00 29.850          H  
ATOM   2297  N   SER A 148      -4.903  47.823   1.005  1.00 17.680          N  
ATOM   2298  CA  SER A 148      -5.255  47.273  -0.297  1.00 17.700          C  
ATOM   2299  C   SER A 148      -4.221  46.302  -0.870  1.00 17.120          C  
ATOM   2300  O   SER A 148      -3.011  46.410  -0.610  1.00 16.980          O  
ATOM   2301  CB  SER A 148      -5.477  48.411  -1.267  1.00 24.770          C  
ATOM   2302  OG  SER A 148      -6.588  49.203  -0.886  1.00 24.770          O  
ATOM   2303  H   SER A 148      -4.383  48.702   1.021  1.00 21.220          H  
ATOM   2304  HA  SER A 148      -6.194  46.734  -0.186  1.00 21.240          H  
ATOM   2305 1HB  SER A 148      -4.581  49.019  -1.321  1.00 29.730          H  
ATOM   2306 2HB  SER A 148      -5.653  48.004  -2.256  1.00 29.730          H  
ATOM   2307  HG  SER A 148      -6.318  49.734  -0.099  1.00 29.730          H  
ATOM   2308  N   SER A 149      -4.730  45.346  -1.656  1.00 16.920          N  
ATOM   2309  CA  SER A 149      -3.926  44.334  -2.336  1.00 16.540          C  
ATOM   2310  C   SER A 149      -4.675  43.689  -3.500  1.00 15.980          C  
ATOM   2311  O   SER A 149      -5.894  43.849  -3.641  1.00 16.260          O  
ATOM   2312  CB  SER A 149      -3.512  43.251  -1.359  1.00 23.310          C  
ATOM   2313  OG  SER A 149      -4.619  42.498  -0.939  1.00 23.310          O  
ATOM   2314  H   SER A 149      -5.732  45.316  -1.790  1.00 20.300          H  
ATOM   2315  HA  SER A 149      -3.037  44.804  -2.735  1.00 19.850          H  
ATOM   2316 1HB  SER A 149      -2.783  42.592  -1.832  1.00 27.970          H  
ATOM   2317 2HB  SER A 149      -3.028  43.706  -0.495  1.00 27.970          H  
ATOM   2318  HG  SER A 149      -4.280  41.856  -0.316  1.00 27.970          H  
ATOM   2319  N   ILE A 150      -3.932  42.958  -4.333  1.00 15.320          N  
ATOM   2320  CA  ILE A 150      -4.485  42.171  -5.427  1.00 14.900          C  
ATOM   2321  C   ILE A 150      -4.334  40.686  -5.062  1.00 14.900          C  
ATOM   2322  O   ILE A 150      -3.203  40.255  -4.757  1.00 14.830          O  
ATOM   2323  CB  ILE A 150      -3.753  42.400  -6.759  1.00 21.030          C  
ATOM   2324  CG1 ILE A 150      -3.686  43.919  -7.113  1.00 21.030          C  
ATOM   2325  CG2 ILE A 150      -4.404  41.597  -7.900  1.00 21.030          C  
ATOM   2326  CD1 ILE A 150      -5.028  44.635  -7.270  1.00 21.030          C  
ATOM   2327  H   ILE A 150      -2.928  42.928  -4.153  1.00 18.380          H  
ATOM   2328  HA  ILE A 150      -5.515  42.458  -5.566  1.00 17.880          H  
ATOM   2329  HB  ILE A 150      -2.769  42.031  -6.662  1.00 25.230          H  
ATOM   2330 1HG1 ILE A 150      -3.119  44.419  -6.330  1.00 25.230          H  
ATOM   2331 2HG1 ILE A 150      -3.137  44.027  -8.051  1.00 25.230          H  
ATOM   2332 1HG2 ILE A 150      -3.836  41.751  -8.815  1.00 25.230          H  
ATOM   2333 2HG2 ILE A 150      -4.399  40.531  -7.660  1.00 25.230          H  
ATOM   2334 3HG2 ILE A 150      -5.426  41.914  -8.053  1.00 25.230          H  
ATOM   2335 1HD1 ILE A 150      -4.850  45.680  -7.517  1.00 25.230          H  
ATOM   2336 2HD1 ILE A 150      -5.610  44.184  -8.068  1.00 25.230          H  
ATOM   2337 3HD1 ILE A 150      -5.591  44.587  -6.341  1.00 25.230          H  
ATOM   2338  N   PRO A 151      -5.427  39.880  -5.131  1.00 15.190          N  
ATOM   2339  CA  PRO A 151      -5.492  38.450  -4.867  1.00 15.420          C  
ATOM   2340  C   PRO A 151      -4.499  37.670  -5.703  1.00 14.890          C  
ATOM   2341  O   PRO A 151      -4.209  38.032  -6.848  1.00 14.710          O  
ATOM   2342  CB  PRO A 151      -6.931  38.092  -5.256  1.00 23.130          C  
ATOM   2343  CG  PRO A 151      -7.709  39.350  -5.045  1.00 23.130          C  
ATOM   2344  CD  PRO A 151      -6.771  40.468  -5.422  1.00 23.130          C  
ATOM   2345  HA  PRO A 151      -5.316  38.269  -3.793  1.00 18.500          H  
ATOM   2346 1HB  PRO A 151      -6.958  37.743  -6.302  1.00 27.760          H  
ATOM   2347 2HB  PRO A 151      -7.293  37.257  -4.636  1.00 27.760          H  
ATOM   2348 1HG  PRO A 151      -8.622  39.334  -5.664  1.00 27.760          H  
ATOM   2349 2HG  PRO A 151      -8.041  39.419  -3.999  1.00 27.760          H  
ATOM   2350 1HD  PRO A 151      -6.883  40.733  -6.482  1.00 27.760          H  
ATOM   2351 2HD  PRO A 151      -7.012  41.297  -4.735  1.00 27.760          H  
ATOM   2352  N   HIS A 152      -3.985  36.603  -5.110  1.00 14.800          N  
ATOM   2353  CA  HIS A 152      -2.977  35.752  -5.699  1.00 14.440          C  
ATOM   2354  C   HIS A 152      -3.407  34.657  -6.661  1.00 14.100          C  
ATOM   2355  O   HIS A 152      -2.551  34.109  -7.373  1.00 14.050          O  
ATOM   2356  CB  HIS A 152      -2.289  35.082  -4.526  1.00 20.360          C  
ATOM   2357  CG  HIS A 152      -3.274  34.319  -3.756  1.00 20.360          C  
ATOM   2358  ND1 HIS A 152      -4.295  34.945  -3.052  1.00 20.360          N  
ATOM   2359  CD2 HIS A 152      -3.436  32.991  -3.557  1.00 20.360          C  
ATOM   2360  CE1 HIS A 152      -5.047  34.018  -2.473  1.00 20.360          C  
ATOM   2361  NE2 HIS A 152      -4.541  32.834  -2.760  1.00 20.360          N  
ATOM   2362  H   HIS A 152      -4.280  36.347  -4.162  1.00 17.760          H  
ATOM   2363  HA  HIS A 152      -2.286  36.385  -6.239  1.00 17.330          H  
ATOM   2364 1HB  HIS A 152      -1.518  34.420  -4.886  1.00 24.430          H  
ATOM   2365 2HB  HIS A 152      -1.832  35.827  -3.878  1.00 24.430          H  
ATOM   2366  HD2 HIS A 152      -2.810  32.189  -3.959  1.00 24.430          H  
ATOM   2367  HE1 HIS A 152      -5.926  34.194  -1.850  1.00 24.430          H  
ATOM   2368  HE2 HIS A 152      -4.927  31.937  -2.426  1.00 24.430          H  
ATOM   2369  N   GLY A 153      -4.695  34.313  -6.682  1.00 14.040          N  
ATOM   2370  CA  GLY A 153      -5.162  33.237  -7.541  1.00 13.930          C  
ATOM   2371  C   GLY A 153      -5.496  33.744  -8.931  1.00 13.840          C  
ATOM   2372  O   GLY A 153      -5.804  34.925  -9.114  1.00 13.890          O  
ATOM   2373  H   GLY A 153      -5.363  34.791  -6.093  1.00 16.850          H  
ATOM   2374 1HA  GLY A 153      -4.399  32.461  -7.602  1.00 16.720          H  
ATOM   2375 2HA  GLY A 153      -6.045  32.778  -7.097  1.00 16.720          H  
ATOM   2376  N   ARG A 154      -5.522  32.829  -9.896  1.00 13.880          N  
ATOM   2377  CA  ARG A 154      -5.901  33.143 -11.269  1.00 13.990          C  
ATOM   2378  C   ARG A 154      -6.766  32.016 -11.812  1.00 13.820          C  
ATOM   2379  O   ARG A 154      -6.581  30.859 -11.432  1.00 14.110          O  
ATOM   2380  CB  ARG A 154      -4.671  33.317 -12.160  1.00 19.540          C  
ATOM   2381  CG  ARG A 154      -3.739  34.478 -11.770  1.00 19.540          C  
ATOM   2382  CD  ARG A 154      -4.324  35.818 -12.015  1.00 19.540          C  
ATOM   2383  NE  ARG A 154      -3.371  36.876 -11.716  1.00 19.540          N  
ATOM   2384  CZ  ARG A 154      -3.176  37.415 -10.481  1.00 19.540          C  
ATOM   2385  NH1 ARG A 154      -3.864  36.986  -9.433  1.00 19.540          N  
ATOM   2386  NH2 ARG A 154      -2.289  38.385 -10.326  1.00 19.540          N  
ATOM   2387  H   ARG A 154      -5.266  31.878  -9.668  1.00 16.660          H  
ATOM   2388  HA  ARG A 154      -6.491  34.057 -11.279  1.00 16.790          H  
ATOM   2389 1HB  ARG A 154      -4.082  32.404 -12.142  1.00 23.450          H  
ATOM   2390 2HB  ARG A 154      -4.992  33.475 -13.192  1.00 23.450          H  
ATOM   2391 1HG  ARG A 154      -3.455  34.402 -10.725  1.00 23.450          H  
ATOM   2392 2HG  ARG A 154      -2.846  34.417 -12.382  1.00 23.450          H  
ATOM   2393 1HD  ARG A 154      -4.598  35.900 -13.065  1.00 23.450          H  
ATOM   2394 2HD  ARG A 154      -5.205  35.972 -11.404  1.00 23.450          H  
ATOM   2395  HE  ARG A 154      -2.818  37.238 -12.482  1.00 23.450          H  
ATOM   2396 1HH1 ARG A 154      -4.564  36.234  -9.509  1.00 23.450          H  
ATOM   2397 2HH1 ARG A 154      -3.740  37.403  -8.497  1.00 23.450          H  
ATOM   2398 1HH2 ARG A 154      -1.760  38.717 -11.119  1.00 23.450          H  
ATOM   2399 2HH2 ARG A 154      -2.132  38.781  -9.411  1.00 23.450          H  
ATOM   2400  N   GLN A 155      -7.710  32.350 -12.684  1.00 13.510          N  
ATOM   2401  CA  GLN A 155      -8.520  31.331 -13.332  1.00 13.510          C  
ATOM   2402  C   GLN A 155      -7.601  30.470 -14.215  1.00 13.650          C  
ATOM   2403  O   GLN A 155      -6.763  31.038 -14.918  1.00 13.590          O  
ATOM   2404  CB  GLN A 155      -9.606  31.983 -14.202  1.00 18.910          C  
ATOM   2405  CG  GLN A 155     -10.584  30.998 -14.833  1.00 18.910          C  
ATOM   2406  CD  GLN A 155     -11.660  31.666 -15.666  1.00 18.910          C  
ATOM   2407  OE1 GLN A 155     -11.810  32.894 -15.654  1.00 18.910          O  
ATOM   2408  NE2 GLN A 155     -12.409  30.854 -16.398  1.00 18.910          N  
ATOM   2409  H   GLN A 155      -7.842  33.321 -12.925  1.00 16.210          H  
ATOM   2410  HA  GLN A 155      -9.007  30.749 -12.564  1.00 16.210          H  
ATOM   2411 1HB  GLN A 155     -10.179  32.694 -13.605  1.00 22.700          H  
ATOM   2412 2HB  GLN A 155      -9.135  32.538 -15.012  1.00 22.700          H  
ATOM   2413 1HG  GLN A 155     -10.037  30.326 -15.492  1.00 22.700          H  
ATOM   2414 2HG  GLN A 155     -11.074  30.430 -14.045  1.00 22.700          H  
ATOM   2415 1HE2 GLN A 155     -13.155  31.222 -17.001  1.00 22.700          H  
ATOM   2416 2HE2 GLN A 155     -12.250  29.868 -16.378  1.00 22.700          H  
ATOM   2417  N   PRO A 156      -7.698  29.125 -14.197  1.00 13.990          N  
ATOM   2418  CA  PRO A 156      -6.952  28.227 -15.059  1.00 14.260          C  
ATOM   2419  C   PRO A 156      -7.213  28.635 -16.494  1.00 13.950          C  
ATOM   2420  O   PRO A 156      -8.343  28.984 -16.829  1.00 13.740          O  
ATOM   2421  CB  PRO A 156      -7.535  26.857 -14.705  1.00 21.390          C  
ATOM   2422  CG  PRO A 156      -8.026  27.003 -13.296  1.00 21.390          C  
ATOM   2423  CD  PRO A 156      -8.544  28.427 -13.204  1.00 21.390          C  
ATOM   2424  HA  PRO A 156      -5.875  28.285 -14.815  1.00 17.110          H  
ATOM   2425 1HB  PRO A 156      -8.331  26.618 -15.385  1.00 25.670          H  
ATOM   2426 2HB  PRO A 156      -6.788  26.082 -14.814  1.00 25.670          H  
ATOM   2427 1HG  PRO A 156      -8.803  26.251 -13.090  1.00 25.670          H  
ATOM   2428 2HG  PRO A 156      -7.201  26.807 -12.591  1.00 25.670          H  
ATOM   2429 1HD  PRO A 156      -9.604  28.479 -13.478  1.00 25.670          H  
ATOM   2430 2HD  PRO A 156      -8.339  28.780 -12.179  1.00 25.670          H  
ATOM   2431  N   ASP A 157      -6.203  28.538 -17.342  1.00 14.070          N  
ATOM   2432  CA  ASP A 157      -6.281  28.942 -18.743  1.00 13.950          C  
ATOM   2433  C   ASP A 157      -7.525  28.319 -19.427  1.00 14.100          C  
ATOM   2434  O   ASP A 157      -7.569  27.107 -19.607  1.00 14.520          O  
ATOM   2435  CB  ASP A 157      -5.001  28.471 -19.456  1.00 19.580          C  
ATOM   2436  CG  ASP A 157      -4.771  29.041 -20.868  1.00 19.580          C  
ATOM   2437  OD1 ASP A 157      -5.599  29.768 -21.343  1.00 19.580          O  
ATOM   2438  OD2 ASP A 157      -3.765  28.703 -21.477  1.00 19.580          O  
ATOM   2439  H   ASP A 157      -5.312  28.220 -16.984  1.00 16.880          H  
ATOM   2440  HA  ASP A 157      -6.281  30.025 -18.781  1.00 16.740          H  
ATOM   2441 1HB  ASP A 157      -4.141  28.730 -18.843  1.00 23.490          H  
ATOM   2442 2HB  ASP A 157      -5.028  27.377 -19.534  1.00 23.490          H  
ATOM   2443  N   PRO A 158      -8.533  29.117 -19.841  1.00 13.890          N  
ATOM   2444  CA  PRO A 158      -9.795  28.688 -20.438  1.00 14.150          C  
ATOM   2445  C   PRO A 158      -9.665  27.841 -21.702  1.00 14.490          C  
ATOM   2446  O   PRO A 158      -8.792  28.070 -22.534  1.00 14.850          O  
ATOM   2447  CB  PRO A 158     -10.470  30.025 -20.775  1.00 21.230          C  
ATOM   2448  CG  PRO A 158      -9.884  31.012 -19.813  1.00 21.230          C  
ATOM   2449  CD  PRO A 158      -8.454  30.582 -19.632  1.00 21.230          C  
ATOM   2450  HA  PRO A 158     -10.369  28.163 -19.678  1.00 16.980          H  
ATOM   2451 1HB  PRO A 158     -10.288  30.282 -21.833  1.00 25.470          H  
ATOM   2452 2HB  PRO A 158     -11.554  29.931 -20.654  1.00 25.470          H  
ATOM   2453 1HG  PRO A 158      -9.975  32.034 -20.207  1.00 25.470          H  
ATOM   2454 2HG  PRO A 158     -10.445  30.987 -18.863  1.00 25.470          H  
ATOM   2455 1HD  PRO A 158      -7.774  31.045 -20.371  1.00 25.470          H  
ATOM   2456 2HD  PRO A 158      -8.204  30.833 -18.592  1.00 25.470          H  
ATOM   2457  N   ASN A 159     -10.602  26.907 -21.869  1.00 14.500          N  
ATOM   2458  CA  ASN A 159     -10.657  26.032 -23.036  1.00 14.870          C  
ATOM   2459  C   ASN A 159     -10.683  26.804 -24.344  1.00 14.700          C  
ATOM   2460  O   ASN A 159     -11.324  27.850 -24.483  1.00 14.310          O  
ATOM   2461  CB  ASN A 159     -11.843  25.089 -22.962  1.00 20.670          C  
ATOM   2462  CG  ASN A 159     -11.646  24.022 -21.939  1.00 20.670          C  
ATOM   2463  OD1 ASN A 159     -10.478  23.715 -21.620  1.00 20.670          O  
ATOM   2464  ND2 ASN A 159     -12.729  23.476 -21.404  1.00 20.670          N  
ATOM   2465  H   ASN A 159     -11.261  26.762 -21.115  1.00 17.400          H  
ATOM   2466  HA  ASN A 159      -9.744  25.432 -23.046  1.00 17.840          H  
ATOM   2467 1HB  ASN A 159     -12.737  25.649 -22.709  1.00 24.800          H  
ATOM   2468 2HB  ASN A 159     -12.012  24.644 -23.935  1.00 24.800          H  
ATOM   2469 1HD2 ASN A 159     -12.666  22.768 -20.651  1.00 24.800          H  
ATOM   2470 2HD2 ASN A 159     -13.638  23.780 -21.684  1.00 24.800          H  
ATOM   2471  N   LYS A 160     -10.014  26.242 -25.340  1.00 15.170          N  
ATOM   2472  CA  LYS A 160      -9.887  26.835 -26.662  1.00 15.280          C  
ATOM   2473  C   LYS A 160     -11.146  26.663 -27.504  1.00 15.590          C  
ATOM   2474  O   LYS A 160     -11.183  25.914 -28.480  1.00 16.220          O  
ATOM   2475  CB  LYS A 160      -8.671  26.221 -27.364  1.00 21.350          C  
ATOM   2476  CG  LYS A 160      -7.310  26.898 -27.040  1.00 21.350          C  
ATOM   2477  CD  LYS A 160      -7.056  27.042 -25.512  1.00 21.350          C  
ATOM   2478  CE  LYS A 160      -5.646  27.539 -25.207  1.00 21.350          C  
ATOM   2479  NZ  LYS A 160      -5.517  28.043 -23.804  1.00 21.350          N  
ATOM   2480  H   LYS A 160      -9.542  25.373 -25.158  1.00 18.200          H  
ATOM   2481  HA  LYS A 160      -9.724  27.907 -26.544  1.00 18.340          H  
ATOM   2482 1HB  LYS A 160      -8.593  25.166 -27.098  1.00 25.620          H  
ATOM   2483 2HB  LYS A 160      -8.811  26.274 -28.443  1.00 25.620          H  
ATOM   2484 1HG  LYS A 160      -6.507  26.307 -27.479  1.00 25.620          H  
ATOM   2485 2HG  LYS A 160      -7.295  27.889 -27.492  1.00 25.620          H  
ATOM   2486 1HD  LYS A 160      -7.752  27.762 -25.076  1.00 25.620          H  
ATOM   2487 2HD  LYS A 160      -7.195  26.084 -25.016  1.00 25.620          H  
ATOM   2488 1HE  LYS A 160      -4.951  26.717 -25.348  1.00 25.620          H  
ATOM   2489 2HE  LYS A 160      -5.387  28.344 -25.893  1.00 25.620          H  
ATOM   2490 1HZ  LYS A 160      -4.550  28.358 -23.649  1.00 25.620          H  
ATOM   2491 2HZ  LYS A 160      -6.150  28.836 -23.675  1.00 25.620          H  
ATOM   2492 3HZ  LYS A 160      -5.742  27.323 -23.126  1.00 25.620          H  
ATOM   2493  N   LYS A 161     -12.168  27.395 -27.094  1.00 15.300          N  
ATOM   2494  CA  LYS A 161     -13.483  27.413 -27.711  1.00 15.750          C  
ATOM   2495  C   LYS A 161     -13.599  28.545 -28.723  1.00 16.280          C  
ATOM   2496  O   LYS A 161     -12.854  29.529 -28.669  1.00 16.620          O  
ATOM   2497  CB  LYS A 161     -14.554  27.525 -26.634  1.00 21.870          C  
ATOM   2498  CG  LYS A 161     -14.590  26.380 -25.611  1.00 21.870          C  
ATOM   2499  CD  LYS A 161     -15.063  25.075 -26.255  1.00 21.870          C  
ATOM   2500  CE  LYS A 161     -15.289  23.977 -25.229  1.00 21.870          C  
ATOM   2501  NZ  LYS A 161     -15.821  22.729 -25.866  1.00 21.870          N  
ATOM   2502  H   LYS A 161     -11.990  27.944 -26.248  1.00 18.360          H  
ATOM   2503  HA  LYS A 161     -13.623  26.482 -28.256  1.00 18.900          H  
ATOM   2504 1HB  LYS A 161     -14.377  28.440 -26.069  1.00 26.240          H  
ATOM   2505 2HB  LYS A 161     -15.533  27.603 -27.098  1.00 26.240          H  
ATOM   2506 1HG  LYS A 161     -13.585  26.231 -25.228  1.00 26.240          H  
ATOM   2507 2HG  LYS A 161     -15.232  26.636 -24.782  1.00 26.240          H  
ATOM   2508 1HD  LYS A 161     -15.989  25.243 -26.806  1.00 26.240          H  
ATOM   2509 2HD  LYS A 161     -14.305  24.712 -26.948  1.00 26.240          H  
ATOM   2510 1HE  LYS A 161     -14.344  23.744 -24.739  1.00 26.240          H  
ATOM   2511 2HE  LYS A 161     -16.003  24.322 -24.480  1.00 26.240          H  
ATOM   2512 1HZ  LYS A 161     -15.941  21.971 -25.184  1.00 26.240          H  
ATOM   2513 2HZ  LYS A 161     -16.691  22.902 -26.316  1.00 26.240          H  
ATOM   2514 3HZ  LYS A 161     -15.165  22.340 -26.550  1.00 26.240          H  
ATOM   2515  N   ALA A 162     -14.585  28.450 -29.610  1.00 16.460          N  
ATOM   2516  CA  ALA A 162     -14.797  29.452 -30.654  1.00 17.080          C  
ATOM   2517  C   ALA A 162     -15.417  30.741 -30.135  1.00 17.370          C  
ATOM   2518  O   ALA A 162     -16.599  31.006 -30.357  1.00 18.100          O  
ATOM   2519  CB  ALA A 162     -15.687  28.878 -31.740  1.00 23.660          C  
ATOM   2520  H   ALA A 162     -15.181  27.635 -29.589  1.00 19.750          H  
ATOM   2521  HA  ALA A 162     -13.823  29.698 -31.081  1.00 20.500          H  
ATOM   2522 1HB  ALA A 162     -15.806  29.617 -32.532  1.00 28.400          H  
ATOM   2523 2HB  ALA A 162     -15.228  27.978 -32.148  1.00 28.400          H  
ATOM   2524 3HB  ALA A 162     -16.660  28.634 -31.320  1.00 28.400          H  
ATOM   2525  N   SER A 163     -14.590  31.526 -29.450  1.00 16.890          N  
ATOM   2526  CA  SER A 163     -14.951  32.802 -28.824  1.00 17.200          C  
ATOM   2527  C   SER A 163     -16.115  32.669 -27.851  1.00 17.630          C  
ATOM   2528  O   SER A 163     -17.011  33.513 -27.795  1.00 17.800          O  
ATOM   2529  CB  SER A 163     -15.281  33.844 -29.884  1.00 23.960          C  
ATOM   2530  OG  SER A 163     -14.175  34.099 -30.720  1.00 23.960          O  
ATOM   2531  H   SER A 163     -13.644  31.159 -29.323  1.00 20.270          H  
ATOM   2532  HA  SER A 163     -14.085  33.154 -28.261  1.00 20.640          H  
ATOM   2533 1HB  SER A 163     -16.124  33.509 -30.483  1.00 28.750          H  
ATOM   2534 2HB  SER A 163     -15.584  34.768 -29.393  1.00 28.750          H  
ATOM   2535  HG  SER A 163     -14.473  34.757 -31.353  1.00 28.750          H  
ATOM   2536  N   LEU A 164     -16.074  31.611 -27.059  1.00 17.940          N  
ATOM   2537  CA  LEU A 164     -17.080  31.349 -26.051  1.00 18.500          C  
ATOM   2538  C   LEU A 164     -16.592  31.891 -24.722  1.00 18.830          C  
ATOM   2539  O   LEU A 164     -15.435  31.687 -24.349  1.00 19.220          O  
ATOM   2540  CB  LEU A 164     -17.336  29.836 -25.958  1.00 25.680          C  
ATOM   2541  CG  LEU A 164     -18.378  29.316 -24.933  1.00 25.680          C  
ATOM   2542  CD1 LEU A 164     -19.774  29.779 -25.308  1.00 25.680          C  
ATOM   2543  CD2 LEU A 164     -18.322  27.792 -24.922  1.00 25.680          C  
ATOM   2544  H   LEU A 164     -15.296  30.976 -27.167  1.00 21.530          H  
ATOM   2545  HA  LEU A 164     -17.997  31.864 -26.328  1.00 22.200          H  
ATOM   2546 1HB  LEU A 164     -17.611  29.469 -26.947  1.00 30.810          H  
ATOM   2547 2HB  LEU A 164     -16.407  29.386 -25.675  1.00 30.810          H  
ATOM   2548  HG  LEU A 164     -18.138  29.696 -23.933  1.00 30.810          H  
ATOM   2549 1HD1 LEU A 164     -20.489  29.393 -24.577  1.00 30.810          H  
ATOM   2550 2HD1 LEU A 164     -19.825  30.861 -25.309  1.00 30.810          H  
ATOM   2551 3HD1 LEU A 164     -20.032  29.402 -26.298  1.00 30.810          H  
ATOM   2552 1HD2 LEU A 164     -19.040  27.407 -24.197  1.00 30.810          H  
ATOM   2553 2HD2 LEU A 164     -18.564  27.407 -25.911  1.00 30.810          H  
ATOM   2554 3HD2 LEU A 164     -17.335  27.476 -24.649  1.00 30.810          H  
ATOM   2555  N   VAL A 165     -17.455  32.594 -24.005  1.00 18.790          N  
ATOM   2556  CA  VAL A 165     -17.055  33.100 -22.707  1.00 19.220          C  
ATOM   2557  C   VAL A 165     -17.162  31.984 -21.690  1.00 18.970          C  
ATOM   2558  O   VAL A 165     -18.216  31.361 -21.553  1.00 18.620          O  
ATOM   2559  CB  VAL A 165     -17.929  34.298 -22.289  1.00 26.740          C  
ATOM   2560  CG1 VAL A 165     -17.551  34.775 -20.871  1.00 26.740          C  
ATOM   2561  CG2 VAL A 165     -17.742  35.422 -23.304  1.00 26.740          C  
ATOM   2562  H   VAL A 165     -18.384  32.774 -24.361  1.00 22.550          H  
ATOM   2563  HA  VAL A 165     -16.017  33.428 -22.762  1.00 23.060          H  
ATOM   2564  HB  VAL A 165     -18.975  33.992 -22.266  1.00 32.080          H  
ATOM   2565 1HG1 VAL A 165     -18.182  35.619 -20.594  1.00 32.080          H  
ATOM   2566 2HG1 VAL A 165     -17.695  33.982 -20.154  1.00 32.080          H  
ATOM   2567 3HG1 VAL A 165     -16.507  35.087 -20.858  1.00 32.080          H  
ATOM   2568 1HG2 VAL A 165     -18.364  36.273 -23.026  1.00 32.080          H  
ATOM   2569 2HG2 VAL A 165     -16.696  35.726 -23.320  1.00 32.080          H  
ATOM   2570 3HG2 VAL A 165     -18.029  35.075 -24.296  1.00 32.080          H  
ATOM   2571  N   LEU A 166     -16.071  31.759 -20.967  1.00 19.260          N  
ATOM   2572  CA  LEU A 166     -15.988  30.731 -19.942  1.00 19.180          C  
ATOM   2573  C   LEU A 166     -15.674  31.310 -18.543  1.00 19.400          C  
ATOM   2574  O   LEU A 166     -14.495  31.412 -18.202  1.00 19.860          O  
ATOM   2575  CB  LEU A 166     -14.879  29.760 -20.385  1.00 26.880          C  
ATOM   2576  CG  LEU A 166     -15.107  29.036 -21.750  1.00 26.880          C  
ATOM   2577  CD1 LEU A 166     -13.846  28.301 -22.138  1.00 26.880          C  
ATOM   2578  CD2 LEU A 166     -16.262  28.053 -21.637  1.00 26.880          C  
ATOM   2579  H   LEU A 166     -15.257  32.326 -21.164  1.00 23.110          H  
ATOM   2580  HA  LEU A 166     -16.930  30.199 -19.902  1.00 23.020          H  
ATOM   2581 1HB  LEU A 166     -13.969  30.340 -20.493  1.00 32.260          H  
ATOM   2582 2HB  LEU A 166     -14.698  29.024 -19.637  1.00 32.260          H  
ATOM   2583  HG  LEU A 166     -15.325  29.769 -22.531  1.00 32.260          H  
ATOM   2584 1HD1 LEU A 166     -13.988  27.804 -23.090  1.00 32.260          H  
ATOM   2585 2HD1 LEU A 166     -13.021  29.004 -22.238  1.00 32.260          H  
ATOM   2586 3HD1 LEU A 166     -13.606  27.565 -21.374  1.00 32.260          H  
ATOM   2587 1HD2 LEU A 166     -16.392  27.554 -22.584  1.00 32.260          H  
ATOM   2588 2HD2 LEU A 166     -16.037  27.321 -20.875  1.00 32.260          H  
ATOM   2589 3HD2 LEU A 166     -17.180  28.573 -21.385  1.00 32.260          H  
ATOM   2590  N   PRO A 167     -16.687  31.730 -17.742  1.00 19.190          N  
ATOM   2591  CA  PRO A 167     -16.564  32.345 -16.422  1.00 19.520          C  
ATOM   2592  C   PRO A 167     -15.961  31.388 -15.374  1.00 20.240          C  
ATOM   2593  O   PRO A 167     -16.235  30.174 -15.436  1.00 20.410          O  
ATOM   2594  CB  PRO A 167     -18.010  32.699 -16.060  1.00 29.280          C  
ATOM   2595  CG  PRO A 167     -18.752  32.698 -17.366  1.00 29.280          C  
ATOM   2596  CD  PRO A 167     -18.076  31.633 -18.195  1.00 29.280          C  
ATOM   2597  HA  PRO A 167     -15.972  33.256 -16.558  1.00 23.420          H  
ATOM   2598 1HB  PRO A 167     -18.383  32.004 -15.317  1.00 35.140          H  
ATOM   2599 2HB  PRO A 167     -18.041  33.691 -15.591  1.00 35.140          H  
ATOM   2600 1HG  PRO A 167     -19.823  32.499 -17.204  1.00 35.140          H  
ATOM   2601 2HG  PRO A 167     -18.691  33.691 -17.833  1.00 35.140          H  
ATOM   2602 1HD  PRO A 167     -18.476  30.632 -17.998  1.00 35.140          H  
ATOM   2603 2HD  PRO A 167     -18.201  31.915 -19.211  1.00 35.140          H  
ATOM   2604  N   PRO A 168     -15.241  31.923 -14.356  1.00 20.770          N  
ATOM   2605  CA  PRO A 168     -14.629  31.231 -13.222  1.00 21.520          C  
ATOM   2606  C   PRO A 168     -15.425  30.054 -12.687  1.00 21.570          C  
ATOM   2607  O   PRO A 168     -14.870  28.966 -12.556  1.00 21.530          O  
ATOM   2608  CB  PRO A 168     -14.497  32.361 -12.200  1.00 32.280          C  
ATOM   2609  CG  PRO A 168     -14.235  33.577 -13.054  1.00 32.280          C  
ATOM   2610  CD  PRO A 168     -15.101  33.406 -14.267  1.00 32.280          C  
ATOM   2611  HA  PRO A 168     -13.630  30.892 -13.527  1.00 25.820          H  
ATOM   2612 1HB  PRO A 168     -15.408  32.440 -11.590  1.00 38.740          H  
ATOM   2613 2HB  PRO A 168     -13.670  32.140 -11.510  1.00 38.740          H  
ATOM   2614 1HG  PRO A 168     -14.468  34.496 -12.491  1.00 38.740          H  
ATOM   2615 2HG  PRO A 168     -13.164  33.630 -13.315  1.00 38.740          H  
ATOM   2616 1HD  PRO A 168     -16.070  33.906 -14.134  1.00 38.740          H  
ATOM   2617 2HD  PRO A 168     -14.520  33.802 -15.117  1.00 38.740          H  
ATOM   2618  N   LEU A 169     -16.713  30.259 -12.370  1.00 21.790          N  
ATOM   2619  CA  LEU A 169     -17.487  29.158 -11.820  1.00 21.960          C  
ATOM   2620  C   LEU A 169     -18.756  28.890 -12.614  1.00 22.330          C  
ATOM   2621  O   LEU A 169     -19.813  28.543 -12.058  1.00 22.820          O  
ATOM   2622  CB  LEU A 169     -17.897  29.510 -10.391  1.00 30.680          C  
ATOM   2623  CG  LEU A 169     -16.780  29.749  -9.364  1.00 30.680          C  
ATOM   2624  CD1 LEU A 169     -17.399  30.352  -8.103  1.00 30.680          C  
ATOM   2625  CD2 LEU A 169     -16.080  28.433  -9.049  1.00 30.680          C  
ATOM   2626  H   LEU A 169     -17.148  31.161 -12.491  1.00 26.150          H  
ATOM   2627  HA  LEU A 169     -16.882  28.258 -11.839  1.00 26.350          H  
ATOM   2628 1HB  LEU A 169     -18.514  30.407 -10.426  1.00 36.810          H  
ATOM   2629 2HB  LEU A 169     -18.496  28.704 -10.028  1.00 36.810          H  
ATOM   2630  HG  LEU A 169     -16.055  30.458  -9.760  1.00 36.810          H  
ATOM   2631 1HD1 LEU A 169     -16.618  30.537  -7.366  1.00 36.810          H  
ATOM   2632 2HD1 LEU A 169     -17.886  31.296  -8.355  1.00 36.810          H  
ATOM   2633 3HD1 LEU A 169     -18.134  29.673  -7.690  1.00 36.810          H  
ATOM   2634 1HD2 LEU A 169     -15.294  28.606  -8.317  1.00 36.810          H  
ATOM   2635 2HD2 LEU A 169     -16.797  27.718  -8.650  1.00 36.810          H  
ATOM   2636 3HD2 LEU A 169     -15.634  28.028  -9.955  1.00 36.810          H  
ATOM   2637  N   ARG A 170     -18.636  28.960 -13.934  1.00 22.200          N  
ATOM   2638  CA  ARG A 170     -19.743  28.612 -14.812  1.00 22.450          C  
ATOM   2639  C   ARG A 170     -19.238  27.656 -15.873  1.00 21.990          C  
ATOM   2640  O   ARG A 170     -19.959  26.752 -16.301  1.00 21.800          O  
ATOM   2641  CB  ARG A 170     -20.373  29.822 -15.475  1.00 31.330          C  
ATOM   2642  CG  ARG A 170     -20.998  30.868 -14.544  1.00 31.330          C  
ATOM   2643  CD  ARG A 170     -22.208  30.368 -13.839  1.00 31.330          C  
ATOM   2644  NE  ARG A 170     -22.825  31.418 -13.050  1.00 31.330          N  
ATOM   2645  CZ  ARG A 170     -23.860  31.252 -12.199  1.00 31.330          C  
ATOM   2646  NH1 ARG A 170     -24.396  30.063 -12.018  1.00 31.330          N  
ATOM   2647  NH2 ARG A 170     -24.331  32.298 -11.549  1.00 31.330          N  
ATOM   2648  H   ARG A 170     -17.743  29.265 -14.335  1.00 26.640          H  
ATOM   2649  HA  ARG A 170     -20.505  28.094 -14.235  1.00 26.940          H  
ATOM   2650 1HB  ARG A 170     -19.639  30.292 -16.069  1.00 37.600          H  
ATOM   2651 2HB  ARG A 170     -21.155  29.482 -16.150  1.00 37.600          H  
ATOM   2652 1HG  ARG A 170     -20.272  31.162 -13.791  1.00 37.600          H  
ATOM   2653 2HG  ARG A 170     -21.286  31.741 -15.127  1.00 37.600          H  
ATOM   2654 1HD  ARG A 170     -22.935  30.010 -14.569  1.00 37.600          H  
ATOM   2655 2HD  ARG A 170     -21.933  29.561 -13.166  1.00 37.600          H  
ATOM   2656  HE  ARG A 170     -22.451  32.352 -13.148  1.00 37.600          H  
ATOM   2657 1HH1 ARG A 170     -24.028  29.265 -12.505  1.00 37.600          H  
ATOM   2658 2HH1 ARG A 170     -25.179  29.948 -11.379  1.00 37.600          H  
ATOM   2659 1HH2 ARG A 170     -23.923  33.207 -11.686  1.00 37.600          H  
ATOM   2660 2HH2 ARG A 170     -25.119  32.203 -10.883  1.00 37.600          H  
ATOM   2661  N   ALA A 171     -18.002  27.874 -16.308  1.00 21.940          N  
ATOM   2662  CA  ALA A 171     -17.384  27.097 -17.358  1.00 21.610          C  
ATOM   2663  C   ALA A 171     -17.168  25.635 -16.960  1.00 20.930          C  
ATOM   2664  O   ALA A 171     -16.880  25.356 -15.796  1.00 20.840          O  
ATOM   2665  CB  ALA A 171     -16.039  27.687 -17.678  1.00 30.390          C  
ATOM   2666  H   ALA A 171     -17.453  28.642 -15.916  1.00 26.330          H  
ATOM   2667  HA  ALA A 171     -18.021  27.173 -18.226  1.00 25.930          H  
ATOM   2668 1HB  ALA A 171     -15.571  27.131 -18.489  1.00 36.460          H  
ATOM   2669 2HB  ALA A 171     -16.186  28.700 -17.949  1.00 36.460          H  
ATOM   2670 3HB  ALA A 171     -15.405  27.635 -16.793  1.00 36.460          H  
ATOM   2671  N   PRO A 172     -17.255  24.682 -17.896  1.00 20.580          N  
ATOM   2672  CA  PRO A 172     -16.856  23.310 -17.698  1.00 20.030          C  
ATOM   2673  C   PRO A 172     -15.385  23.382 -17.352  1.00 19.800          C  
ATOM   2674  O   PRO A 172     -14.713  24.298 -17.819  1.00 19.860          O  
ATOM   2675  CB  PRO A 172     -17.086  22.673 -19.071  1.00 30.050          C  
ATOM   2676  CG  PRO A 172     -18.131  23.549 -19.730  1.00 30.050          C  
ATOM   2677  CD  PRO A 172     -17.851  24.951 -19.220  1.00 30.050          C  
ATOM   2678  HA  PRO A 172     -17.447  22.845 -16.898  1.00 24.040          H  
ATOM   2679 1HB  PRO A 172     -16.131  22.634 -19.625  1.00 36.050          H  
ATOM   2680 2HB  PRO A 172     -17.420  21.630 -18.948  1.00 36.050          H  
ATOM   2681 1HG  PRO A 172     -18.052  23.472 -20.828  1.00 36.050          H  
ATOM   2682 2HG  PRO A 172     -19.140  23.200 -19.465  1.00 36.050          H  
ATOM   2683 1HD  PRO A 172     -17.143  25.477 -19.869  1.00 36.050          H  
ATOM   2684 2HD  PRO A 172     -18.824  25.457 -19.134  1.00 36.050          H  
ATOM   2685  N   ARG A 173     -14.872  22.438 -16.572  1.00 19.640          N  
ATOM   2686  CA  ARG A 173     -13.453  22.488 -16.235  1.00 19.540          C  
ATOM   2687  C   ARG A 173     -12.604  22.681 -17.489  1.00 19.190          C  
ATOM   2688  O   ARG A 173     -12.864  22.080 -18.545  1.00 19.320          O  
ATOM   2689  CB  ARG A 173     -13.047  21.248 -15.445  1.00 27.400          C  
ATOM   2690  CG  ARG A 173     -13.164  19.917 -16.175  1.00 27.400          C  
ATOM   2691  CD  ARG A 173     -12.747  18.769 -15.301  1.00 27.400          C  
ATOM   2692  NE  ARG A 173     -12.901  17.493 -15.983  1.00 27.400          N  
ATOM   2693  CZ  ARG A 173     -12.592  16.277 -15.473  1.00 27.400          C  
ATOM   2694  NH1 ARG A 173     -12.083  16.156 -14.261  1.00 27.400          N  
ATOM   2695  NH2 ARG A 173     -12.809  15.195 -16.205  1.00 27.400          N  
ATOM   2696  H   ARG A 173     -15.462  21.705 -16.210  1.00 23.570          H  
ATOM   2697  HA  ARG A 173     -13.291  23.353 -15.588  1.00 23.450          H  
ATOM   2698 1HB  ARG A 173     -12.009  21.351 -15.128  1.00 32.880          H  
ATOM   2699 2HB  ARG A 173     -13.652  21.180 -14.545  1.00 32.880          H  
ATOM   2700 1HG  ARG A 173     -14.197  19.756 -16.469  1.00 32.880          H  
ATOM   2701 2HG  ARG A 173     -12.550  19.919 -17.058  1.00 32.880          H  
ATOM   2702 1HD  ARG A 173     -11.700  18.882 -15.015  1.00 32.880          H  
ATOM   2703 2HD  ARG A 173     -13.368  18.757 -14.406  1.00 32.880          H  
ATOM   2704  HE  ARG A 173     -13.290  17.520 -16.918  1.00 32.880          H  
ATOM   2705 1HH1 ARG A 173     -11.906  16.971 -13.691  1.00 32.880          H  
ATOM   2706 2HH1 ARG A 173     -11.855  15.241 -13.895  1.00 32.880          H  
ATOM   2707 1HH2 ARG A 173     -13.205  15.281 -17.131  1.00 32.880          H  
ATOM   2708 2HH2 ARG A 173     -12.590  14.282 -15.835  1.00 32.880          H  
ATOM   2709  N   VAL A 174     -11.555  23.497 -17.343  1.00 18.870          N  
ATOM   2710  CA  VAL A 174     -10.707  23.826 -18.468  1.00 18.640          C  
ATOM   2711  C   VAL A 174      -9.323  23.223 -18.347  1.00 18.350          C  
ATOM   2712  O   VAL A 174      -8.766  23.149 -17.247  1.00 18.190          O  
ATOM   2713  CB  VAL A 174     -10.638  25.365 -18.633  1.00 26.190          C  
ATOM   2714  CG1 VAL A 174     -12.099  25.942 -18.783  1.00 26.190          C  
ATOM   2715  CG2 VAL A 174      -9.912  26.008 -17.479  1.00 26.190          C  
ATOM   2716  H   VAL A 174     -11.385  23.915 -16.442  1.00 22.640          H  
ATOM   2717  HA  VAL A 174     -11.164  23.402 -19.338  1.00 22.370          H  
ATOM   2718  HB  VAL A 174     -10.089  25.586 -19.539  1.00 31.430          H  
ATOM   2719 1HG1 VAL A 174     -12.084  27.012 -18.922  1.00 31.430          H  
ATOM   2720 2HG1 VAL A 174     -12.599  25.487 -19.616  1.00 31.430          H  
ATOM   2721 3HG1 VAL A 174     -12.663  25.724 -17.880  1.00 31.430          H  
ATOM   2722 1HG2 VAL A 174      -9.865  27.082 -17.633  1.00 31.430          H  
ATOM   2723 2HG2 VAL A 174     -10.431  25.805 -16.550  1.00 31.430          H  
ATOM   2724 3HG2 VAL A 174      -8.894  25.623 -17.425  1.00 31.430          H  
ATOM   2725  N   GLN A 175      -8.794  22.735 -19.473  1.00 18.420          N  
ATOM   2726  CA  GLN A 175      -7.478  22.097 -19.469  1.00 18.310          C  
ATOM   2727  C   GLN A 175      -6.363  23.065 -19.112  1.00 17.740          C  
ATOM   2728  O   GLN A 175      -6.202  24.102 -19.751  1.00 17.790          O  
ATOM   2729  CB  GLN A 175      -7.159  21.418 -20.802  1.00 25.680          C  
ATOM   2730  CG  GLN A 175      -5.858  20.626 -20.745  1.00 25.680          C  
ATOM   2731  CD  GLN A 175      -5.544  19.829 -21.970  1.00 25.680          C  
ATOM   2732  OE1 GLN A 175      -5.999  20.090 -23.085  1.00 25.680          O  
ATOM   2733  NE2 GLN A 175      -4.731  18.814 -21.763  1.00 25.680          N  
ATOM   2734  H   GLN A 175      -9.332  22.851 -20.335  1.00 22.100          H  
ATOM   2735  HA  GLN A 175      -7.471  21.327 -18.724  1.00 21.970          H  
ATOM   2736 1HB  GLN A 175      -7.966  20.738 -21.081  1.00 30.810          H  
ATOM   2737 2HB  GLN A 175      -7.064  22.168 -21.573  1.00 30.810          H  
ATOM   2738 1HG  GLN A 175      -5.031  21.315 -20.587  1.00 30.810          H  
ATOM   2739 2HG  GLN A 175      -5.922  19.928 -19.905  1.00 30.810          H  
ATOM   2740 1HE2 GLN A 175      -4.461  18.213 -22.524  1.00 30.810          H  
ATOM   2741 2HE2 GLN A 175      -4.387  18.619 -20.843  1.00 30.810          H  
ATOM   2742  N   PHE A 176      -5.563  22.686 -18.118  1.00 17.330          N  
ATOM   2743  CA  PHE A 176      -4.463  23.521 -17.658  1.00 16.900          C  
ATOM   2744  C   PHE A 176      -3.382  22.714 -16.919  1.00 17.030          C  
ATOM   2745  O   PHE A 176      -3.546  21.523 -16.647  1.00 17.350          O  
ATOM   2746  CB  PHE A 176      -5.089  24.607 -16.761  1.00 23.830          C  
ATOM   2747  CG  PHE A 176      -4.156  25.510 -16.049  1.00 23.830          C  
ATOM   2748  CD1 PHE A 176      -3.443  26.481 -16.715  1.00 23.830          C  
ATOM   2749  CD2 PHE A 176      -4.005  25.386 -14.672  1.00 23.830          C  
ATOM   2750  CE1 PHE A 176      -2.583  27.300 -16.029  1.00 23.830          C  
ATOM   2751  CE2 PHE A 176      -3.149  26.196 -13.987  1.00 23.830          C  
ATOM   2752  CZ  PHE A 176      -2.434  27.156 -14.663  1.00 23.830          C  
ATOM   2753  H   PHE A 176      -5.752  21.798 -17.652  1.00 20.800          H  
ATOM   2754  HA  PHE A 176      -4.009  23.994 -18.529  1.00 20.280          H  
ATOM   2755 1HB  PHE A 176      -5.755  25.228 -17.371  1.00 28.600          H  
ATOM   2756 2HB  PHE A 176      -5.721  24.118 -16.019  1.00 28.600          H  
ATOM   2757  HD1 PHE A 176      -3.559  26.581 -17.794  1.00 28.600          H  
ATOM   2758  HD2 PHE A 176      -4.571  24.621 -14.142  1.00 28.600          H  
ATOM   2759  HE1 PHE A 176      -2.010  28.062 -16.560  1.00 28.600          H  
ATOM   2760  HE2 PHE A 176      -3.031  26.076 -12.906  1.00 28.600          H  
ATOM   2761  HZ  PHE A 176      -1.745  27.800 -14.117  1.00 28.600          H  
ATOM   2762  N   ASP A 177      -2.307  23.368 -16.485  1.00 16.920          N  
ATOM   2763  CA  ASP A 177      -1.260  22.671 -15.750  1.00 17.140          C  
ATOM   2764  C   ASP A 177      -1.597  22.559 -14.260  1.00 16.980          C  
ATOM   2765  O   ASP A 177      -1.051  23.293 -13.434  1.00 16.800          O  
ATOM   2766  CB  ASP A 177       0.082  23.393 -15.949  1.00 23.910          C  
ATOM   2767  CG  ASP A 177       1.326  22.623 -15.415  1.00 23.910          C  
ATOM   2768  OD1 ASP A 177       1.193  21.495 -14.946  1.00 23.910          O  
ATOM   2769  OD2 ASP A 177       2.408  23.165 -15.501  1.00 23.910          O  
ATOM   2770  H   ASP A 177      -2.176  24.344 -16.720  1.00 20.300          H  
ATOM   2771  HA  ASP A 177      -1.171  21.663 -16.152  1.00 20.570          H  
ATOM   2772 1HB  ASP A 177       0.230  23.584 -17.011  1.00 28.690          H  
ATOM   2773 2HB  ASP A 177       0.040  24.365 -15.451  1.00 28.690          H  
ATOM   2774  N   GLU A 178      -2.530  21.655 -13.949  1.00 17.190          N  
ATOM   2775  CA  GLU A 178      -3.012  21.429 -12.578  1.00 17.260          C  
ATOM   2776  C   GLU A 178      -3.633  20.027 -12.413  1.00 17.130          C  
ATOM   2777  O   GLU A 178      -4.154  19.442 -13.363  1.00 17.170          O  
ATOM   2778  CB  GLU A 178      -4.000  22.548 -12.190  1.00 24.140          C  
ATOM   2779  CG  GLU A 178      -4.520  22.550 -10.732  1.00 24.140          C  
ATOM   2780  CD  GLU A 178      -3.427  22.597  -9.691  1.00 24.140          C  
ATOM   2781  OE1 GLU A 178      -3.139  23.651  -9.185  1.00 24.140          O  
ATOM   2782  OE2 GLU A 178      -2.865  21.549  -9.427  1.00 24.140          O  
ATOM   2783  H   GLU A 178      -2.926  21.143 -14.743  1.00 20.630          H  
ATOM   2784  HA  GLU A 178      -2.154  21.490 -11.905  1.00 20.710          H  
ATOM   2785 1HB  GLU A 178      -3.518  23.508 -12.345  1.00 28.960          H  
ATOM   2786 2HB  GLU A 178      -4.868  22.507 -12.852  1.00 28.960          H  
ATOM   2787 1HG  GLU A 178      -5.130  23.444 -10.609  1.00 28.960          H  
ATOM   2788 2HG  GLU A 178      -5.156  21.717 -10.543  1.00 28.960          H  
ATOM   2789  N   ASP A 179      -3.675  19.509 -11.186  1.00 17.100          N  
ATOM   2790  CA  ASP A 179      -4.258  18.177 -10.925  1.00 17.110          C  
ATOM   2791  C   ASP A 179      -5.782  18.149 -10.994  1.00 16.780          C  
ATOM   2792  O   ASP A 179      -6.399  17.088 -10.952  1.00 16.580          O  
ATOM   2793  CB  ASP A 179      -3.807  17.620  -9.575  1.00 23.950          C  
ATOM   2794  CG  ASP A 179      -2.335  17.162  -9.540  1.00 23.950          C  
ATOM   2795  OD1 ASP A 179      -1.747  16.951 -10.581  1.00 23.950          O  
ATOM   2796  OD2 ASP A 179      -1.824  17.009  -8.457  1.00 23.950          O  
ATOM   2797  H   ASP A 179      -3.258  20.058 -10.420  1.00 20.520          H  
ATOM   2798  HA  ASP A 179      -3.885  17.500 -11.695  1.00 20.530          H  
ATOM   2799 1HB  ASP A 179      -3.950  18.386  -8.809  1.00 28.740          H  
ATOM   2800 2HB  ASP A 179      -4.439  16.776  -9.306  1.00 28.740          H  
ATOM   2801  N   ASP A 180      -6.383  19.322 -11.083  1.00 16.890          N  
ATOM   2802  CA  ASP A 180      -7.826  19.481 -11.177  1.00 16.810          C  
ATOM   2803  C   ASP A 180      -8.236  19.709 -12.633  1.00 16.760          C  
ATOM   2804  O   ASP A 180      -9.377  20.074 -12.925  1.00 16.830          O  
ATOM   2805  CB  ASP A 180      -8.280  20.646 -10.292  1.00 23.570          C  
ATOM   2806  CG  ASP A 180      -8.070  20.334  -8.820  1.00 23.570          C  
ATOM   2807  OD1 ASP A 180      -8.366  19.243  -8.449  1.00 23.570          O  
ATOM   2808  OD2 ASP A 180      -7.594  21.161  -8.075  1.00 23.570          O  
ATOM   2809  H   ASP A 180      -5.799  20.145 -11.102  1.00 20.270          H  
ATOM   2810  HA  ASP A 180      -8.307  18.563 -10.826  1.00 20.170          H  
ATOM   2811 1HB  ASP A 180      -7.725  21.549 -10.554  1.00 28.280          H  
ATOM   2812 2HB  ASP A 180      -9.337  20.838 -10.463  1.00 28.280          H  
ATOM   2813  N   SER A 181      -7.286  19.518 -13.549  1.00 16.810          N  
ATOM   2814  CA  SER A 181      -7.502  19.706 -14.970  1.00 16.960          C  
ATOM   2815  C   SER A 181      -8.027  18.452 -15.667  1.00 17.090          C  
ATOM   2816  O   SER A 181      -7.705  17.339 -15.252  1.00 17.090          O  
ATOM   2817  CB  SER A 181      -6.190  20.046 -15.636  1.00 23.680          C  
ATOM   2818  OG  SER A 181      -6.329  20.155 -17.029  1.00 23.680          O  
ATOM   2819  H   SER A 181      -6.343  19.237 -13.266  1.00 20.170          H  
ATOM   2820  HA  SER A 181      -8.199  20.532 -15.068  1.00 20.350          H  
ATOM   2821 1HB  SER A 181      -5.806  20.979 -15.226  1.00 28.420          H  
ATOM   2822 2HB  SER A 181      -5.466  19.268 -15.416  1.00 28.420          H  
ATOM   2823  HG  SER A 181      -6.474  19.233 -17.399  1.00 28.420          H  
ATOM   2824  N   PRO A 182      -8.823  18.588 -16.735  1.00 17.360          N  
ATOM   2825  CA  PRO A 182      -9.204  17.525 -17.630  1.00 17.710          C  
ATOM   2826  C   PRO A 182      -7.959  17.141 -18.422  1.00 17.980          C  
ATOM   2827  O   PRO A 182      -6.972  17.887 -18.426  1.00 18.010          O  
ATOM   2828  CB  PRO A 182     -10.295  18.162 -18.503  1.00 26.570          C  
ATOM   2829  CG  PRO A 182      -9.994  19.624 -18.469  1.00 26.570          C  
ATOM   2830  CD  PRO A 182      -9.444  19.879 -17.063  1.00 26.570          C  
ATOM   2831  HA  PRO A 182      -9.585  16.673 -17.050  1.00 21.250          H  
ATOM   2832 1HB  PRO A 182     -10.232  17.768 -19.530  1.00 31.880          H  
ATOM   2833 2HB  PRO A 182     -11.284  17.910 -18.133  1.00 31.880          H  
ATOM   2834 1HG  PRO A 182      -9.272  19.843 -19.254  1.00 31.880          H  
ATOM   2835 2HG  PRO A 182     -10.894  20.220 -18.701  1.00 31.880          H  
ATOM   2836 1HD  PRO A 182      -8.730  20.664 -17.117  1.00 31.880          H  
ATOM   2837 2HD  PRO A 182     -10.232  20.122 -16.361  1.00 31.880          H  
ATOM   2838  N   ARG A 183      -7.989  15.975 -19.059  1.00 18.300          N  
ATOM   2839  CA  ARG A 183      -6.878  15.528 -19.902  1.00 18.720          C  
ATOM   2840  C   ARG A 183      -6.853  16.159 -21.296  1.00 19.090          C  
ATOM   2841  O   ARG A 183      -5.800  16.231 -21.928  1.00 19.440          O  
ATOM   2842  CB  ARG A 183      -6.891  14.017 -20.045  1.00 26.040          C  
ATOM   2843  CG  ARG A 183      -6.511  13.248 -18.787  1.00 26.040          C  
ATOM   2844  CD  ARG A 183      -6.628  11.779 -18.992  1.00 26.040          C  
ATOM   2845  NE  ARG A 183      -6.118  11.016 -17.853  1.00 26.040          N  
ATOM   2846  CZ  ARG A 183      -6.798  10.737 -16.715  1.00 26.040          C  
ATOM   2847  NH1 ARG A 183      -8.015  11.162 -16.506  1.00 26.040          N  
ATOM   2848  NH2 ARG A 183      -6.253  10.020 -15.765  1.00 26.040          N  
ATOM   2849  H   ARG A 183      -8.807  15.387 -18.980  1.00 21.960          H  
ATOM   2850  HA  ARG A 183      -5.951  15.803 -19.398  1.00 22.460          H  
ATOM   2851 1HB  ARG A 183      -7.887  13.691 -20.346  1.00 31.250          H  
ATOM   2852 2HB  ARG A 183      -6.202  13.724 -20.837  1.00 31.250          H  
ATOM   2853 1HG  ARG A 183      -5.477  13.476 -18.527  1.00 31.250          H  
ATOM   2854 2HG  ARG A 183      -7.160  13.548 -17.967  1.00 31.250          H  
ATOM   2855 1HD  ARG A 183      -7.670  11.513 -19.152  1.00 31.250          H  
ATOM   2856 2HD  ARG A 183      -6.049  11.498 -19.872  1.00 31.250          H  
ATOM   2857  HE  ARG A 183      -5.179  10.648 -17.936  1.00 31.250          H  
ATOM   2858 1HH1 ARG A 183      -8.501  11.714 -17.190  1.00 31.250          H  
ATOM   2859 2HH1 ARG A 183      -8.458  10.906 -15.605  1.00 31.250          H  
ATOM   2860 1HH2 ARG A 183      -5.316   9.654 -15.857  1.00 31.250          H  
ATOM   2861 2HH2 ARG A 183      -6.822   9.846 -14.923  1.00 31.250          H  
ATOM   2862  N   GLN A 184      -8.016  16.561 -21.804  1.00 19.150          N  
ATOM   2863  CA  GLN A 184      -8.101  17.127 -23.142  1.00 19.650          C  
ATOM   2864  C   GLN A 184      -9.223  18.143 -23.212  1.00 19.580          C  
ATOM   2865  O   GLN A 184     -10.134  18.126 -22.381  1.00 19.610          O  
ATOM   2866  CB  GLN A 184      -8.335  16.024 -24.174  1.00 27.310          C  
ATOM   2867  CG  GLN A 184      -9.663  15.284 -24.015  1.00 27.310          C  
ATOM   2868  CD  GLN A 184      -9.782  14.126 -24.978  1.00 27.310          C  
ATOM   2869  OE1 GLN A 184      -8.844  13.327 -25.080  1.00 27.310          O  
ATOM   2870  NE2 GLN A 184     -10.901  14.013 -25.686  1.00 27.310          N  
ATOM   2871  H   GLN A 184      -8.862  16.475 -21.266  1.00 22.980          H  
ATOM   2872  HA  GLN A 184      -7.169  17.640 -23.372  1.00 23.580          H  
ATOM   2873 1HB  GLN A 184      -8.321  16.455 -25.174  1.00 32.770          H  
ATOM   2874 2HB  GLN A 184      -7.524  15.297 -24.117  1.00 32.770          H  
ATOM   2875 1HG  GLN A 184      -9.743  14.898 -23.002  1.00 32.770          H  
ATOM   2876 2HG  GLN A 184     -10.494  15.973 -24.218  1.00 32.770          H  
ATOM   2877 1HE2 GLN A 184     -11.015  13.263 -26.330  1.00 32.770          H  
ATOM   2878 2HE2 GLN A 184     -11.671  14.701 -25.583  1.00 32.770          H  
ATOM   2879  N   ILE A 185      -9.182  19.000 -24.225  1.00 19.610          N  
ATOM   2880  CA  ILE A 185     -10.265  19.948 -24.432  1.00 19.700          C  
ATOM   2881  C   ILE A 185     -11.294  19.391 -25.393  1.00 19.970          C  
ATOM   2882  O   ILE A 185     -10.985  19.114 -26.554  1.00 19.960          O  
ATOM   2883  CB  ILE A 185      -9.744  21.289 -24.990  1.00 27.540          C  
ATOM   2884  CG1 ILE A 185      -8.774  21.883 -23.987  1.00 27.540          C  
ATOM   2885  CG2 ILE A 185     -10.941  22.253 -25.274  1.00 27.540          C  
ATOM   2886  CD1 ILE A 185      -7.980  23.074 -24.470  1.00 27.540          C  
ATOM   2887  H   ILE A 185      -8.392  18.986 -24.857  1.00 23.530          H  
ATOM   2888  HA  ILE A 185     -10.755  20.133 -23.477  1.00 23.640          H  
ATOM   2889  HB  ILE A 185      -9.196  21.114 -25.913  1.00 33.050          H  
ATOM   2890 1HG1 ILE A 185      -9.325  22.163 -23.114  1.00 33.050          H  
ATOM   2891 2HG1 ILE A 185      -8.080  21.119 -23.709  1.00 33.050          H  
ATOM   2892 1HG2 ILE A 185     -10.592  23.199 -25.667  1.00 33.050          H  
ATOM   2893 2HG2 ILE A 185     -11.619  21.808 -26.010  1.00 33.050          H  
ATOM   2894 3HG2 ILE A 185     -11.484  22.416 -24.354  1.00 33.050          H  
ATOM   2895 1HD1 ILE A 185      -7.312  23.408 -23.674  1.00 33.050          H  
ATOM   2896 2HD1 ILE A 185      -7.388  22.786 -25.341  1.00 33.050          H  
ATOM   2897 3HD1 ILE A 185      -8.631  23.866 -24.729  1.00 33.050          H  
ATOM   2898  N   ASP A 186     -12.519  19.278 -24.899  1.00 20.340          N  
ATOM   2899  CA  ASP A 186     -13.657  18.788 -25.652  1.00 20.790          C  
ATOM   2900  C   ASP A 186     -14.598  19.961 -25.896  1.00 21.070          C  
ATOM   2901  O   ASP A 186     -14.318  20.804 -26.752  1.00 21.450          O  
ATOM   2902  OXT ASP A 186     -15.358  20.307 -24.986  1.00 31.180          O  
ATOM   2903  CB  ASP A 186     -14.385  17.677 -24.887  1.00 27.800          C  
ATOM   2904  CG  ASP A 186     -13.576  16.365 -24.765  1.00 27.800          C  
ATOM   2905  OD1 ASP A 186     -13.059  15.893 -25.759  1.00 27.800          O  
ATOM   2906  OD2 ASP A 186     -13.490  15.841 -23.676  1.00 27.800          O  
ATOM   2907  H   ASP A 186     -12.652  19.523 -23.928  1.00 24.410          H  
ATOM   2908  HA  ASP A 186     -13.314  18.401 -26.613  1.00 24.950          H  
ATOM   2909 1HB  ASP A 186     -14.622  18.028 -23.882  1.00 33.360          H  
ATOM   2910 2HB  ASP A 186     -15.329  17.456 -25.384  1.00 33.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.879 97.5884 669.041 -55.7565 15.5444 46.8422 286.391 -330.108 -1.77449 -12.096 -278.951 -63.3353 -64.3034 -8.77336 -47.1005 -28.4221 0 0.7293 10.0111 101.465 152.638 -44.6979 51.9599 -153.131 -19.5594 109.317 -340.359
TYR:NtermProteinFull_1 -7.92723 0.75943 4.4728 -0.7486 0.07351 0.11209 1.70409 -2.80351 -0 -0 -2.40558 0.08539 0 0 0 0 0 -0.01216 0.08042 0 2.69616 0 0.00118 1.2797 0 0.27386 -2.35844
GLU_2 -3.4506 0.44362 4.01283 -0.32778 0.06087 0.43755 1.25591 -1.78744 -0.02163 -0.21874 -3.54666 -0.37937 0 0 0 0 0 0.0003 0.0154 0 2.98621 0.19198 0 -2.7348 0.06354 0.32009 -2.67873
HIS_3 -5.42597 0.41674 3.74074 -0.37663 0.00261 0.37258 1.5606 -1.97807 -0.03099 -0.14942 -1.17103 -0.41427 0 0 -0.63033 -0.81212 0 -0.04905 0.33697 0 2.54302 -0.15054 0 -0.45461 0.20419 0.40291 -2.06266
THR_4 -4.28012 0.27545 3.7049 -0.12306 0.08582 0.07184 1.76858 -1.80171 -0.03083 -0.25901 -1.9217 -1.25427 0 0 -0.68224 0 0 0.06357 0.01193 0.01654 0 -0.34899 2.7542 -1.0874 -0.04099 0.89163 -2.18583
ARG_5 -6.23661 0.50067 5.49399 -0.64464 0.14704 0.37699 3.16168 -2.61955 -0.03463 -0.22256 -1.94614 0.31485 0 0 -0.43612 -0.81212 0 -0.14955 0.10196 2.45381 0 -0.09341 0 -1.2888 -0.34196 0.85069 -1.4244
ASP_6 -2.56064 0.39861 4.28199 -0.11268 0.00738 0.34326 1.15883 -1.817 -9e-05 -0.00021 -3.04094 -0.47905 0 0 0 0 0 -0.11919 0.00178 0 1.76953 -0.01815 0 -2.3716 -0.33831 0.41962 -2.47685
ASP_7 -3.07167 0.41905 5.11912 -0.12241 0.0273 0.38102 1.64226 -2.09353 -0.01501 -0.09455 -4.26844 -0.27598 0 0 0 0 0 -0.05694 1e-05 0 2.54434 -0.40149 0 -2.3716 -0.55052 0.20613 -2.98291
HIS_D_8 -7.83385 0.73986 6.59983 -0.46657 0.02314 0.35327 2.77457 -3.1897 -0.03293 -0.29125 -2.44891 -0.35003 0 0 -1.24357 0 0 -0.02618 0.05687 0 1.49409 -0.06761 0 -0.45461 -0.62728 0.20566 -4.78519
LYS_9 -4.69234 0.74457 5.68724 -0.48024 0.15288 0.28087 2.07966 -2.50431 -0.02331 -0.25006 -3.5789 0.05658 0 0 0 0 0 -0.00332 0.04143 1.58805 0 0.09229 0 -1.5107 0.13848 0.22126 -1.95986
ASN_10 -1.22148 0.03532 1.27388 -0.35216 0.077 0.6899 0.02256 -0.64157 -0.01481 -0.16004 0.22304 -0.78676 0 0 0 0 0 0.00182 0.00748 0 1.80986 -0.51814 0 -0.93687 0.46143 0.24147 0.21192
PHE_11 -8.07755 0.80207 3.72797 -0.55956 0.21371 0.27413 1.25304 -2.67809 -0.02618 -0.21544 -0.65137 0.11454 0 0 0 0 0 -0.00444 0.07246 0 3.33024 -0.22711 0 1.0402 -0.10239 0.41673 -1.29703
VAL_12 -3.79488 0.51586 1.54071 -0.2991 0.17521 0.06677 1.20311 -1.43302 -0.00092 -0.01678 -0.78429 -0.09922 0 0 0 0 0 -0.04636 0.00123 0.04941 0 -0.35495 0 1.9342 -0.17981 0.42006 -1.10277
ALA_13 -4.38523 0.6209 1.65527 -0.03061 0.0143 0 0.43676 -1.54203 -0.02743 -0.27002 0.32451 -0.52556 0 0 0 0 0 0.01835 0 0 0 -0.09308 0 1.8394 0.14773 0.27271 -1.54403
SER_14 -4.1046 0.35253 4.88694 -0.03136 0.00033 0.05274 2.37574 -2.28432 -0.00092 -0.01678 -2.05562 -1.01917 0 0 -1.22316 0 0 -0.06034 0.00803 0.87088 0 0.00793 0.86053 -0.77834 -0.13051 0.49183 -1.79763
THR_15 -4.51136 0.33675 4.29332 -0.12621 0.0856 0.08188 2.12924 -2.04086 -0.02398 -0.10992 -1.93312 -1.0306 0 0 -1.67969 0 0 0.04175 0.08004 0.01207 0 -0.31078 2.25649 -1.0874 -0.48629 0.6788 -3.34424
ILE_16 -6.35106 0.9367 4.17091 -0.47672 0.34061 0.11383 1.53315 -2.20965 -0 -0 -0.62741 -0.17619 0 0 -1.22316 0 0 0.01249 0.00178 0.27461 0 -0.60731 0 0.73287 -0.28488 1.316 -2.52345
LYS_17 -3.85581 0.5357 4.76781 -0.32292 0.04462 0.19851 1.76872 -2.0316 -0.02034 -0.0763 -2.18038 -0.28983 0 0 0 -0.84102 0 -0.0793 0.02873 1.40923 0 -0.23306 0 -1.5107 0.36157 1.31662 -1.00976
GLU_18 -2.34023 0.20519 1.91419 -0.47575 0.19461 1.53187 0.21243 -1.05463 -0 -0 -0.85795 -2.56078 0 0 0 0 0 -0.05158 0.00633 0 4.12974 0.02443 0 -2.7348 0.19839 0.4103 -1.24826
THR_19 -2.87745 0.16907 2.41871 -0.10641 0.08258 0.06659 1.18067 -1.27192 -0.00946 -0.07187 0.15569 -1.11539 0 0 -0.66626 0 0 -0.03509 0.14124 0.30011 0 -0.70004 2.37196 -1.0874 -0.03057 0.26355 -0.82168
ASP_20 -2.68004 0.23445 4.75061 -0.22906 0.07094 0.79135 1.71513 -1.88439 -0.00946 -0.07187 -3.12591 -2.01771 0 0 -0.44139 -0.63987 0 -0.07619 0.08122 0 2.2187 -0.34799 0 -2.3716 -0.12369 0.32281 -3.83395
GLU_21 -2.44204 0.31286 3.18215 -0.23402 0.04832 0.38903 1.39235 -1.31543 -0 -0 -0.29384 -0.48249 0 0 -0.66626 0 0 -0.05335 0.00359 0 2.69037 -0.00333 0 -2.7348 -0.36121 0.29617 -0.27196
ASP_22 -2.70342 0.64206 4.17901 -0.17909 0.00189 0.54166 1.14143 -1.66054 -0.00427 -0.04828 -2.74894 -0.56166 0 0 -0.44139 0 0 0.14761 0.00581 0 2.89335 -0.37768 0 -2.3716 -0.26674 0.96089 -0.84989
PRO_23 -3.83598 0.55375 3.65315 -0.17089 0.06939 0.11587 1.92605 -1.47695 -0 -0 -1.64717 0.12484 0 0 0 0 0 0.00121 0.0011 0.19497 0 -0.9363 0 -2.4119 0.10198 0.95944 -2.77745
GLY_24 -2.01119 0.36586 3.11182 -4e-05 0 0 1.8333 -1.40544 -0 -0 -2.13502 -0.42413 0 0 0 0 0 -0.16776 0 0 0 0.36992 0 0.83697 0.58648 0.32019 1.28095
LYS_25 -2.89382 0.55947 5.20176 -0.32131 0.03552 0.16466 1.3823 -2.05214 -0.07902 -0.39316 -4.13828 -0.01379 0 0 0 0 0 -0.13702 0.1095 1.79635 0 -0.03084 0 -1.5107 0.10913 0.30883 -1.90256
SER_26 -4.80558 0.70242 5.58275 -0.04029 0.00102 0.05398 3.09205 -2.54804 -0.02508 -0.20213 -3.53862 -0.37946 0 0 0 0 0 -0.03939 0.00605 0.24894 0 -0.30869 1.77014 -0.77834 -0.49359 0.32213 -1.37972
ASP_27 -1.98384 0.10001 2.97319 -0.24226 0.03904 0.79606 1.14774 -1.30885 -0.01205 -0.08006 -0.72691 -0.6541 0 0 0 0 0 0.00264 0.05913 0 2.055 -0.69351 0 -2.3716 -0.44252 0.28159 -1.06128
LYS_28 -4.75779 0.38049 5.04725 -0.49642 0.11581 0.29026 1.67505 -2.1866 -0.0143 -0.10407 -0.41751 0.22866 0 0 0 0 0 0.09574 0.04072 1.93638 0 -0.06364 0 -1.5107 -0.22625 0.32865 0.36175
LYS_29 -1.66363 0.06541 1.73928 -0.30849 0.02861 0.14314 0.44488 -0.79443 -0 -0 0.9241 -0.02505 0 0 0 0 0 -0.04229 0.00486 1.79118 0 -0.02587 0 -1.5107 -0.31726 0.40148 0.85521
GLN_30 -1.76865 0.09058 1.60847 -0.68635 0.1136 0.75943 0.07046 -0.77821 -0.00643 -0.04661 0.36545 -0.73914 0 0 0 0 0 -0.02561 0.005 0 2.29757 0.02986 0 -0.18838 -0.22753 0.31423 1.18775
THR_31 -2.93592 0.36501 2.57305 -0.16024 0.06861 0.05829 1.01444 -1.31945 -0.02571 -0.16551 -0.20339 -0.98907 0 0 -0.19946 0 0 -0.00642 0.00017 0.13164 0 -0.30406 2.30884 -1.0874 0.57994 0.29446 -0.00218
SER_32 -1.74809 0.17642 1.43218 -0.0289 0.00034 0.05106 0.50055 -0.72428 -0 -0 -0.719 -0.93625 0 0 -0.19946 0 0 -0.04693 0.00066 0.14942 0 -0.22064 0.60683 -0.77834 0.8405 0.23408 -1.40984
SER_33 -2.29733 0.37801 2.70097 -0.03422 0.00189 0.06586 1.03639 -1.21238 -0.00705 -0.0479 -0.58038 -0.72877 0 0 0 0 0 -0.06022 1e-05 0.06656 0 -0.11914 0.60595 -0.77834 0.609 0.2188 -0.1823
LYS_34 -2.93534 0.18567 1.89037 -0.36316 0.04992 0.1547 0.20379 -0.94079 -0 -0 0.30396 0.21396 0 0 0 0 0 -0.02352 0.01056 1.77249 0 0.01506 0 -1.5107 0.10791 0.21874 -0.64638
ASP_35 -3.01973 0.15642 3.37418 -0.1912 0.02046 0.61058 0.72937 -1.3697 -0.04919 -0.18918 -0.49239 -1.10224 0 0 0 0 0 -0.04312 0.06849 0 1.95303 -0.84199 0 -2.3716 -0.47224 0.32814 -2.90191
VAL_36 -2.73202 0.20807 1.82879 -0.27839 0.18107 0.05933 0.59984 -1.08861 -0 -0 -0.22074 -0.19123 0 0 0 0 0 -0.04483 0.0009 0.23454 0 -0.68253 0 1.9342 -0.37679 0.2878 -0.28061
ALA_37 -2.39251 0.39212 0.96119 -0.0218 0 0 0.09575 -0.86541 -0.01065 -0.03451 0.12321 -0.42421 0 0 0 0 0 0.22196 0 0 0 -0.56238 0 1.8394 -0.21387 0.55194 -0.33977
PRO_38 -2.55613 0.30995 1.82896 -0.21067 0.01211 0.15435 0.20767 -0.89604 -0 -0 -0.7554 0.00225 0 0 0 0 0 0.20873 0.00896 0.31197 0 -0.73143 0 -2.4119 -0.09368 0.78288 -3.82741
ASP_39 -3.82894 0.16859 5.52015 -0.09841 0.00319 0.267 1.60399 -2.06078 -0.0264 -0.17556 -4.23503 -0.35041 0 0 -0.72485 -0.75684 0 0.04739 0.20223 0 1.99282 0.0577 0 -2.3716 -0.35578 0.79953 -4.32199
PHE_40 -2.47301 0.21905 1.79552 -0.96018 0.18561 0.19568 0.23741 -0.93219 -0 -0 0.21326 -0.68656 0 0 0 0 0 -0.0703 0.11446 0 2.45382 -0.07355 0 1.0402 -0.36277 0.90336 1.7998
MET_41 -5.80645 0.96643 2.82459 -0.40434 0.14688 0.03229 0.67978 -1.55478 -9e-05 -0.0023 1.10273 -0.29633 0 0 0 0 0 0.45484 0.12538 1.69102 0 -0.1355 0 0.60916 0.13167 1.06799 1.63295
PRO_42 -3.70788 0.69588 0.70066 -0.07253 0 0.04511 0.0307 -0.39223 -0 -0 0.23738 0.59391 0 0 0 0 0 -0.16016 0.02637 0.46791 0 -0.49914 0 -2.4119 0.01877 0.90452 -3.52261
TRP_43 -5.06192 0.95665 2.6702 -1.08592 0.16295 0.83808 1.76295 -1.5834 -0 -0 -0.50157 -0.15983 0 0 0 0 0 0.11619 0.37164 0 2.65227 -0.04726 0 1.6906 0.04966 0.94305 3.77435
PRO_44 -3.10115 0.85577 2.53796 -0.07068 0 0.04368 1.17438 -1.18185 -0.00343 -0.05395 -1.24649 0.60518 0 0 0 0 0 -0.18387 0.00434 0.20338 0 -0.79647 0 -2.4119 0.47518 1.00192 -2.148
SER_45 -2.08797 0.43118 2.79878 -0.02886 9e-05 0.04602 1.46972 -1.33361 -0 -0 -0.56005 -1.00563 0 0 0 0 0 -0.08613 0.00646 0.13495 0 -0.37581 0.61884 -0.77834 0.18322 0.53349 -0.03366
ALA_46 -3.72253 1.06563 3.17595 -0.02526 8e-05 0 2.71406 -1.98096 -0 -0 -2.16245 -0.39868 0 0 0 0 0 -0.10367 0 0 0 -0.13594 0 1.8394 -0.27436 0.38124 0.3725
ASP_47 -5.8548 0.8715 8.56974 -0.27107 0.01421 0.87804 4.79654 -3.68696 -0 -0 -7.78643 0.25331 0 0 -0.72485 -1.4421 0 0.01731 0.0114 0 3.48662 -0.0178 0 -2.3716 -0.4002 0.35422 -3.30292
GLU_48 -4.49991 0.84742 6.14344 -0.3387 0.0851 0.40645 2.74746 -2.83974 -0 -0 -4.10715 -0.68641 0 0 0 0 0 -0.04264 0.00699 0 3.39284 -0.25703 0 -2.7348 -0.43513 0.46499 -1.84681
ALA_49 -4.63234 0.52313 4.71347 -0.02329 0 0 2.63365 -2.60115 -0 -0 -2.20398 -0.37525 0 0 0 0 0 0.03121 0 0 0 -0.30655 0 1.8394 -0.57888 0.29203 -0.68854
ARG_50 -9.55799 0.8643 11.2638 -1.31446 0.3861 0.92633 4.19331 -4.9273 -0.03168 -0.21906 -5.1877 0.1304 0 0 0 -1.4421 0 0.00153 0.19534 2.23915 0 -0.01562 0 -1.2888 -0.29779 0.42872 -3.65355
ALA_51 -4.94752 0.22156 4.85893 -0.02144 0 0 2.33497 -2.66126 -0 -0 -1.9166 -0.37692 0 0 0 0 0 -0.00573 0 0 0 -0.31113 0 1.8394 -0.25415 0.48146 -0.75843
LEU_52 -8.52712 0.76306 5.52744 -0.46684 0.1976 0.10833 3.56836 -3.21436 -0 -0 -3.08185 0.21386 0 0 0 0 0 0.10663 0.03826 0.354 0 -0.28062 0 0.18072 -0.41022 0.36334 -4.55942
ARG_53 -7.75293 0.65851 8.00928 -0.7846 0.07813 0.51309 3.51176 -3.76386 -0.00581 -0.02243 -3.88659 0.30838 0 0 0 -0.75684 0 -0.01413 0.09402 1.44073 0 -0.10973 0 -1.2888 -0.37913 0.51769 -3.63326
GLU_54 -4.84578 0.19674 6.42325 -0.49046 0.09557 0.98078 2.49029 -2.67379 -0.02204 -0.20021 -3.20014 -0.52362 0 0 0 -0.76262 0 0.1181 0.02127 0 3.44337 -0.36385 0 -2.7348 -0.5729 0.47625 -2.14459
LYS_55 -6.07084 0.98177 7.86414 -0.50802 0.12507 0.30208 3.35574 -3.47479 -0.03336 -0.19706 -5.18642 0.35585 0 0 0 0 0 -0.00247 0.23406 2.97556 0 -0.13134 0 -1.5107 -0.41218 0.44012 -0.89278
MET_56 -7.21058 0.83029 5.90811 -0.51007 0.26218 0.06813 3.59535 -2.95524 -0 -0 -3.23101 -0.10379 0 0 0 0 0 -0.01654 0.08972 2.08372 0 0.0645 0 0.60916 0.04604 0.54794 0.07791
LYS_57 -3.84691 0.36682 5.28769 -0.30916 0.02862 0.15103 2.21799 -2.19377 -0 -0 -2.98421 -0.01331 0 0 0 -0.76262 0 -0.15211 0.13422 1.71965 0 -0.0302 0 -1.5107 0.19103 0.52549 -1.18044
SER_58 -2.48662 0.54741 3.22456 -0.02947 0.02142 0.02867 1.38296 -1.49015 -0.00936 -0.08534 -1.46661 -0.11187 0 0 0 0 0 -0.07657 0.02452 0.6393 0 -0.08766 0.60001 -0.77834 -0.06342 0.47711 0.26055
LYS_59 -1.87977 0.29989 2.33078 -0.32402 0.0496 0.20843 1.0809 -1.07545 -0 -0 -1.08226 -0.38211 0 0 0 0 0 -0.02658 0.01956 1.14246 0 -0.06589 0 -1.5107 0.59478 0.48253 -0.13785
THR_60 -5.77455 0.81531 4.16497 -0.23071 0.19268 0.08971 2.04961 -2.28012 -0.01297 -0.06486 -1.54623 -1.05901 0 0 -0.40341 0 0 0.00576 0.00929 1.40935 0 -0.20717 2.29496 -1.0874 0.54222 1.31009 0.21752
PRO_61 -3.69222 0.65919 2.53698 -0.12528 0.00446 0.09196 0.90063 -1.21568 -0 -0 0.56427 0.21671 0 0 0 0 0 -0.06439 0.02034 0.13864 0 -0.96665 0 -2.4119 -0.57687 1.286 -2.63382
LEU_62 -6.65532 0.83687 3.04344 -0.63317 0.38225 0.24163 1.57623 -1.68956 -0 -0 -0.75158 -0.14045 0 0 0 0 0 0.01589 0.07802 1.13954 0 -0.18405 0 0.18072 -0.34874 0.37464 -2.53365
MET_63 -4.14118 0.3812 2.01965 -0.58325 0.19501 0.10016 0.90821 -1.34879 -0.02887 -0.1644 -0.87893 -0.21872 0 0 0 0 0 -0.00595 0.09719 1.53036 0 0.00458 0 0.60916 0.38809 0.48153 -0.65494
LEU_64 -6.94044 1.0384 2.85908 -0.54991 0.22452 0.17133 2.47257 -2.18144 -0 -0 -2.82172 0.12655 0 0 -0.78025 0 0 -0.02527 0.05964 0.50435 0 0.0533 0 0.18072 0.64176 0.6082 -4.3586
THR_65 -3.00611 0.29668 2.72433 -0.11691 0.08687 0.05944 1.11823 -1.43415 -0.02719 -0.09351 -0.44455 -1.33171 0 0 0 0 0 -0.04777 0.00668 0.2105 0 -0.55504 2.26598 -1.0874 0.18057 0.48844 -0.70661
LYS_66 -3.25417 0.54265 3.0381 -0.29922 0.04184 0.14264 1.59267 -1.53068 -0.03693 -0.24258 -0.46753 -0.07181 0 0 0 0 0 0.04486 0.00223 1.9217 0 -0.0429 0 -1.5107 -0.13154 0.33391 0.07254
THR_67 -3.10757 0.16091 1.87413 -0.13293 0.0501 0.07167 0.61806 -1.13942 -0.00023 -0.00566 0.35127 -0.92826 0 0 0 0 0 -0.06279 0.04961 0.0318 0 -0.02024 2.29464 -1.0874 -0.02913 0.24718 -0.76428
THR_68 -2.21946 0.22846 2.14654 -0.13268 0.1014 0.07758 0.56065 -1.133 -0 -0 0.13391 -1.02681 0 0 0 0 0 -0.05587 0.00613 0.00966 0 -0.35626 2.25265 -1.0874 -0.23295 0.24111 -0.48636
VAL_69 -6.14539 1.04725 2.50545 -0.26395 0.1578 0.04261 1.67059 -1.88097 -0 -0 -1.47613 0.37582 0 0 -0.40341 0 0 -0.04515 0.00358 0.83843 0 -0.17068 0 1.9342 -0.23893 0.42433 -1.62454
GLU_70 -4.43111 0.39545 4.41164 -0.17931 0.01064 0.2443 0.90867 -1.94149 -0.02845 -0.21038 -0.21553 -0.48752 0 0 0 0 0 0.00521 0.04977 0 3.56664 -0.049 0 -2.7348 -0.03258 0.36807 -0.34981
GLU_71 -1.46059 0.03086 1.52619 -0.46079 0.27046 1.45072 0.27528 -0.62556 -0.02534 -0.14855 -0.41545 -3.03561 0 0 0 0 0 -0.06761 0.00826 0 3.98271 -0.34553 0 -2.7348 -0.36206 0.19373 -1.94368
LYS_72 -3.31011 0.73013 4.53949 -0.30337 0.03862 0.14637 1.7231 -1.64664 -0.02534 -0.14855 -2.1583 0.01802 0 0 0 0 0 0.00475 0.04998 2.14969 0 0.00188 0 -1.5107 -0.50231 0.81202 0.60873
PRO_73 -6.01309 1.01829 3.74495 -0.1099 0.00697 0.08183 0.81618 -1.63679 -0 -0 -1.30672 0.24985 0 0 0 0 0 -0.08629 0.04423 0.12504 0 -0.86988 0 -2.4119 -0.47036 1.16411 -5.65349
LYS_74 -4.08349 0.5419 5.85411 -0.45066 0.11668 0.2843 3.23271 -2.56138 -0.02719 -0.09351 -3.24808 -0.01985 0 0 -0.78025 0 0 -0.06494 0.20503 1.7491 0 0.33807 0 -1.5107 -0.11003 0.70151 0.07333
GLY_75 -2.32211 0.26974 1.66358 -5e-05 0 0 0.66167 -1.02771 -0.00634 -0.02702 0.04962 -0.45115 0 0 0 0 0 -0.02061 0 0 0 -1.0696 0 0.83697 -0.12515 0.31569 -1.25246
GLY_76 -3.42476 0.72474 2.64167 -6e-05 0 0 0.73872 -1.46618 -0 -0 -0.2655 -0.38222 0 0 0 0 0 -0.17055 0 0 0 -1.51387 0 0.83697 -0.7672 0.20087 -2.84736
LYS_77 -4.18134 0.30455 3.99333 -0.39391 0.0589 0.20065 1.80654 -1.96661 -0 -0 -2.47822 0.10014 0 0 0 0 0 -0.06164 0.03431 1.75843 0 0.09416 0 -1.5107 -0.47379 0.25164 -2.46356
SER_78 -3.47936 0.43183 2.99277 -0.02763 0 0.04771 1.22424 -1.33022 -0.00918 -0.15146 -0.01298 -1.16352 0 0 -0.83769 0 0 0.03327 0.01927 0.80762 0 -0.43326 0.60743 -0.77834 0.02642 0.28458 -1.74848
SER_79 -1.3104 0.0267 1.80393 -0.03093 0.00032 0.05348 0.2392 -0.74489 -0.00895 -0.1458 0.15883 -1.02708 0 0 0 0 0 -0.05599 0.00047 0.33691 0 -0.27749 0.61913 -0.77834 -0.29004 0.23298 -1.19796
GLU_80 -2.69914 0.24832 3.44649 -0.3701 0.06525 0.65285 1.50381 -1.45508 -0 -0 0.30046 -0.54261 0 0 -0.83769 0 0 -0.00789 0.01324 0 3.06668 -0.03145 0 -2.7348 -0.44249 0.13451 0.31036
SER_81 -0.90177 0.02563 1.41514 -0.03243 0.00291 0.05563 0.1875 -0.61683 -0 -0 0.00496 -1.00844 0 0 0 0 0 -0.05976 0.00776 0.29347 0 -0.29439 0.60348 -0.77834 -0.41789 0.177 -1.33637
GLU_82 -3.06311 0.24083 4.37271 -0.46605 0.09862 0.71782 2.38736 -1.80371 -0 -0 -2.59016 -1.12722 0 0 -1.11166 -1.3147 0 0.08024 0.10664 0 5.04416 0.08042 0 -2.7348 -0.47484 0.26712 -1.29033
PHE_83 -4.07397 0.28415 3.27462 -0.57815 0.02713 0.26361 1.72319 -1.55647 -0.00411 -0.03816 -1.84536 0.28316 0 0 -1.11166 0 0 0.01378 0.00264 0 2.06725 -0.22006 0 1.0402 -0.33686 0.23788 -0.54719
ARG_84 -6.17834 0.77439 5.14475 -0.60907 0.09526 0.38733 2.1364 -2.16786 -0.0287 -0.16806 -2.61883 0.56817 0 0 0 -1.61049 0 0.4718 0.36521 3.12742 0 -0.0825 0 -1.2888 -0.3785 0.96279 -1.09765
PRO_85 -5.14499 0.93056 3.37772 -0.21892 0.02265 0.16125 1.002 -1.25234 -0 -0 -0.28393 0.02345 0 0 0 0 0 0.16564 0.00038 0.34101 0 -0.839 0 -2.4119 -0.31178 2.31322 -2.12497
PRO_86 -3.62978 0.28036 2.21257 -0.13825 0.00431 0.09962 0.90743 -0.92856 -0 -0 -1.76187 0.15124 0 0 -0.68224 0 0 -0.10454 0.01213 0.1686 0 -0.7509 0 -2.4119 -0.4125 1.79078 -5.1935
VAL_87 -6.17344 1.12686 1.83547 -0.30884 0.26349 0.06416 0.59302 -1.70271 -0 -0 -0.3438 -0.39074 0 0 0 0 0 1.23604 0.15421 0.17359 0 -0.24443 0 1.9342 -0.46103 1.05306 -1.1909
PRO_88 -5.26725 0.89247 2.27414 -0.13098 0.00634 0.09658 0.30666 -1.08602 -0.01734 -0.07074 -0.2518 0.17066 0 0 0 0 0 -0.08435 0.0284 0.17725 0 -0.78945 0 -2.4119 -0.50693 1.04607 -5.61819
ILE_89 -5.76842 0.66915 2.88728 -0.47497 0.35451 0.10374 0.33016 -1.93103 -0.02037 -0.17774 -0.38629 -0.08823 0 0 0 0 0 0.09493 0.01565 0.29466 0 -0.69069 0 0.73287 -0.50119 0.60113 -3.95485
HIS_D_90 -3.63423 0.44894 2.22141 -0.58471 0.07841 0.52008 0.02481 -1.36733 -0.01698 -0.122 0.00677 -0.62825 0 0 0 0 0 -0.03208 0.01527 0 1.56667 -0.00764 0 -0.45461 -0.33642 0.38401 -1.91788
ARG_91 -7.27545 0.80933 5.30138 -0.54224 0.08456 0.30299 0.86 -2.35769 -0.01794 -0.08778 -0.50495 -0.03529 0 0 0 0 0 0.14334 0.1066 2.26728 0 -0.14826 0 -1.2888 -0.22395 0.39923 -2.20764
LYS_92 -5.33422 0.68192 6.73227 -0.30793 0.02314 0.12108 3.59347 -2.70432 -0.02784 -0.17947 -4.71183 0.22001 0 0 -0.8382 -0.68371 0 0.01732 0.15386 1.83531 0 0.15896 0 -1.5107 -0.23001 0.51472 -2.47618
TYR_93 -4.0651 0.27662 2.14992 -0.93704 0.13017 0.39549 0.6369 -1.36336 -0.00143 -0.00744 0.59657 -0.29919 0 0 0 0 0 -0.20467 0.08277 0 1.96594 0.3783 0.00291 1.2797 0.01457 0.59868 1.6303
ASN_94 -4.40955 0.33163 3.98511 -0.18685 0.0477 0.30606 1.31411 -2.05213 -0.00143 -0.00744 -0.61199 -0.43684 0 0 -0.47859 0 0 -0.06494 0.08855 0 1.87394 -0.33656 0 -0.93687 -0.19683 0.46399 -1.30892
ILE_95 -9.63892 2.22573 4.67776 -0.61089 0.63373 0.12112 2.62445 -3.33484 -0.01725 -0.12554 -1.3875 0.26319 0 0 0 0 0 -0.08567 0.20522 1.79054 0 0.17504 0 0.73287 -0.47826 0.62663 -1.60257
GLN_96 -5.34037 0.4922 5.44733 -0.64028 0.14229 0.67394 2.78124 -2.69112 -0 -0 -3.31603 -0.65648 0 0 -0.47859 0 0 0.19438 0.02345 0 2.09217 -0.08574 0 -0.18838 -0.19383 1.24695 -0.49685
THR_97 -2.84814 0.24256 2.2005 -0.12336 0.0769 0.06391 0.9563 -1.35778 -0 -0 -0.10068 -0.99916 0 0 0 0 0 -0.05864 0.00113 0.04301 0 0.09836 2.27096 -1.0874 0.04065 0.96976 0.38889
THR_98 -3.42268 0.53759 4.24225 -0.12284 0.07267 0.06738 1.21703 -1.78678 -0.01084 -0.0282 -1.21109 -1.36218 0 0 0 -0.39614 0 -0.0197 0.05109 0.01332 0 -0.18407 2.31936 -1.0874 -0.08603 0.73443 -0.46282
GLU_99 -4.6284 0.32018 5.86117 -0.22225 0.03607 0.34541 2.85396 -2.50017 -0.01353 -0.04561 -3.12838 -0.68598 0 0 -0.60249 -0.84102 0 -0.06567 0.00925 0 3.29049 0.13456 0 -2.7348 0.31782 0.76352 -1.53586
GLU_100 -5.3385 0.66553 6.1508 -0.22863 0.03702 0.36803 2.24871 -2.54352 -0 -0 -2.67131 -0.4926 0 0 0 -0.39614 0 -0.06568 0.0758 0 3.82343 0.36233 0 -2.7348 0.71469 0.59111 0.56626
GLU_101 -5.23407 0.43373 4.84775 -0.4957 0.18384 1.55144 1.30654 -2.13327 -0.01439 -0.06278 -1.77869 -2.28559 0 0 0 -0.36989 0 -0.02376 0.08827 0 4.07302 0.15118 0 -2.7348 0.01755 0.63377 -1.84583
ASN_102 -6.56267 0.54372 7.45113 -0.21298 0.02969 0.32647 3.75398 -3.33291 -0.01059 -0.05393 -3.75446 -0.45447 0 0 -0.60993 -0.92831 0 -0.07156 0.01533 0 2.54739 -0.56036 0 -0.93687 -0.4423 0.6053 -2.65832
GLU_103 -5.9935 0.63316 7.97218 -0.35958 0.14786 0.44344 3.63658 -3.3157 -0 -0 -2.82778 -0.64235 0 0 -0.73213 -0.85876 0 -0.08373 0.02426 0 3.2156 -0.20763 0 -2.7348 -0.34603 0.50994 -1.51897
GLU_104 -2.14892 0.22289 3.05176 -0.3455 0.05852 0.42488 1.07273 -1.27285 -0 -0 -1.14795 -0.65461 0 0 0 -0.77401 0 -0.06673 0.09412 0 3.36764 -0.26716 0 -2.7348 -0.26404 0.34725 -1.03677
GLU_105 -2.17427 0.19003 2.63954 -0.20694 0.03155 0.31312 0.88372 -1.15257 -0 -0 -0.53545 -0.54467 0 0 0 0 0 -0.04306 0.00282 0 2.86644 -0.13025 0 -2.7348 -0.13426 0.25275 -0.47629
GLU_106 -4.45094 0.28567 5.86714 -0.34162 0.05697 0.59172 2.30099 -2.40083 -0.02637 -0.1187 -2.89451 -0.38429 0 0 0 -0.68371 0 -0.01226 0.03616 0 2.25192 0.37904 0 -2.7348 0.41659 0.36349 -1.49835
THR_107 -3.41066 0.67442 3.03473 -0.15388 0.05222 0.05494 1.66012 -1.71605 -0.02637 -0.1187 -1.30284 -0.14243 0 0 0 0 0 -0.06652 0.02306 0.10048 0 0.08894 2.30183 -1.0874 0.1517 0.44765 0.56523
ASP_108 -2.09539 0.11068 2.59169 -0.19561 0.06777 0.62956 0.77358 -1.24514 -0.00884 -0.05789 -0.12762 -3.3105 0 0 0 0 0 -0.07396 0.29516 0 3.73671 -0.02299 0 -2.3716 -0.33298 0.54068 -1.09669
SER_109 -2.05901 0.36206 2.26466 -0.0352 0.0056 0.06461 0.76734 -1.132 -0 -0 -0.10353 -0.84032 0 0 0 0 0 -0.06114 0.00435 0.48902 0 -0.02629 0.6014 -0.77834 -0.27375 0.39503 -0.3555
ALA_110 -4.01776 0.98458 3.28588 -0.0236 0 0 1.86783 -2.01986 -0 -0 -0.97216 -0.15778 0 0 -0.45848 0 0 0.01663 0 0 0 -0.19376 0 1.8394 -0.46804 0.7372 0.42009
PRO_111 -1.72756 0.423 1.04397 -0.09196 0.00125 0.05745 0.30474 -0.46965 -0.01224 -0.04956 0.09437 0.64498 0 0 0 0 0 -0.14917 0.01977 0.56841 0 -0.57571 0 -2.4119 -0.28494 0.87621 -1.73854
GLU_112 -6.85578 0.59558 7.53887 -0.28155 0.08857 0.51489 3.60622 -3.09068 -0.00598 -0.07828 -5.09122 -0.45976 0 0 -1.44813 -0.92831 0 -0.01256 0.05129 0 3.08833 0.20277 0 -2.7348 1.18772 0.51027 -3.60254
SER_113 -3.60585 0.26454 3.78419 -0.03092 0 0.06183 0.69201 -1.63443 -0.00884 -0.05789 -1.45679 -0.63943 0 0 -0.45848 0 0 0.02916 0.01685 0.06227 0 -0.52647 1.72061 -0.77834 0.97976 0.57376 -1.01246
SER_114 -3.10435 0.16854 4.59226 -0.02945 0 0.0517 2.37268 -1.91557 -0.05528 -0.30771 -1.47739 -1.17316 0 0 -1.83932 0 0 0.02981 0.02055 0.80679 0 -0.34468 0.74752 -0.77834 -0.16609 0.62422 -1.77727
LYS_115 -2.36799 0.40975 4.02171 -0.30383 0.0265 0.14499 1.50492 -1.44007 -0 -0 -4.05296 -0.10549 0 0 0 0 0 -0.06187 0.03767 1.90983 0 -0.03676 0 -1.5107 -0.32101 0.50175 -1.64356
LYS_116 -2.88841 0.23845 2.79764 -0.44743 0.09669 0.23776 1.3059 -1.21442 -0 -0 -1.26658 -0.13763 0 0 -1.10719 0 0 -0.00476 0.00366 1.80163 0 -0.04317 0 -1.5107 -0.23121 0.24284 -2.12692
ARG_117 -5.56147 0.31515 5.99778 -1.03986 0.26107 0.79009 1.88649 -2.50484 -0.05615 -0.32487 -2.66685 0.4245 0 0 0 -1.22866 0 -0.00121 0.04344 2.98702 0 -0.1396 0 -1.2888 0.38744 0.45651 -1.26281
PHE_118 -5.59702 0.97069 3.25801 -0.6841 0.15615 0.43584 1.33697 -1.80381 -0.00872 -0.11088 -1.29035 0.32297 0 0 0 0 0 0.04952 0.23161 0 1.88696 -0.33204 0 1.0402 0.13756 0.80859 0.80815
ARG_119 -2.26203 0.11976 2.53568 -0.69391 0.10524 0.46905 0.84228 -1.10404 -0.00203 -0.04153 -1.98296 0.32839 0 0 0 -0.77401 0 -0.03452 0.05205 2.38991 0 0.02142 0 -1.2888 0.31133 0.5819 -0.42684
ILE_120 -6.35023 1.05388 2.25499 -0.59813 0.40992 0.10573 1.81407 -1.8033 -0 -0 -1.91866 0.20926 0 0 0 0 0 -0.07916 0.01573 1.14945 0 -0.71849 0 0.73287 0.30444 0.55836 -2.85928
SER_121 -3.5074 0.15469 2.23418 -0.02628 0 0.06285 1.17246 -1.35204 -0 -0 -1.31764 -0.20537 0 0 -0.83639 0 0 -0.00974 0.00219 0.05882 0 -0.52575 0.60171 -0.77834 -0.34204 0.58304 -4.03105
VAL_122 -7.5864 1.2687 1.38117 -0.2683 0.18238 0.05174 1.31998 -2.19085 -0 -0 -0.95605 0.15095 0 0 0 0 0 -0.08074 0.18868 0.18454 0 -0.42257 0 1.9342 -0.33111 0.38744 -4.78624
SER_123 -4.57287 1.16084 3.97061 -0.02635 0 0.02167 1.38768 -1.85961 -0 -0 -1.39816 -0.22626 0 0 -0.37101 0 0 0.34742 0.00738 0.83347 0 -0.26545 0.62742 -0.77834 -0.43644 1.29329 -0.28469
PRO_124 -3.74096 0.5167 3.50773 -0.12136 0.00033 0.09027 1.75806 -1.51517 -0.00185 -0.00508 -2.50121 0.25568 0 0 0 0 0 0.04674 0.05231 0.14737 0 -1.19305 0 -2.4119 -0.54754 1.2278 -4.43512
THR_125 -2.62461 0.43727 2.0408 -0.14819 0.0449 0.05335 0.53948 -1.06792 -0.02394 -0.17902 0.14575 -0.3422 0 0 0 0 0 -0.04845 0.14269 0.06697 0 0.06902 2.30729 -1.0874 -0.22897 0.53741 0.63422
LYS_126 -2.18228 0.35214 1.68027 -0.31892 0.04598 0.19266 0.7007 -0.89862 -0 -0 0.58367 -0.34568 0 0 0 0 0 0.11418 0.02485 1.45134 0 0.42749 0 -1.5107 0.31934 0.76712 1.40354
THR_127 -4.05615 0.55276 4.24303 -0.12799 0.0559 0.08047 2.13815 -1.94103 -0 -0 -3.32909 -0.11486 0 0 -0.37101 0 0 -0.0528 0.04849 0.04746 0 -0.4386 4.19243 -1.0874 0.22349 0.82286 0.8861
ILE_128 -5.66807 0.63283 1.94535 -0.48725 0.30532 0.11603 0.7894 -1.55525 -0.00185 -0.00508 0.66504 -0.10928 0 0 0 0 0 0.05707 0.03005 0.33374 0 -0.26454 0 0.73287 -0.09416 0.91906 -1.65872
ALA_129 -2.38982 0.47843 2.23959 -0.02938 0.02059 0 1.21059 -1.31575 -0 -0 -0.21676 -0.4921 0 0 0 0 0 0.39957 0 0 0 -0.12799 0 1.8394 0.10062 1.08823 2.8052
PRO_130 -6.32014 1.11936 3.28106 -0.08629 2e-05 0.05385 1.64447 -1.79956 -0.01779 -0.09808 -1.23171 0.71297 0 0 0 0 0 -0.10772 0.01689 0.61695 0 -0.48859 0 -2.4119 -0.05745 0.77401 -4.39964
ALA_131 -2.01701 0.28755 1.92469 -0.02344 0 0 0.93645 -1.07947 -0 -0 0.298 -0.36915 0 0 0 0 0 -0.08229 0 0 0 -0.39667 0 1.8394 -0.36141 0.27451 1.23116
SER_132 -1.53057 0.18919 1.9771 -0.02964 0.01879 0.02834 0.75597 -0.98907 -0 -0 -1.09007 0.01674 0 0 0 0 0 -0.00132 0.00246 0.54378 0 -0.09269 0.6006 -0.77834 -0.35071 0.28997 -0.43947
ALA_133 -4.34413 0.654 1.79745 -0.0224 0 0 1.4237 -1.765 -0.01871 -0.11049 -0.92742 -0.13561 0 0 0 0 0 0.07955 0 0 0 0.00133 0 1.8394 -0.29985 0.4187 -1.40947
SER_134 -3.99861 0.3464 5.0116 -0.02551 0 0.06126 2.99088 -2.3576 -0 -0 -2.81728 -0.56353 0 0 -1.44663 0 0 0.04224 0.09344 0.10513 0 -0.55263 0.61626 -0.77834 -0.18535 0.74536 -2.71291
ARG_135 -2.53114 0.21116 3.02518 -0.76186 0.10256 0.49889 1.33835 -1.43219 -0 -0 -0.06852 0.36361 0 0 0 0 0 0.00654 0.00449 1.47021 0 -0.01957 0 -1.2888 -0.16936 0.6645 1.41405
ALA_136 -3.2414 0.1253 2.31222 -0.02254 0 0 1.03289 -1.49324 -0 -0 -0.43302 -0.38201 0 0 0 0 0 -0.05744 0 0 0 -0.27718 0 1.8394 -0.37658 0.23625 -0.73735
GLN_137 -8.88493 1.63875 6.32646 -0.42757 0.08959 0.27741 4.0677 -3.73923 -0.01846 -0.09708 -3.21078 -0.65113 0 0 -2.28302 0 0 0.0232 0.01242 0 3.77404 -0.07895 0 -0.18838 -0.34827 0.71057 -3.00767
HIS_D_138 -7.48004 0.68648 7.31976 -0.65211 0.0133 0.6518 3.33342 -3.66704 -0.00093 -0.01241 -4.12939 -0.35961 0 0 0 0 0 -0.01512 0.0279 0 1.76925 -0.22784 0 -0.45461 0.11614 0.74971 -2.33133
LYS_139 -3.81232 0.20311 4.7255 -0.30173 0.03001 0.13458 1.8227 -2.1646 -0 -0 -1.40662 0.01062 0 0 0 0 0 -0.03716 0.00187 1.75636 0 0.02693 0 -1.5107 0.00032 0.41961 -0.10152
ILE_140 -8.74803 1.5639 2.98195 -0.55359 0.35607 0.144 2.59496 -3.05893 -0.00077 -0.00288 -1.57456 0.29522 0 0 0 0 0 -0.0516 0.27154 1.85034 0 -0.30081 0 0.73287 -0.1983 0.7396 -2.95903
VAL_141 -8.21209 1.32972 2.57816 -0.31108 0.19639 0.0698 2.16763 -2.56025 -0 -0 -0.91469 -0.08868 0 0 0 0 0 -0.05471 0.00039 0.05168 0 -0.30033 0 1.9342 -0.06553 0.62844 -3.55095
SER_142 -3.99994 0.18273 4.18056 -0.02877 0 0.06657 1.52366 -1.89486 -0.01846 -0.09708 -1.06918 -0.55184 0 0 0 -0.75285 0 0.03016 0.00228 0.67891 0 0.33921 0.63445 -0.77834 0.07847 0.40467 -1.06963
GLN_143 -2.4736 0.10933 3.09212 -0.70898 0.13331 0.81805 1.25774 -1.43507 -0 -0 -0.73847 -0.6607 0 0 0 -0.75285 0 -0.04519 0.00779 0 2.27897 -0.14415 0 -0.18838 0.15197 0.77406 1.47594
ALA_144 -3.36078 0.50854 1.89409 -0.02036 0 0 1.46567 -1.48666 -0.00077 -0.00288 -0.94983 -0.16776 0 0 0 0 0 -0.02087 0 0 0 0.13955 0 1.8394 0.12706 0.6929 0.65728
SER_145 -3.25938 0.32946 3.99193 -0.03251 0 0.07319 2.24711 -1.96157 -0.01739 -0.09195 -1.57458 -0.38856 0 0 0 -0.31132 0 0.00552 0.00426 0.16647 0 -0.43058 0.60959 -0.77834 -0.20632 0.32475 -1.30021
SER_146 -3.23371 0.24408 2.56198 -0.03039 0.00146 0.04972 0.90341 -1.35662 -0.02394 -0.17902 0.33888 -0.95573 0 0 0 0 0 -0.09275 0.00677 0.15274 0 -0.31951 0.62171 -0.77834 -0.56333 0.34576 -2.30684
SER_147 -1.5336 0.18217 2.42946 -0.03247 0.00204 0.05788 0.79541 -1.06745 -0.01843 -0.24023 0.10912 -0.93249 0 0 0 0 0 -0.01711 0.0058 0.45527 0 -0.21623 0.61755 -0.77834 -0.55573 0.22233 -0.51503
SER_148 -4.01098 0.29957 4.01081 -0.03136 0.00013 0.02001 2.40291 -1.99407 -0.03001 -0.2324 -2.30101 -0.17014 0 0 0 -0.31132 0 -0.00426 4e-05 0.50941 0 0.00135 1.82237 -0.77834 -0.35111 0.24537 -0.90301
SER_149 -3.02389 0.25325 1.47933 -0.02632 0 0.06297 0.57928 -0.983 -0.00581 -0.09978 -0.47211 -0.32436 0 0 0 0 0 0.03745 0.00118 0.0329 0 -0.55354 0.60089 -0.77834 -0.21063 0.27657 -3.15398
ILE_150 -4.48519 0.98615 2.91926 -0.61147 0.40399 0.12207 1.76563 -1.5008 -0.00668 -0.06935 -1.68698 0.27362 0 0 0 0 0 -0.00437 0.05449 0.94939 0 -0.77379 0 0.73287 -0.27553 1.02066 -0.18603
PRO_151 -2.61935 0.51583 2.16376 -0.11486 0.00075 0.08514 1.31778 -1.05685 -0 -0 -1.44752 0.28996 0 0 -0.62312 0 0 0.02095 0.04382 0.10867 0 -1.14788 0 -2.4119 -0.39464 1.11654 -4.15293
HIS_152 -6.53392 0.89095 5.96183 -0.82989 0.05151 0.95603 2.51571 -2.8262 -0 -0 -2.83392 -3.15143 0 0 -0.60249 0 0 -0.04291 0.09834 0 2.08982 -0.11865 0 -0.45461 -0.49533 0.95077 -4.3744
GLY_153 -2.05803 0.15405 2.75613 -0.00037 0 0 0.78933 -1.25791 -0 -0 -1.04594 -0.23411 0 0 -0.4302 0 0 -0.05467 0 0 0 0.26745 0 0.83697 -0.06334 0.8113 0.47068
ARG_154 -4.48004 0.30736 4.10613 -0.92828 0.21938 0.69128 1.39136 -1.87029 -0 -0 -1.97593 -0.11255 0 0 -1.05333 0 0 0.00908 0.02908 1.79195 0 -0.23038 0 -1.2888 0.05437 0.2306 -3.109
GLN_155 -4.16511 0.4124 3.16424 -0.31432 0.04152 0.17132 0.99237 -1.34804 -0 -0 -1.55425 -0.03894 0 0 -0.62479 0 0 0.07688 0.01162 0 2.77456 0.09885 0 -0.18838 -0.31648 1.02014 0.21358
PRO_156 -4.12575 0.73293 1.52027 -0.12851 0.00145 0.09442 0.85303 -0.83454 -0 -0 -0.5479 0.2148 0 0 0 0 0 -0.01699 0.02621 0.11915 0 -1.07599 0 -2.4119 -0.55408 1.0847 -5.04871
ASP_157 -3.6758 0.55765 5.11464 -0.18092 0.02437 0.57722 1.90751 -2.17756 -0 -0 -1.88624 -1.1218 0 0 0 0 0 -0.01165 0.19393 0 2.51584 -0.76743 0 -2.3716 -0.27466 1.04794 -0.52854
PRO_158 -4.15295 0.6298 2.76811 -0.11405 0.00168 0.08334 1.37195 -1.27706 -0 -0 -0.44516 0.28486 0 0 0 0 0 -0.0697 0.01221 0.14079 0 -1.11728 0 -2.4119 -0.29016 1.08455 -3.50095
ASN_159 -7.07285 0.98985 4.26304 -0.1729 0.06576 0.23615 2.57273 -2.48002 -0.02453 -0.26585 -2.03595 -0.26949 0 0 -1.53365 0 0 0.01735 0.03613 0 1.90115 0.32889 0 -0.93687 -0.39199 0.49706 -4.27599
LYS_160 -2.96088 0.18537 3.8768 -0.61755 0.30626 0.57553 1.28644 -1.6721 -0 -0 -3.20776 -0.09551 0 0 0 0 0 0.02713 0.46297 2.76625 0 0.24476 0 -1.5107 0.32892 0.49223 0.48814
LYS_161 -4.83384 0.87635 5.2519 -0.47823 0.15776 0.25007 3.15851 -2.12282 -0.01178 -0.10872 -6.02791 0.16581 0 0 -0.87179 0 0 0.08922 0.28049 1.80687 0 -0.07787 0 -1.5107 0.34097 0.56522 -3.1005
ALA_162 -1.12954 0.12543 1.36217 -0.03077 0.01521 0 0.2133 -0.65373 -0 -0 0.25371 -0.47576 0 0 0 0 0 0.00131 0 0 0 -0.08461 0 1.8394 0.25144 0.4782 2.16576
SER_163 -1.16652 0.16743 1.60551 -0.02952 0.02221 0.02975 0.77044 -0.77643 -0.00092 -0.00269 -1.13641 0.01924 0 0 0 0 0 -0.10256 0.00152 0.0689 0 0.15661 0.60005 -0.77834 0.37543 0.2645 0.0882
LEU_164 -3.78339 0.37746 2.37913 -0.52838 0.13765 0.11367 0.483 -1.24086 -0 -0 0.24115 0.25329 0 0 0 0 0 -0.03596 0.0015 0.65868 0 -0.37314 0 0.18072 0.02687 0.25967 -0.84892
VAL_165 -2.57758 0.35123 1.06497 -0.27996 0.15418 0.05774 0.12563 -0.73544 -0.00092 -0.00269 0.05038 0.04954 0 0 0 0 0 -0.08066 0.00167 0.05845 0 -0.43192 0 1.9342 -0.36114 0.29273 -0.32959
LEU_166 -6.17505 0.87954 0.97414 -0.49942 0.24706 0.14315 1.04805 -1.32821 -0 -0 -0.45271 -0.03555 0 0 -0.62479 0 0 0.0278 0.02322 1.01891 0 0.02812 0 0.18072 0.03165 0.91507 -3.59829
PRO_167 -5.12451 1.11493 3.44025 -0.13782 0.00067 0.09723 1.51421 -1.56799 -0.00394 -0.04211 -2.01038 0.19697 0 0 0 0 0 -0.03717 0.03504 0.3203 0 -1.02916 0 -2.4119 0.06937 1.60266 -3.97335
PRO_168 -3.33068 0.4296 1.74638 -0.06388 4e-05 0.04189 0.69768 -0.79281 -0 -0 0.36095 0.60305 0 0 0 0 0 -0.07752 0.15543 0.02773 0 -0.38233 0 -2.4119 0.80864 1.08772 -1.10002
LEU_169 -5.45281 0.50943 2.20746 -0.51754 0.20708 0.16651 1.06357 -1.60762 -0.01482 -0.12775 -0.63869 -0.04242 0 0 -0.63033 0 0 0.18808 0.03145 0.68081 0 0.26281 0 0.18072 1.5285 0.46698 -1.53858
ARG_170 -4.83653 0.52082 5.27751 -0.62548 0.14727 0.34637 2.36817 -2.1743 -0.01482 -0.12775 -3.04927 0.16869 0 0 0 -0.63987 0 0.02495 0.02331 1.98999 0 -0.25347 0 -1.2888 0.93742 0.35329 -0.85249
ALA_171 -4.66225 0.82108 2.71282 -0.02573 0.00014 0 1.75199 -1.94813 -0.00974 -0.09639 -1.45026 -0.17946 0 0 0 0 0 0.52287 0 0 0 -0.13435 0 1.8394 0.05633 0.98388 0.1822
PRO_172 -2.57759 0.52632 1.84345 -0.14367 0.00065 0.1064 0.8307 -0.96973 -0 -0 -0.1942 0.16414 0 0 0 0 0 -0.04199 0.0229 0.18191 0 -1.15225 0 -2.4119 -0.76593 1.23347 -3.34733
ARG_173 -4.25313 0.3852 3.01503 -0.5882 0.09697 0.40267 0.62946 -1.2565 -0.0249 -0.15002 -0.53431 0.26121 0 0 -0.63658 0 0 0.08591 0.11642 3.31276 0 0.08397 0 -1.2888 -0.3809 0.61425 -0.10948
VAL_174 -6.95394 1.13907 2.45433 -0.32802 0.29551 0.07179 1.52492 -2.06386 -0 -0 -0.5335 -0.42186 0 0 0 0 0 -0.00759 0.2293 1.41298 0 -0.60567 0 1.9342 -0.10241 0.40752 -1.54722
GLN_175 -6.15044 0.73208 5.06142 -0.35208 0.06632 0.17936 1.25211 -2.34704 -0.02749 -0.2237 -1.36392 -0.0749 0 0 -0.89707 0 0 -0.06559 0.04741 0 2.76605 0.12772 0 -0.18838 -0.19887 0.45 -1.20699
PHE_176 -6.4197 0.69698 3.96882 -0.64209 0.02678 -0.05331 2.79855 -2.1374 -0.01456 -0.14794 -1.55397 -0.50814 0 0 -0.78163 0 0 -0.00773 0.33777 0 1.89831 -0.39359 0 1.0402 0.03699 0.58741 -1.26826
ASP_177 -2.91438 0.6699 4.11181 -0.24948 0.03592 0.82434 1.79504 -1.71456 -0.00348 -0.05151 -3.70615 -0.62695 0 0 0 0 0 0.02516 0.02859 0 1.99415 -0.69314 0 -2.3716 0.05419 0.52943 -2.26274
GLU_178 -4.23125 0.5859 5.50024 -0.46917 0.06854 0.73128 2.72888 -2.28517 -0.02208 -0.1546 -2.35712 -1.42915 0 0 -1.07868 0 0 0.07589 0.05027 0 4.15294 0.0988 0 -2.7348 0.03952 0.43806 -0.2917
ASP_179 -3.08021 0.30299 3.56856 -0.11874 0.02479 0.37403 1.71729 -1.6059 -0.00431 -0.02014 -1.52895 -0.26091 0 0 -1.07868 0 0 -0.01539 0.03433 0 2.09168 -0.15004 0 -2.3716 -0.05997 0.42784 -1.75332
ASP_180 -4.20397 0.34264 5.77409 -0.12439 0.02484 0.38698 2.27848 -2.18276 -0.00051 -0.00209 -3.91621 -0.22796 0 0 0 -1.61049 0 -0.0657 0.00156 0 2.5131 -0.36915 0 -2.3716 -0.5737 0.24512 -4.08172
SER_181 -4.39173 0.79577 5.28822 -0.03473 0.0049 0.04715 2.85801 -2.26226 -0.02061 -0.14851 -2.32746 -0.38192 0 0 -1.52659 0 0 0.48057 0.00426 1.49114 0 0.00562 1.8497 -0.77834 -0.4335 0.90935 1.42904
PRO_182 -6.2014 1.05647 4.56962 -0.18717 0.00206 0.13206 1.08337 -1.66389 -0.02434 -0.1569 -0.98553 0.16342 0 0 -0.74496 0 0 -0.01386 0.02625 0.48716 0 -1.03152 0 -2.4119 -0.14014 1.06084 -4.98038
ARG_183 -2.69343 0.06757 3.17772 -0.61836 0.08689 0.393 0.97668 -1.39181 -0.00411 -0.03816 -1.19707 0.12089 0 0 0 -1.3147 0 -0.04755 0.14476 1.96979 0 -0.12768 0 -1.2888 -0.2247 0.52494 -1.48413
GLN_184 -3.49782 0.08893 3.75704 -0.42733 0.08455 0.3412 0.80902 -1.6322 -0 -0 -1.84608 -0.46298 0 0 0 -0.95631 0 0.00554 0.02215 0 3.10616 0.08 0 -0.18838 -0.07175 0.37289 -0.41538
ILE_185 -4.99866 0.51398 1.84421 -0.4921 0.38245 0.11347 0.7311 -1.32703 -0.00073 -0.00317 -0.00095 0.04185 0 0 0 0 0 0.01356 0.00259 0.43633 0 -0.59699 0 0.73287 -0.19159 0.30844 -2.4904
ASP:CtermProteinFull_186 -2.24247 0.42549 4.66854 -0.11913 0.00615 0.41533 2.134 -1.80593 -0.00073 -0.00317 -6.07499 -0.09674 0 0 -0.87179 -0.95631 0 0 0.0035 0 2.80494 0 0 -2.3716 -0.2665 0.5128 -3.83861
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423684 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 69.790
ATOM      1  N   TYR A   1      22.249   3.950  20.062  1.00 17.070          N  
ATOM      2  CA  TYR A   1      23.646   3.840  19.662  1.00 16.760          C  
ATOM      3  C   TYR A   1      23.847   2.705  18.677  1.00 16.390          C  
ATOM      4  O   TYR A   1      23.130   1.699  18.691  1.00 16.130          O  
ATOM      5  CB  TYR A   1      24.549   3.637  20.878  1.00 23.590          C  
ATOM      6  CG  TYR A   1      24.678   4.844  21.772  1.00 23.590          C  
ATOM      7  CD1 TYR A   1      23.879   4.965  22.900  1.00 23.590          C  
ATOM      8  CD2 TYR A   1      25.598   5.834  21.467  1.00 23.590          C  
ATOM      9  CE1 TYR A   1      24.001   6.073  23.716  1.00 23.590          C  
ATOM     10  CE2 TYR A   1      25.719   6.940  22.282  1.00 23.590          C  
ATOM     11  CZ  TYR A   1      24.926   7.063  23.401  1.00 23.590          C  
ATOM     12  OH  TYR A   1      25.051   8.167  24.212  1.00 23.590          O  
ATOM     13 1H   TYR A   1      22.195   4.167  21.047  1.00 20.480          H  
ATOM     14 2H   TYR A   1      21.803   4.683  19.530  1.00 20.480          H  
ATOM     15 3H   TYR A   1      21.784   3.072  19.883  1.00 20.480          H  
ATOM     16  HA  TYR A   1      23.939   4.763  19.158  1.00 20.110          H  
ATOM     17 1HB  TYR A   1      24.150   2.834  21.472  1.00 28.310          H  
ATOM     18 2HB  TYR A   1      25.546   3.337  20.552  1.00 28.310          H  
ATOM     19  HD1 TYR A   1      23.156   4.186  23.146  1.00 28.310          H  
ATOM     20  HD2 TYR A   1      26.228   5.741  20.581  1.00 28.310          H  
ATOM     21  HE1 TYR A   1      23.375   6.168  24.602  1.00 28.310          H  
ATOM     22  HE2 TYR A   1      26.444   7.718  22.041  1.00 28.310          H  
ATOM     23  HH  TYR A   1      24.429   8.102  24.941  1.00 28.310          H  
ATOM     24  N   GLU A   2      24.841   2.854  17.825  1.00 16.510          N  
ATOM     25  CA  GLU A   2      25.151   1.877  16.794  1.00 16.390          C  
ATOM     26  C   GLU A   2      25.928   0.683  17.340  1.00 16.000          C  
ATOM     27  O   GLU A   2      27.135   0.558  17.133  1.00 16.150          O  
ATOM     28  CB  GLU A   2      25.939   2.574  15.686  1.00 22.990          C  
ATOM     29  CG  GLU A   2      25.151   3.687  14.981  1.00 22.990          C  
ATOM     30  CD  GLU A   2      25.136   5.006  15.757  1.00 22.990          C  
ATOM     31  OE1 GLU A   2      25.700   5.061  16.838  1.00 22.990          O  
ATOM     32  OE2 GLU A   2      24.550   5.942  15.279  1.00 22.990          O  
ATOM     33  H   GLU A   2      25.399   3.713  17.848  1.00 19.810          H  
ATOM     34  HA  GLU A   2      24.214   1.505  16.377  1.00 19.670          H  
ATOM     35 1HB  GLU A   2      26.851   3.006  16.096  1.00 27.590          H  
ATOM     36 2HB  GLU A   2      26.234   1.839  14.931  1.00 27.590          H  
ATOM     37 1HG  GLU A   2      25.589   3.861  14.001  1.00 27.590          H  
ATOM     38 2HG  GLU A   2      24.127   3.348  14.834  1.00 27.590          H  
ATOM     39  N   HIS A   3      25.218  -0.165  18.074  1.00 15.670          N  
ATOM     40  CA  HIS A   3      25.787  -1.360  18.686  1.00 15.470          C  
ATOM     41  C   HIS A   3      25.850  -2.436  17.606  1.00 15.300          C  
ATOM     42  O   HIS A   3      25.043  -2.405  16.674  1.00 15.240          O  
ATOM     43  CB  HIS A   3      24.943  -1.819  19.871  1.00 21.740          C  
ATOM     44  CG  HIS A   3      24.904  -0.888  21.035  1.00 21.740          C  
ATOM     45  ND1 HIS A   3      26.011  -0.602  21.812  1.00 21.740          N  
ATOM     46  CD2 HIS A   3      23.878  -0.200  21.575  1.00 21.740          C  
ATOM     47  CE1 HIS A   3      25.660   0.230  22.777  1.00 21.740          C  
ATOM     48  NE2 HIS A   3      24.370   0.479  22.663  1.00 21.740          N  
ATOM     49  H   HIS A   3      24.231   0.065  18.200  1.00 18.800          H  
ATOM     50  HA  HIS A   3      26.800  -1.168  19.034  1.00 18.560          H  
ATOM     51 1HB  HIS A   3      23.936  -1.963  19.546  1.00 26.090          H  
ATOM     52 2HB  HIS A   3      25.307  -2.757  20.217  1.00 26.090          H  
ATOM     53  HD1 HIS A   3      26.919  -1.027  21.745  1.00 26.090          H  
ATOM     54  HD2 HIS A   3      22.823  -0.122  21.308  1.00 26.090          H  
ATOM     55  HE1 HIS A   3      26.393   0.580  23.504  1.00 26.090          H  
ATOM     56  N   THR A   4      26.782  -3.383  17.724  1.00 15.390          N  
ATOM     57  CA  THR A   4      26.940  -4.413  16.694  1.00 15.440          C  
ATOM     58  C   THR A   4      25.970  -5.567  16.856  1.00 15.130          C  
ATOM     59  O   THR A   4      25.388  -5.743  17.930  1.00 15.280          O  
ATOM     60  CB  THR A   4      28.371  -4.985  16.701  1.00 21.600          C  
ATOM     61  OG1 THR A   4      28.621  -5.658  17.949  1.00 21.600          O  
ATOM     62  CG2 THR A   4      29.406  -3.917  16.481  1.00 21.600          C  
ATOM     63  H   THR A   4      27.392  -3.410  18.549  1.00 18.470          H  
ATOM     64  HA  THR A   4      26.772  -3.940  15.737  1.00 18.530          H  
ATOM     65  HB  THR A   4      28.457  -5.708  15.896  1.00 25.920          H  
ATOM     66  HG1 THR A   4      28.519  -5.033  18.706  1.00 25.920          H  
ATOM     67 1HG2 THR A   4      30.397  -4.367  16.477  1.00 25.920          H  
ATOM     68 2HG2 THR A   4      29.222  -3.432  15.526  1.00 25.920          H  
ATOM     69 3HG2 THR A   4      29.346  -3.178  17.279  1.00 25.920          H  
ATOM     70  N   ARG A   5      25.842  -6.426  15.840  1.00 14.870          N  
ATOM     71  CA  ARG A   5      25.012  -7.598  16.005  1.00 14.760          C  
ATOM     72  C   ARG A   5      25.458  -8.415  17.207  1.00 14.810          C  
ATOM     73  O   ARG A   5      24.623  -8.879  17.973  1.00 14.870          O  
ATOM     74  CB  ARG A   5      24.995  -8.427  14.761  1.00 20.710          C  
ATOM     75  CG  ARG A   5      24.171  -9.647  14.860  1.00 20.710          C  
ATOM     76  CD  ARG A   5      24.076 -10.238  13.589  1.00 20.710          C  
ATOM     77  NE  ARG A   5      23.518 -11.546  13.631  1.00 20.710          N  
ATOM     78  CZ  ARG A   5      22.197 -11.849  13.560  1.00 20.710          C  
ATOM     79  NH1 ARG A   5      21.275 -10.896  13.432  1.00 20.710          N  
ATOM     80  NH2 ARG A   5      21.813 -13.118  13.616  1.00 20.710          N  
ATOM     81  H   ARG A   5      26.279  -6.269  14.928  1.00 17.840          H  
ATOM     82  HA  ARG A   5      23.986  -7.265  16.170  1.00 17.710          H  
ATOM     83 1HB  ARG A   5      24.591  -7.830  13.942  1.00 24.850          H  
ATOM     84 2HB  ARG A   5      26.002  -8.716  14.493  1.00 24.850          H  
ATOM     85 1HG  ARG A   5      24.635 -10.366  15.535  1.00 24.850          H  
ATOM     86 2HG  ARG A   5      23.169  -9.392  15.215  1.00 24.850          H  
ATOM     87 1HD  ARG A   5      23.435  -9.605  13.016  1.00 24.850          H  
ATOM     88 2HD  ARG A   5      25.054 -10.287  13.131  1.00 24.850          H  
ATOM     89  HE  ARG A   5      24.214 -12.300  13.738  1.00 24.850          H  
ATOM     90 1HH1 ARG A   5      21.523  -9.887  13.382  1.00 24.850          H  
ATOM     91 2HH1 ARG A   5      20.298 -11.143  13.383  1.00 24.850          H  
ATOM     92 1HH2 ARG A   5      22.500 -13.857  13.710  1.00 24.850          H  
ATOM     93 2HH2 ARG A   5      20.833 -13.354  13.564  1.00 24.850          H  
ATOM     94  N   ASP A   6      26.768  -8.544  17.453  1.00 14.970          N  
ATOM     95  CA  ASP A   6      27.196  -9.301  18.636  1.00 15.210          C  
ATOM     96  C   ASP A   6      26.606  -8.748  19.941  1.00 15.090          C  
ATOM     97  O   ASP A   6      26.322  -9.515  20.869  1.00 15.180          O  
ATOM     98  CB  ASP A   6      28.718  -9.333  18.798  1.00 21.200          C  
ATOM     99  CG  ASP A   6      29.465 -10.294  17.878  1.00 21.200          C  
ATOM    100  OD1 ASP A   6      28.851 -11.142  17.269  1.00 21.200          O  
ATOM    101  OD2 ASP A   6      30.667 -10.181  17.823  1.00 21.200          O  
ATOM    102  H   ASP A   6      27.453  -8.165  16.788  1.00 17.960          H  
ATOM    103  HA  ASP A   6      26.855 -10.327  18.517  1.00 18.250          H  
ATOM    104 1HB  ASP A   6      29.106  -8.325  18.623  1.00 25.440          H  
ATOM    105 2HB  ASP A   6      28.960  -9.588  19.829  1.00 25.440          H  
ATOM    106  N   ASP A   7      26.325  -7.442  20.000  1.00 15.050          N  
ATOM    107  CA  ASP A   7      25.795  -6.823  21.204  1.00 15.090          C  
ATOM    108  C   ASP A   7      24.290  -7.096  21.266  1.00 14.590          C  
ATOM    109  O   ASP A   7      23.710  -7.226  22.347  1.00 14.660          O  
ATOM    110  CB  ASP A   7      26.030  -5.310  21.150  1.00 21.110          C  
ATOM    111  CG  ASP A   7      27.540  -4.872  21.181  1.00 21.110          C  
ATOM    112  OD1 ASP A   7      28.208  -5.174  22.145  1.00 21.110          O  
ATOM    113  OD2 ASP A   7      28.011  -4.229  20.206  1.00 21.110          O  
ATOM    114  H   ASP A   7      26.503  -6.826  19.206  1.00 18.060          H  
ATOM    115  HA  ASP A   7      26.279  -7.255  22.078  1.00 18.110          H  
ATOM    116 1HB  ASP A   7      25.577  -4.942  20.240  1.00 25.330          H  
ATOM    117 2HB  ASP A   7      25.510  -4.840  21.985  1.00 25.330          H  
ATOM    118  N   HIS A   8      23.665  -7.220  20.093  1.00 14.220          N  
ATOM    119  CA  HIS A   8      22.232  -7.497  19.986  1.00 13.860          C  
ATOM    120  C   HIS A   8      21.933  -9.005  19.894  1.00 13.710          C  
ATOM    121  O   HIS A   8      20.781  -9.433  19.944  1.00 13.600          O  
ATOM    122  CB  HIS A   8      21.652  -6.804  18.754  1.00 19.550          C  
ATOM    123  CG  HIS A   8      21.615  -5.308  18.837  1.00 19.550          C  
ATOM    124  ND1 HIS A   8      20.791  -4.637  19.722  1.00 19.550          N  
ATOM    125  CD2 HIS A   8      22.277  -4.354  18.146  1.00 19.550          C  
ATOM    126  CE1 HIS A   8      20.942  -3.344  19.560  1.00 19.550          C  
ATOM    127  NE2 HIS A   8      21.829  -3.137  18.611  1.00 19.550          N  
ATOM    128  H   HIS A   8      24.209  -7.065  19.236  1.00 17.060          H  
ATOM    129  HA  HIS A   8      21.720  -7.108  20.865  1.00 16.630          H  
ATOM    130 1HB  HIS A   8      22.245  -7.075  17.879  1.00 23.460          H  
ATOM    131 2HB  HIS A   8      20.652  -7.170  18.576  1.00 23.460          H  
ATOM    132  HD1 HIS A   8      19.969  -5.036  20.211  1.00 23.460          H  
ATOM    133  HD2 HIS A   8      23.025  -4.397  17.347  1.00 23.460          H  
ATOM    134  HE1 HIS A   8      20.365  -2.646  20.165  1.00 23.460          H  
ATOM    135  N   LYS A   9      22.974  -9.811  19.765  1.00 13.880          N  
ATOM    136  CA  LYS A   9      22.860 -11.257  19.660  1.00 13.980          C  
ATOM    137  C   LYS A   9      23.150 -11.988  20.965  1.00 13.860          C  
ATOM    138  O   LYS A   9      22.357 -12.815  21.423  1.00 13.690          O  
ATOM    139  CB  LYS A   9      23.837 -11.786  18.605  1.00 19.530          C  
ATOM    140  CG  LYS A   9      23.811 -13.300  18.376  1.00 19.530          C  
ATOM    141  CD  LYS A   9      24.847 -13.722  17.315  1.00 19.530          C  
ATOM    142  CE  LYS A   9      24.850 -15.245  17.111  1.00 19.530          C  
ATOM    143  NZ  LYS A   9      25.957 -15.714  16.191  1.00 19.530          N  
ATOM    144  H   LYS A   9      23.887  -9.374  19.657  1.00 16.660          H  
ATOM    145  HA  LYS A   9      21.842 -11.498  19.359  1.00 16.780          H  
ATOM    146 1HB  LYS A   9      23.631 -11.300  17.652  1.00 23.440          H  
ATOM    147 2HB  LYS A   9      24.848 -11.516  18.890  1.00 23.440          H  
ATOM    148 1HG  LYS A   9      24.043 -13.817  19.309  1.00 23.440          H  
ATOM    149 2HG  LYS A   9      22.816 -13.599  18.052  1.00 23.440          H  
ATOM    150 1HD  LYS A   9      24.632 -13.230  16.359  1.00 23.440          H  
ATOM    151 2HD  LYS A   9      25.841 -13.406  17.643  1.00 23.440          H  
ATOM    152 1HE  LYS A   9      24.974 -15.725  18.080  1.00 23.440          H  
ATOM    153 2HE  LYS A   9      23.893 -15.545  16.686  1.00 23.440          H  
ATOM    154 1HZ  LYS A   9      25.917 -16.714  16.100  1.00 23.440          H  
ATOM    155 2HZ  LYS A   9      25.901 -15.308  15.238  1.00 23.440          H  
ATOM    156 3HZ  LYS A   9      26.845 -15.452  16.585  1.00 23.440          H  
ATOM    157  N   ASN A  10      24.303 -11.708  21.566  1.00 14.110          N  
ATOM    158  CA  ASN A  10      24.783 -12.502  22.687  1.00 14.220          C  
ATOM    159  C   ASN A  10      24.192 -12.198  24.062  1.00 14.370          C  
ATOM    160  O   ASN A  10      24.888 -11.737  24.970  1.00 14.680          O  
ATOM    161  CB  ASN A  10      26.293 -12.416  22.729  1.00 19.860          C  
ATOM    162  CG  ASN A  10      26.930 -13.072  21.520  1.00 19.860          C  
ATOM    163  OD1 ASN A  10      26.500 -14.138  21.054  1.00 19.860          O  
ATOM    164  ND2 ASN A  10      27.952 -12.445  20.999  1.00 19.860          N  
ATOM    165  H   ASN A  10      24.903 -10.969  21.197  1.00 16.930          H  
ATOM    166  HA  ASN A  10      24.525 -13.540  22.473  1.00 17.060          H  
ATOM    167 1HB  ASN A  10      26.596 -11.367  22.762  1.00 23.840          H  
ATOM    168 2HB  ASN A  10      26.665 -12.896  23.633  1.00 23.840          H  
ATOM    169 1HD2 ASN A  10      28.418 -12.823  20.195  1.00 23.840          H  
ATOM    170 2HD2 ASN A  10      28.274 -11.585  21.401  1.00 23.840          H  
ATOM    171  N   PHE A  11      22.912 -12.503  24.224  1.00 14.330          N  
ATOM    172  CA  PHE A  11      22.249 -12.318  25.512  1.00 14.630          C  
ATOM    173  C   PHE A  11      21.122 -13.323  25.681  1.00 14.800          C  
ATOM    174  O   PHE A  11      20.701 -13.972  24.722  1.00 14.770          O  
ATOM    175  CB  PHE A  11      21.715 -10.892  25.713  1.00 20.360          C  
ATOM    176  CG  PHE A  11      20.558 -10.439  24.842  1.00 20.360          C  
ATOM    177  CD1 PHE A  11      19.238 -10.606  25.287  1.00 20.360          C  
ATOM    178  CD2 PHE A  11      20.764  -9.804  23.631  1.00 20.360          C  
ATOM    179  CE1 PHE A  11      18.171 -10.160  24.543  1.00 20.360          C  
ATOM    180  CE2 PHE A  11      19.681  -9.352  22.901  1.00 20.360          C  
ATOM    181  CZ  PHE A  11      18.398  -9.528  23.353  1.00 20.360          C  
ATOM    182  H   PHE A  11      22.414 -12.854  23.400  1.00 17.200          H  
ATOM    183  HA  PHE A  11      22.979 -12.506  26.300  1.00 17.560          H  
ATOM    184 1HB  PHE A  11      21.407 -10.777  26.748  1.00 24.430          H  
ATOM    185 2HB  PHE A  11      22.537 -10.192  25.554  1.00 24.430          H  
ATOM    186  HD1 PHE A  11      19.058 -11.085  26.244  1.00 24.430          H  
ATOM    187  HD2 PHE A  11      21.785  -9.647  23.261  1.00 24.430          H  
ATOM    188  HE1 PHE A  11      17.158 -10.291  24.903  1.00 24.430          H  
ATOM    189  HE2 PHE A  11      19.833  -8.836  21.963  1.00 24.430          H  
ATOM    190  HZ  PHE A  11      17.560  -9.147  22.758  1.00 24.430          H  
ATOM    191  N   VAL A  12      20.640 -13.464  26.909  1.00 15.140          N  
ATOM    192  CA  VAL A  12      19.520 -14.352  27.153  1.00 15.500          C  
ATOM    193  C   VAL A  12      18.228 -13.567  27.123  1.00 15.520          C  
ATOM    194  O   VAL A  12      17.981 -12.703  27.963  1.00 15.970          O  
ATOM    195  CB  VAL A  12      19.674 -15.059  28.511  1.00 21.560          C  
ATOM    196  CG1 VAL A  12      18.458 -15.963  28.786  1.00 21.560          C  
ATOM    197  CG2 VAL A  12      20.964 -15.876  28.494  1.00 21.560          C  
ATOM    198  H   VAL A  12      21.038 -12.927  27.667  1.00 18.170          H  
ATOM    199  HA  VAL A  12      19.491 -15.106  26.368  1.00 18.600          H  
ATOM    200  HB  VAL A  12      19.720 -14.315  29.305  1.00 25.870          H  
ATOM    201 1HG1 VAL A  12      18.585 -16.451  29.751  1.00 25.870          H  
ATOM    202 2HG1 VAL A  12      17.545 -15.374  28.806  1.00 25.870          H  
ATOM    203 3HG1 VAL A  12      18.382 -16.719  28.006  1.00 25.870          H  
ATOM    204 1HG2 VAL A  12      21.092 -16.376  29.453  1.00 25.870          H  
ATOM    205 2HG2 VAL A  12      20.909 -16.620  27.699  1.00 25.870          H  
ATOM    206 3HG2 VAL A  12      21.814 -15.220  28.314  1.00 25.870          H  
ATOM    207  N   ALA A  13      17.361 -13.919  26.190  1.00 15.190          N  
ATOM    208  CA  ALA A  13      16.103 -13.223  25.972  1.00 15.320          C  
ATOM    209  C   ALA A  13      15.042 -13.642  26.989  1.00 15.420          C  
ATOM    210  O   ALA A  13      13.943 -14.044  26.628  1.00 15.200          O  
ATOM    211  CB  ALA A  13      15.645 -13.553  24.557  1.00 21.400          C  
ATOM    212  H   ALA A  13      17.624 -14.667  25.563  1.00 18.230          H  
ATOM    213  HA  ALA A  13      16.267 -12.153  26.080  1.00 18.380          H  
ATOM    214 1HB  ALA A  13      14.721 -13.083  24.310  1.00 25.680          H  
ATOM    215 2HB  ALA A  13      16.407 -13.232  23.856  1.00 25.680          H  
ATOM    216 3HB  ALA A  13      15.507 -14.626  24.473  1.00 25.680          H  
ATOM    217  N   SER A  14      15.330 -13.442  28.272  1.00 15.900          N  
ATOM    218  CA  SER A  14      14.437 -13.895  29.342  1.00 16.190          C  
ATOM    219  C   SER A  14      13.056 -13.246  29.330  1.00 16.260          C  
ATOM    220  O   SER A  14      12.063 -13.874  29.706  1.00 16.520          O  
ATOM    221  CB  SER A  14      15.091 -13.614  30.673  1.00 22.550          C  
ATOM    222  OG  SER A  14      15.163 -12.235  30.901  1.00 22.550          O  
ATOM    223  H   SER A  14      16.233 -13.017  28.493  1.00 19.080          H  
ATOM    224  HA  SER A  14      14.306 -14.971  29.233  1.00 19.430          H  
ATOM    225 1HB  SER A  14      14.526 -14.092  31.470  1.00 27.060          H  
ATOM    226 2HB  SER A  14      16.095 -14.038  30.676  1.00 27.060          H  
ATOM    227  HG  SER A  14      15.691 -12.122  31.696  1.00 27.060          H  
ATOM    228  N   THR A  15      12.986 -12.011  28.844  1.00 16.170          N  
ATOM    229  CA  THR A  15      11.740 -11.260  28.751  1.00 16.370          C  
ATOM    230  C   THR A  15      11.533 -10.758  27.333  1.00 16.300          C  
ATOM    231  O   THR A  15      10.790  -9.799  27.111  1.00 16.460          O  
ATOM    232  CB  THR A  15      11.741 -10.036  29.686  1.00 22.840          C  
ATOM    233  OG1 THR A  15      12.821  -9.157  29.322  1.00 22.840          O  
ATOM    234  CG2 THR A  15      11.928 -10.489  31.124  1.00 22.840          C  
ATOM    235  H   THR A  15      13.853 -11.552  28.603  1.00 19.400          H  
ATOM    236  HA  THR A  15      10.909 -11.914  29.011  1.00 19.640          H  
ATOM    237  HB  THR A  15      10.796  -9.503  29.594  1.00 27.410          H  
ATOM    238  HG1 THR A  15      12.585  -8.701  28.502  1.00 27.410          H  
ATOM    239 1HG2 THR A  15      11.927  -9.620  31.778  1.00 27.410          H  
ATOM    240 2HG2 THR A  15      11.112 -11.156  31.401  1.00 27.410          H  
ATOM    241 3HG2 THR A  15      12.870 -11.012  31.227  1.00 27.410          H  
ATOM    242  N   ILE A  16      12.265 -11.330  26.385  1.00 16.190          N  
ATOM    243  CA  ILE A  16      12.225 -10.837  25.013  1.00 16.260          C  
ATOM    244  C   ILE A  16      11.679 -11.851  24.007  1.00 16.030          C  
ATOM    245  O   ILE A  16      12.221 -12.938  23.843  1.00 16.180          O  
ATOM    246  CB  ILE A  16      13.649 -10.332  24.639  1.00 22.740          C  
ATOM    247  CG1 ILE A  16      14.129  -9.189  25.608  1.00 22.740          C  
ATOM    248  CG2 ILE A  16      13.767  -9.964  23.215  1.00 22.740          C  
ATOM    249  CD1 ILE A  16      13.303  -7.905  25.613  1.00 22.740          C  
ATOM    250  H   ILE A  16      12.808 -12.169  26.624  1.00 19.430          H  
ATOM    251  HA  ILE A  16      11.551  -9.989  24.977  1.00 19.510          H  
ATOM    252  HB  ILE A  16      14.321 -11.102  24.823  1.00 27.280          H  
ATOM    253 1HG1 ILE A  16      14.150  -9.584  26.621  1.00 27.280          H  
ATOM    254 2HG1 ILE A  16      15.144  -8.916  25.327  1.00 27.280          H  
ATOM    255 1HG2 ILE A  16      14.786  -9.659  23.002  1.00 27.280          H  
ATOM    256 2HG2 ILE A  16      13.519 -10.824  22.597  1.00 27.280          H  
ATOM    257 3HG2 ILE A  16      13.097  -9.144  22.972  1.00 27.280          H  
ATOM    258 1HD1 ILE A  16      13.750  -7.200  26.314  1.00 27.280          H  
ATOM    259 2HD1 ILE A  16      13.299  -7.462  24.619  1.00 27.280          H  
ATOM    260 3HD1 ILE A  16      12.284  -8.101  25.922  1.00 27.280          H  
ATOM    261  N   LYS A  17      10.618 -11.457  23.294  1.00 15.820          N  
ATOM    262  CA  LYS A  17       9.991 -12.338  22.299  1.00 15.740          C  
ATOM    263  C   LYS A  17      10.855 -12.520  21.054  1.00 15.500          C  
ATOM    264  O   LYS A  17      10.996 -13.627  20.534  1.00 15.430          O  
ATOM    265  CB  LYS A  17       8.627 -11.788  21.890  1.00 22.070          C  
ATOM    266  CG  LYS A  17       7.559 -11.879  22.971  1.00 22.070          C  
ATOM    267  CD  LYS A  17       6.234 -11.287  22.491  1.00 22.070          C  
ATOM    268  CE  LYS A  17       5.159 -11.365  23.573  1.00 22.070          C  
ATOM    269  NZ  LYS A  17       3.873 -10.752  23.127  1.00 22.070          N  
ATOM    270  H   LYS A  17      10.235 -10.541  23.485  1.00 18.980          H  
ATOM    271  HA  LYS A  17       9.853 -13.321  22.751  1.00 18.890          H  
ATOM    272 1HB  LYS A  17       8.729 -10.742  21.602  1.00 26.480          H  
ATOM    273 2HB  LYS A  17       8.270 -12.332  21.014  1.00 26.480          H  
ATOM    274 1HG  LYS A  17       7.408 -12.927  23.233  1.00 26.480          H  
ATOM    275 2HG  LYS A  17       7.895 -11.348  23.861  1.00 26.480          H  
ATOM    276 1HD  LYS A  17       6.382 -10.242  22.215  1.00 26.480          H  
ATOM    277 2HD  LYS A  17       5.890 -11.831  21.612  1.00 26.480          H  
ATOM    278 1HE  LYS A  17       4.984 -12.410  23.825  1.00 26.480          H  
ATOM    279 2HE  LYS A  17       5.510 -10.841  24.462  1.00 26.480          H  
ATOM    280 1HZ  LYS A  17       3.190 -10.824  23.869  1.00 26.480          H  
ATOM    281 2HZ  LYS A  17       4.021  -9.778  22.901  1.00 26.480          H  
ATOM    282 3HZ  LYS A  17       3.531 -11.238  22.310  1.00 26.480          H  
ATOM    283  N   GLU A  18      11.425 -11.419  20.581  1.00 15.540          N  
ATOM    284  CA  GLU A  18      12.284 -11.420  19.407  1.00 15.510          C  
ATOM    285  C   GLU A  18      13.493 -10.564  19.711  1.00 15.450          C  
ATOM    286  O   GLU A  18      13.355  -9.521  20.347  1.00 15.630          O  
ATOM    287  CB  GLU A  18      11.556 -10.878  18.169  1.00 21.730          C  
ATOM    288  CG  GLU A  18      10.352 -11.703  17.703  1.00 21.730          C  
ATOM    289  CD  GLU A  18       9.722 -11.153  16.438  1.00 21.730          C  
ATOM    290  OE1 GLU A  18      10.176 -10.131  15.977  1.00 21.730          O  
ATOM    291  OE2 GLU A  18       8.798 -11.753  15.937  1.00 21.730          O  
ATOM    292  H   GLU A  18      11.235 -10.546  21.049  1.00 18.650          H  
ATOM    293  HA  GLU A  18      12.621 -12.438  19.209  1.00 18.610          H  
ATOM    294 1HB  GLU A  18      11.203  -9.867  18.376  1.00 26.070          H  
ATOM    295 2HB  GLU A  18      12.257 -10.813  17.337  1.00 26.070          H  
ATOM    296 1HG  GLU A  18      10.670 -12.730  17.531  1.00 26.070          H  
ATOM    297 2HG  GLU A  18       9.604 -11.713  18.494  1.00 26.070          H  
ATOM    298  N   THR A  19      14.652 -10.966  19.195  1.00 15.350          N  
ATOM    299  CA  THR A  19      15.912 -10.262  19.403  1.00 15.200          C  
ATOM    300  C   THR A  19      16.421  -9.630  18.115  1.00 14.750          C  
ATOM    301  O   THR A  19      17.601  -9.308  17.968  1.00 14.890          O  
ATOM    302  CB  THR A  19      16.989 -11.214  19.942  1.00 21.340          C  
ATOM    303  OG1 THR A  19      17.185 -12.284  19.014  1.00 21.340          O  
ATOM    304  CG2 THR A  19      16.551 -11.804  21.278  1.00 21.340          C  
ATOM    305  H   THR A  19      14.688 -11.831  18.670  1.00 18.420          H  
ATOM    306  HA  THR A  19      15.755  -9.465  20.132  1.00 18.240          H  
ATOM    307  HB  THR A  19      17.928 -10.664  20.070  1.00 25.610          H  
ATOM    308  HG1 THR A  19      18.054 -12.664  19.188  1.00 25.610          H  
ATOM    309 1HG2 THR A  19      17.330 -12.474  21.645  1.00 25.610          H  
ATOM    310 2HG2 THR A  19      16.395 -11.014  21.987  1.00 25.610          H  
ATOM    311 3HG2 THR A  19      15.623 -12.359  21.154  1.00 25.610          H  
ATOM    312  N   ASP A  20      15.535  -9.428  17.146  1.00 14.330          N  
ATOM    313  CA  ASP A  20      15.943  -8.838  15.870  1.00 14.070          C  
ATOM    314  C   ASP A  20      16.058  -7.312  16.055  1.00 13.830          C  
ATOM    315  O   ASP A  20      15.223  -6.539  15.585  1.00 13.610          O  
ATOM    316  CB  ASP A  20      14.904  -9.212  14.793  1.00 19.800          C  
ATOM    317  CG  ASP A  20      15.325  -8.939  13.338  1.00 19.800          C  
ATOM    318  OD1 ASP A  20      16.481  -8.690  13.112  1.00 19.800          O  
ATOM    319  OD2 ASP A  20      14.483  -9.037  12.448  1.00 19.800          O  
ATOM    320  H   ASP A  20      14.572  -9.687  17.302  1.00 17.200          H  
ATOM    321  HA  ASP A  20      16.919  -9.235  15.586  1.00 16.880          H  
ATOM    322 1HB  ASP A  20      14.667 -10.271  14.883  1.00 23.760          H  
ATOM    323 2HB  ASP A  20      13.979  -8.663  14.987  1.00 23.760          H  
ATOM    324  N   GLU A  21      17.095  -6.914  16.807  1.00 14.070          N  
ATOM    325  CA  GLU A  21      17.366  -5.535  17.240  1.00 14.090          C  
ATOM    326  C   GLU A  21      18.448  -4.772  16.466  1.00 13.840          C  
ATOM    327  O   GLU A  21      18.763  -3.636  16.817  1.00 14.040          O  
ATOM    328  CB  GLU A  21      17.810  -5.536  18.703  1.00 19.720          C  
ATOM    329  CG  GLU A  21      16.832  -6.028  19.719  1.00 19.720          C  
ATOM    330  CD  GLU A  21      17.428  -6.016  21.129  1.00 19.720          C  
ATOM    331  OE1 GLU A  21      18.566  -5.606  21.297  1.00 19.720          O  
ATOM    332  OE2 GLU A  21      16.747  -6.438  22.025  1.00 19.720          O  
ATOM    333  H   GLU A  21      17.698  -7.670  17.145  1.00 16.880          H  
ATOM    334  HA  GLU A  21      16.437  -4.972  17.149  1.00 16.910          H  
ATOM    335 1HB  GLU A  21      18.671  -6.165  18.791  1.00 23.660          H  
ATOM    336 2HB  GLU A  21      18.096  -4.529  18.989  1.00 23.660          H  
ATOM    337 1HG  GLU A  21      15.947  -5.396  19.696  1.00 23.660          H  
ATOM    338 2HG  GLU A  21      16.532  -7.038  19.465  1.00 23.660          H  
ATOM    339  N   ASP A  22      19.025  -5.377  15.436  1.00 13.600          N  
ATOM    340  CA  ASP A  22      20.129  -4.754  14.709  1.00 13.570          C  
ATOM    341  C   ASP A  22      19.679  -3.373  14.184  1.00 13.430          C  
ATOM    342  O   ASP A  22      18.517  -3.226  13.797  1.00 13.610          O  
ATOM    343  CB  ASP A  22      20.549  -5.638  13.518  1.00 19.010          C  
ATOM    344  CG  ASP A  22      21.144  -7.039  13.924  1.00 19.010          C  
ATOM    345  OD1 ASP A  22      21.383  -7.279  15.085  1.00 19.010          O  
ATOM    346  OD2 ASP A  22      21.349  -7.850  13.040  1.00 19.010          O  
ATOM    347  H   ASP A  22      18.724  -6.314  15.199  1.00 16.320          H  
ATOM    348  HA  ASP A  22      20.961  -4.658  15.399  1.00 16.280          H  
ATOM    349 1HB  ASP A  22      19.683  -5.804  12.869  1.00 22.810          H  
ATOM    350 2HB  ASP A  22      21.293  -5.105  12.921  1.00 22.810          H  
ATOM    351  N   PRO A  23      20.552  -2.340  14.193  1.00 13.290          N  
ATOM    352  CA  PRO A  23      20.301  -0.990  13.709  1.00 13.330          C  
ATOM    353  C   PRO A  23      20.161  -0.989  12.203  1.00 13.320          C  
ATOM    354  O   PRO A  23      20.667  -1.890  11.546  1.00 13.100          O  
ATOM    355  CB  PRO A  23      21.548  -0.214  14.160  1.00 20.000          C  
ATOM    356  CG  PRO A  23      22.632  -1.262  14.252  1.00 20.000          C  
ATOM    357  CD  PRO A  23      21.913  -2.518  14.733  1.00 20.000          C  
ATOM    358  HA  PRO A  23      19.389  -0.599  14.186  1.00 16.000          H  
ATOM    359 1HB  PRO A  23      21.779   0.583  13.435  1.00 23.990          H  
ATOM    360 2HB  PRO A  23      21.358   0.275  15.129  1.00 23.990          H  
ATOM    361 1HG  PRO A  23      23.109  -1.415  13.268  1.00 23.990          H  
ATOM    362 2HG  PRO A  23      23.437  -0.947  14.950  1.00 23.990          H  
ATOM    363 1HD  PRO A  23      22.402  -3.388  14.307  1.00 23.990          H  
ATOM    364 2HD  PRO A  23      21.893  -2.541  15.833  1.00 23.990          H  
ATOM    365  N   GLY A  24      19.469   0.007  11.667  1.00 13.760          N  
ATOM    366  CA  GLY A  24      19.305   0.141  10.228  1.00 14.040          C  
ATOM    367  C   GLY A  24      18.315   1.234   9.904  1.00 14.350          C  
ATOM    368  O   GLY A  24      17.935   2.019  10.776  1.00 14.570          O  
ATOM    369  H   GLY A  24      19.051   0.705  12.267  1.00 16.510          H  
ATOM    370 1HA  GLY A  24      20.265   0.360   9.763  1.00 16.850          H  
ATOM    371 2HA  GLY A  24      18.951  -0.781   9.815  1.00 16.850          H  
ATOM    372  N   LYS A  25      17.910   1.310   8.642  1.00 14.530          N  
ATOM    373  CA  LYS A  25      16.971   2.359   8.251  1.00 15.010          C  
ATOM    374  C   LYS A  25      15.584   1.802   7.974  1.00 14.810          C  
ATOM    375  O   LYS A  25      15.433   0.768   7.326  1.00 14.680          O  
ATOM    376  CB  LYS A  25      17.473   3.101   7.016  1.00 20.820          C  
ATOM    377  CG  LYS A  25      18.861   3.749   7.153  1.00 20.820          C  
ATOM    378  CD  LYS A  25      18.880   4.871   8.195  1.00 20.820          C  
ATOM    379  CE  LYS A  25      20.222   5.593   8.216  1.00 20.820          C  
ATOM    380  NZ  LYS A  25      20.266   6.652   9.273  1.00 20.820          N  
ATOM    381  H   LYS A  25      18.256   0.610   7.969  1.00 17.440          H  
ATOM    382  HA  LYS A  25      16.869   3.066   9.072  1.00 18.010          H  
ATOM    383 1HB  LYS A  25      17.503   2.412   6.182  1.00 24.990          H  
ATOM    384 2HB  LYS A  25      16.761   3.887   6.754  1.00 24.990          H  
ATOM    385 1HG  LYS A  25      19.589   2.987   7.438  1.00 24.990          H  
ATOM    386 2HG  LYS A  25      19.146   4.156   6.191  1.00 24.990          H  
ATOM    387 1HD  LYS A  25      18.089   5.590   7.978  1.00 24.990          H  
ATOM    388 2HD  LYS A  25      18.711   4.455   9.188  1.00 24.990          H  
ATOM    389 1HE  LYS A  25      21.013   4.869   8.405  1.00 24.990          H  
ATOM    390 2HE  LYS A  25      20.395   6.057   7.242  1.00 24.990          H  
ATOM    391 1HZ  LYS A  25      21.167   7.109   9.260  1.00 24.990          H  
ATOM    392 2HZ  LYS A  25      19.542   7.337   9.100  1.00 24.990          H  
ATOM    393 3HZ  LYS A  25      20.117   6.229  10.180  1.00 24.990          H  
ATOM    394  N   SER A  26      14.568   2.507   8.458  1.00 14.940          N  
ATOM    395  CA  SER A  26      13.183   2.120   8.216  1.00 14.940          C  
ATOM    396  C   SER A  26      12.856   2.159   6.730  1.00 14.600          C  
ATOM    397  O   SER A  26      13.262   3.087   6.025  1.00 14.670          O  
ATOM    398  CB  SER A  26      12.240   3.028   8.973  1.00 20.920          C  
ATOM    399  OG  SER A  26      10.909   2.712   8.682  1.00 20.920          O  
ATOM    400  H   SER A  26      14.769   3.330   9.006  1.00 17.930          H  
ATOM    401  HA  SER A  26      13.043   1.097   8.567  1.00 17.930          H  
ATOM    402 1HB  SER A  26      12.417   2.924  10.043  1.00 25.100          H  
ATOM    403 2HB  SER A  26      12.438   4.063   8.704  1.00 25.100          H  
ATOM    404  HG  SER A  26      10.376   3.302   9.223  1.00 25.100          H  
ATOM    405  N   ASP A  27      12.117   1.156   6.260  1.00 14.370          N  
ATOM    406  CA  ASP A  27      11.710   1.063   4.862  1.00 14.180          C  
ATOM    407  C   ASP A  27      10.437   0.244   4.718  1.00 14.040          C  
ATOM    408  O   ASP A  27      10.380  -0.905   5.162  1.00 13.970          O  
ATOM    409  CB  ASP A  27      12.812   0.444   4.004  1.00 19.930          C  
ATOM    410  CG  ASP A  27      12.483   0.509   2.510  1.00 19.930          C  
ATOM    411  OD1 ASP A  27      12.196   1.585   2.052  1.00 19.930          O  
ATOM    412  OD2 ASP A  27      12.513  -0.508   1.847  1.00 19.930          O  
ATOM    413  H   ASP A  27      11.826   0.436   6.902  1.00 17.240          H  
ATOM    414  HA  ASP A  27      11.511   2.070   4.493  1.00 17.020          H  
ATOM    415 1HB  ASP A  27      13.754   0.976   4.184  1.00 23.910          H  
ATOM    416 2HB  ASP A  27      12.959  -0.596   4.296  1.00 23.910          H  
ATOM    417  N   LYS A  28       9.404   0.848   4.135  1.00 14.180          N  
ATOM    418  CA  LYS A  28       8.123   0.174   3.957  1.00 14.260          C  
ATOM    419  C   LYS A  28       7.574   0.327   2.545  1.00 14.080          C  
ATOM    420  O   LYS A  28       7.758   1.361   1.904  1.00 14.080          O  
ATOM    421  CB  LYS A  28       7.081   0.709   4.952  1.00 19.930          C  
ATOM    422  CG  LYS A  28       7.403   0.522   6.450  1.00 19.930          C  
ATOM    423  CD  LYS A  28       7.311  -0.952   6.884  1.00 19.930          C  
ATOM    424  CE  LYS A  28       7.542  -1.108   8.383  1.00 19.930          C  
ATOM    425  NZ  LYS A  28       7.510  -2.545   8.812  1.00 19.930          N  
ATOM    426  H   LYS A  28       9.528   1.790   3.785  1.00 17.020          H  
ATOM    427  HA  LYS A  28       8.269  -0.890   4.128  1.00 17.110          H  
ATOM    428 1HB  LYS A  28       6.938   1.775   4.777  1.00 23.920          H  
ATOM    429 2HB  LYS A  28       6.125   0.224   4.761  1.00 23.920          H  
ATOM    430 1HG  LYS A  28       8.407   0.891   6.660  1.00 23.920          H  
ATOM    431 2HG  LYS A  28       6.698   1.105   7.039  1.00 23.920          H  
ATOM    432 1HD  LYS A  28       6.330  -1.352   6.627  1.00 23.920          H  
ATOM    433 2HD  LYS A  28       8.071  -1.535   6.367  1.00 23.920          H  
ATOM    434 1HE  LYS A  28       8.515  -0.686   8.634  1.00 23.920          H  
ATOM    435 2HE  LYS A  28       6.769  -0.562   8.922  1.00 23.920          H  
ATOM    436 1HZ  LYS A  28       7.670  -2.604   9.808  1.00 23.920          H  
ATOM    437 2HZ  LYS A  28       6.608  -2.945   8.593  1.00 23.920          H  
ATOM    438 3HZ  LYS A  28       8.232  -3.059   8.325  1.00 23.920          H  
ATOM    439  N   LYS A  29       6.848  -0.708   2.115  1.00 14.100          N  
ATOM    440  CA  LYS A  29       6.155  -0.801   0.827  1.00 14.130          C  
ATOM    441  C   LYS A  29       7.069  -0.745  -0.402  1.00 13.620          C  
ATOM    442  O   LYS A  29       6.690  -0.201  -1.442  1.00 14.000          O  
ATOM    443  CB  LYS A  29       5.088   0.293   0.724  1.00 19.770          C  
ATOM    444  CG  LYS A  29       4.031   0.236   1.822  1.00 19.770          C  
ATOM    445  CD  LYS A  29       2.952   1.288   1.618  1.00 19.770          C  
ATOM    446  CE  LYS A  29       1.920   1.246   2.742  1.00 19.770          C  
ATOM    447  NZ  LYS A  29       0.868   2.291   2.578  1.00 19.770          N  
ATOM    448  H   LYS A  29       6.774  -1.503   2.736  1.00 16.920          H  
ATOM    449  HA  LYS A  29       5.646  -1.764   0.797  1.00 16.960          H  
ATOM    450 1HB  LYS A  29       5.553   1.278   0.740  1.00 23.720          H  
ATOM    451 2HB  LYS A  29       4.571   0.198  -0.231  1.00 23.720          H  
ATOM    452 1HG  LYS A  29       3.571  -0.752   1.829  1.00 23.720          H  
ATOM    453 2HG  LYS A  29       4.504   0.403   2.786  1.00 23.720          H  
ATOM    454 1HD  LYS A  29       3.412   2.277   1.592  1.00 23.720          H  
ATOM    455 2HD  LYS A  29       2.451   1.114   0.667  1.00 23.720          H  
ATOM    456 1HE  LYS A  29       1.445   0.266   2.750  1.00 23.720          H  
ATOM    457 2HE  LYS A  29       2.426   1.401   3.695  1.00 23.720          H  
ATOM    458 1HZ  LYS A  29       0.208   2.227   3.341  1.00 23.720          H  
ATOM    459 2HZ  LYS A  29       1.296   3.207   2.580  1.00 23.720          H  
ATOM    460 3HZ  LYS A  29       0.383   2.150   1.703  1.00 23.720          H  
ATOM    461  N   GLN A  30       8.253  -1.345  -0.295  1.00 12.910          N  
ATOM    462  CA  GLN A  30       9.182  -1.449  -1.410  1.00 12.520          C  
ATOM    463  C   GLN A  30       9.729  -2.865  -1.417  1.00 12.060          C  
ATOM    464  O   GLN A  30       9.789  -3.519  -0.374  1.00 11.660          O  
ATOM    465  CB  GLN A  30      10.323  -0.423  -1.355  1.00 17.680          C  
ATOM    466  CG  GLN A  30       9.872   1.037  -1.402  1.00 17.680          C  
ATOM    467  CD  GLN A  30      11.026   2.032  -1.646  1.00 17.680          C  
ATOM    468  OE1 GLN A  30      11.131   2.551  -2.770  1.00 17.680          O  
ATOM    469  NE2 GLN A  30      11.880   2.300  -0.665  1.00 17.680          N  
ATOM    470  H   GLN A  30       8.511  -1.776   0.583  1.00 15.490          H  
ATOM    471  HA  GLN A  30       8.637  -1.298  -2.343  1.00 15.020          H  
ATOM    472 1HB  GLN A  30      10.897  -0.561  -0.432  1.00 21.220          H  
ATOM    473 2HB  GLN A  30      11.003  -0.591  -2.185  1.00 21.220          H  
ATOM    474 1HG  GLN A  30       9.136   1.153  -2.196  1.00 21.220          H  
ATOM    475 2HG  GLN A  30       9.418   1.282  -0.436  1.00 21.220          H  
ATOM    476 1HE2 GLN A  30      12.643   2.927  -0.824  1.00 21.220          H  
ATOM    477 2HE2 GLN A  30      11.805   1.871   0.268  1.00 21.220          H  
ATOM    478  N   THR A  31      10.114  -3.336  -2.590  1.00 12.300          N  
ATOM    479  CA  THR A  31      10.670  -4.674  -2.763  1.00 12.120          C  
ATOM    480  C   THR A  31      11.952  -4.648  -3.583  1.00 11.890          C  
ATOM    481  O   THR A  31      12.353  -3.624  -4.153  1.00 12.270          O  
ATOM    482  CB  THR A  31       9.702  -5.615  -3.505  1.00 17.040          C  
ATOM    483  OG1 THR A  31       9.653  -5.230  -4.883  1.00 17.040          O  
ATOM    484  CG2 THR A  31       8.306  -5.490  -2.911  1.00 17.040          C  
ATOM    485  H   THR A  31      10.015  -2.741  -3.393  1.00 14.760          H  
ATOM    486  HA  THR A  31      10.896  -5.093  -1.781  1.00 14.540          H  
ATOM    487  HB  THR A  31      10.042  -6.644  -3.423  1.00 20.450          H  
ATOM    488  HG1 THR A  31       9.103  -5.868  -5.371  1.00 20.450          H  
ATOM    489 1HG2 THR A  31       7.627  -6.151  -3.447  1.00 20.450          H  
ATOM    490 2HG2 THR A  31       8.337  -5.772  -1.858  1.00 20.450          H  
ATOM    491 3HG2 THR A  31       7.950  -4.471  -2.999  1.00 20.450          H  
ATOM    492  N   SER A  32      12.538  -5.824  -3.754  1.00 11.440          N  
ATOM    493  CA  SER A  32      13.762  -6.064  -4.515  1.00 11.360          C  
ATOM    494  C   SER A  32      13.648  -5.691  -6.011  1.00 11.050          C  
ATOM    495  O   SER A  32      14.647  -5.664  -6.754  1.00 10.960          O  
ATOM    496  CB  SER A  32      14.117  -7.516  -4.354  1.00 15.940          C  
ATOM    497  OG  SER A  32      13.167  -8.348  -4.969  1.00 15.940          O  
ATOM    498  H   SER A  32      12.133  -6.628  -3.296  1.00 13.730          H  
ATOM    499  HA  SER A  32      14.560  -5.464  -4.074  1.00 13.630          H  
ATOM    500 1HB  SER A  32      15.065  -7.672  -4.782  1.00 19.120          H  
ATOM    501 2HB  SER A  32      14.194  -7.757  -3.299  1.00 19.120          H  
ATOM    502  HG  SER A  32      13.396  -9.245  -4.705  1.00 19.120          H  
ATOM    503  N   SER A  33      12.410  -5.485  -6.479  1.00 11.050          N  
ATOM    504  CA  SER A  33      12.124  -5.107  -7.855  1.00 10.930          C  
ATOM    505  C   SER A  33      11.376  -3.762  -7.952  1.00 10.830          C  
ATOM    506  O   SER A  33      10.937  -3.369  -9.037  1.00 10.910          O  
ATOM    507  CB  SER A  33      11.310  -6.201  -8.523  1.00 15.350          C  
ATOM    508  OG  SER A  33      10.072  -6.395  -7.875  1.00 15.350          O  
ATOM    509  H   SER A  33      11.621  -5.565  -5.840  1.00 13.260          H  
ATOM    510  HA  SER A  33      13.070  -5.007  -8.386  1.00 13.120          H  
ATOM    511 1HB  SER A  33      11.140  -5.939  -9.567  1.00 18.420          H  
ATOM    512 2HB  SER A  33      11.880  -7.129  -8.508  1.00 18.420          H  
ATOM    513  HG  SER A  33       9.630  -7.096  -8.362  1.00 18.420          H  
ATOM    514  N   LYS A  34      11.201  -3.074  -6.811  1.00 10.860          N  
ATOM    515  CA  LYS A  34      10.482  -1.788  -6.755  1.00 11.010          C  
ATOM    516  C   LYS A  34      11.309  -0.651  -6.141  1.00 10.550          C  
ATOM    517  O   LYS A  34      11.118   0.515  -6.489  1.00 10.610          O  
ATOM    518  CB  LYS A  34       9.156  -1.914  -5.998  1.00 15.350          C  
ATOM    519  CG  LYS A  34       8.106  -2.788  -6.672  1.00 15.350          C  
ATOM    520  CD  LYS A  34       6.807  -2.816  -5.852  1.00 15.350          C  
ATOM    521  CE  LYS A  34       5.739  -3.688  -6.514  1.00 15.350          C  
ATOM    522  NZ  LYS A  34       4.473  -3.731  -5.716  1.00 15.350          N  
ATOM    523  H   LYS A  34      11.627  -3.442  -5.967  1.00 13.030          H  
ATOM    524  HA  LYS A  34      10.250  -1.492  -7.777  1.00 13.210          H  
ATOM    525 1HB  LYS A  34       9.343  -2.341  -5.035  1.00 18.420          H  
ATOM    526 2HB  LYS A  34       8.731  -0.923  -5.841  1.00 18.420          H  
ATOM    527 1HG  LYS A  34       7.900  -2.398  -7.670  1.00 18.420          H  
ATOM    528 2HG  LYS A  34       8.494  -3.801  -6.774  1.00 18.420          H  
ATOM    529 1HD  LYS A  34       7.018  -3.211  -4.859  1.00 18.420          H  
ATOM    530 2HD  LYS A  34       6.423  -1.803  -5.743  1.00 18.420          H  
ATOM    531 1HE  LYS A  34       5.520  -3.292  -7.504  1.00 18.420          H  
ATOM    532 2HE  LYS A  34       6.126  -4.703  -6.617  1.00 18.420          H  
ATOM    533 1HZ  LYS A  34       3.797  -4.317  -6.188  1.00 18.420          H  
ATOM    534 2HZ  LYS A  34       4.657  -4.109  -4.797  1.00 18.420          H  
ATOM    535 3HZ  LYS A  34       4.098  -2.797  -5.624  1.00 18.420          H  
ATOM    536  N   ASP A  35      12.201  -0.982  -5.208  1.00 10.290          N  
ATOM    537  CA  ASP A  35      13.021  -0.010  -4.496  1.00 10.070          C  
ATOM    538  C   ASP A  35      13.795   0.745  -5.570  1.00  9.620          C  
ATOM    539  O   ASP A  35      14.446   0.123  -6.423  1.00  9.710          O  
ATOM    540  CB  ASP A  35      13.953  -0.724  -3.502  1.00 14.190          C  
ATOM    541  CG  ASP A  35      14.690   0.203  -2.519  1.00 14.190          C  
ATOM    542  OD1 ASP A  35      14.627   1.390  -2.692  1.00 14.190          O  
ATOM    543  OD2 ASP A  35      15.295  -0.307  -1.574  1.00 14.190          O  
ATOM    544  H   ASP A  35      12.318  -1.956  -4.953  1.00 12.350          H  
ATOM    545  HA  ASP A  35      12.382   0.691  -3.965  1.00 12.080          H  
ATOM    546 1HB  ASP A  35      13.365  -1.441  -2.924  1.00 17.020          H  
ATOM    547 2HB  ASP A  35      14.691  -1.300  -4.063  1.00 17.020          H  
ATOM    548  N   VAL A  36      13.679   2.067  -5.605  1.00  9.320          N  
ATOM    549  CA  VAL A  36      14.299   2.771  -6.711  1.00  9.100          C  
ATOM    550  C   VAL A  36      15.803   2.877  -6.565  1.00  9.240          C  
ATOM    551  O   VAL A  36      16.363   3.819  -5.990  1.00  9.440          O  
ATOM    552  CB  VAL A  36      13.678   4.174  -6.866  1.00 12.830          C  
ATOM    553  CG1 VAL A  36      14.341   4.948  -8.032  1.00 12.830          C  
ATOM    554  CG2 VAL A  36      12.177   4.014  -7.118  1.00 12.830          C  
ATOM    555  H   VAL A  36      13.168   2.541  -4.869  1.00 11.180          H  
ATOM    556  HA  VAL A  36      14.085   2.211  -7.622  1.00 10.920          H  
ATOM    557  HB  VAL A  36      13.836   4.742  -5.948  1.00 15.390          H  
ATOM    558 1HG1 VAL A  36      13.878   5.931  -8.116  1.00 15.390          H  
ATOM    559 2HG1 VAL A  36      15.404   5.079  -7.860  1.00 15.390          H  
ATOM    560 3HG1 VAL A  36      14.193   4.398  -8.962  1.00 15.390          H  
ATOM    561 1HG2 VAL A  36      11.715   4.994  -7.218  1.00 15.390          H  
ATOM    562 2HG2 VAL A  36      12.023   3.444  -8.034  1.00 15.390          H  
ATOM    563 3HG2 VAL A  36      11.715   3.479  -6.286  1.00 15.390          H  
ATOM    564  N   ALA A  37      16.439   1.909  -7.188  1.00  9.390          N  
ATOM    565  CA  ALA A  37      17.868   1.756  -7.186  1.00  9.770          C  
ATOM    566  C   ALA A  37      18.340   1.102  -8.468  1.00  9.400          C  
ATOM    567  O   ALA A  37      18.742  -0.045  -8.426  1.00  8.930          O  
ATOM    568  CB  ALA A  37      18.310   0.919  -5.993  1.00 13.530          C  
ATOM    569  H   ALA A  37      15.845   1.180  -7.587  1.00 11.270          H  
ATOM    570  HA  ALA A  37      18.304   2.743  -7.124  1.00 11.720          H  
ATOM    571 1HB  ALA A  37      19.400   0.819  -5.990  1.00 16.230          H  
ATOM    572 2HB  ALA A  37      17.988   1.403  -5.069  1.00 16.230          H  
ATOM    573 3HB  ALA A  37      17.862  -0.066  -6.054  1.00 16.230          H  
ATOM    574  N   PRO A  38      18.248   1.741  -9.643  1.00  9.850          N  
ATOM    575  CA  PRO A  38      18.584   1.107 -10.903  1.00  9.850          C  
ATOM    576  C   PRO A  38      19.994   0.551 -10.776  1.00  9.730          C  
ATOM    577  O   PRO A  38      20.864   1.203 -10.175  1.00  9.750          O  
ATOM    578  CB  PRO A  38      18.502   2.265 -11.901  1.00 14.770          C  
ATOM    579  CG  PRO A  38      17.516   3.247 -11.257  1.00 14.770          C  
ATOM    580  CD  PRO A  38      17.810   3.154  -9.757  1.00 14.770          C  
ATOM    581  HA  PRO A  38      17.857   0.309 -11.129  1.00 11.820          H  
ATOM    582 1HB  PRO A  38      19.490   2.673 -12.091  1.00 17.730          H  
ATOM    583 2HB  PRO A  38      18.137   1.890 -12.870  1.00 17.730          H  
ATOM    584 1HG  PRO A  38      17.676   4.264 -11.654  1.00 17.730          H  
ATOM    585 2HG  PRO A  38      16.480   2.968 -11.509  1.00 17.730          H  
ATOM    586 1HD  PRO A  38      18.620   3.844  -9.460  1.00 17.730          H  
ATOM    587 2HD  PRO A  38      16.891   3.356  -9.221  1.00 17.730          H  
ATOM    588  N   ASP A  39      20.215  -0.643 -11.332  1.00  9.890          N  
ATOM    589  CA  ASP A  39      21.502  -1.327 -11.239  1.00 10.040          C  
ATOM    590  C   ASP A  39      22.490  -0.834 -12.280  1.00  9.370          C  
ATOM    591  O   ASP A  39      22.221  -0.909 -13.484  1.00  9.700          O  
ATOM    592  CB  ASP A  39      21.403  -2.839 -11.398  1.00 14.000          C  
ATOM    593  CG  ASP A  39      22.725  -3.479 -11.049  1.00 14.000          C  
ATOM    594  OD1 ASP A  39      23.686  -2.731 -10.816  1.00 14.000          O  
ATOM    595  OD2 ASP A  39      22.780  -4.667 -10.944  1.00 14.000          O  
ATOM    596  H   ASP A  39      19.457  -1.102 -11.821  1.00 11.870          H  
ATOM    597  HA  ASP A  39      21.916  -1.124 -10.252  1.00 12.050          H  
ATOM    598 1HB  ASP A  39      20.653  -3.246 -10.770  1.00 16.800          H  
ATOM    599 2HB  ASP A  39      21.146  -3.090 -12.429  1.00 16.800          H  
ATOM    600  N   PHE A  40      23.601  -0.273 -11.832  1.00  8.630          N  
ATOM    601  CA  PHE A  40      24.600   0.255 -12.742  1.00  8.120          C  
ATOM    602  C   PHE A  40      25.202  -0.899 -13.579  1.00  7.560          C  
ATOM    603  O   PHE A  40      25.502  -0.711 -14.761  1.00  7.520          O  
ATOM    604  CB  PHE A  40      25.672   1.060 -11.989  1.00 11.570          C  
ATOM    605  CG  PHE A  40      26.580   1.876 -12.893  1.00 11.570          C  
ATOM    606  CD1 PHE A  40      26.057   2.952 -13.582  1.00 11.570          C  
ATOM    607  CD2 PHE A  40      27.926   1.626 -13.029  1.00 11.570          C  
ATOM    608  CE1 PHE A  40      26.833   3.737 -14.390  1.00 11.570          C  
ATOM    609  CE2 PHE A  40      28.696   2.443 -13.840  1.00 11.570          C  
ATOM    610  CZ  PHE A  40      28.143   3.488 -14.510  1.00 11.570          C  
ATOM    611  H   PHE A  40      23.759  -0.260 -10.835  1.00 10.360          H  
ATOM    612  HA  PHE A  40      24.105   0.939 -13.431  1.00  9.740          H  
ATOM    613 1HB  PHE A  40      25.191   1.740 -11.283  1.00 13.890          H  
ATOM    614 2HB  PHE A  40      26.295   0.379 -11.408  1.00 13.890          H  
ATOM    615  HD1 PHE A  40      25.014   3.166 -13.481  1.00 13.890          H  
ATOM    616  HD2 PHE A  40      28.384   0.791 -12.498  1.00 13.890          H  
ATOM    617  HE1 PHE A  40      26.400   4.574 -14.928  1.00 13.890          H  
ATOM    618  HE2 PHE A  40      29.748   2.246 -13.954  1.00 13.890          H  
ATOM    619  HZ  PHE A  40      28.761   4.126 -15.150  1.00 13.890          H  
ATOM    620  N   MET A  41      25.402  -2.086 -12.963  1.00  7.360          N  
ATOM    621  CA  MET A  41      26.000  -3.201 -13.703  1.00  6.820          C  
ATOM    622  C   MET A  41      25.489  -4.576 -13.154  1.00  5.770          C  
ATOM    623  O   MET A  41      26.048  -5.114 -12.191  1.00  5.680          O  
ATOM    624  CB  MET A  41      27.524  -3.084 -13.584  1.00  9.760          C  
ATOM    625  CG  MET A  41      28.338  -4.075 -14.396  1.00  9.760          C  
ATOM    626  SD  MET A  41      30.121  -3.734 -14.298  1.00  9.760          S  
ATOM    627  CE  MET A  41      30.845  -4.736 -15.614  1.00  9.760          C  
ATOM    628  H   MET A  41      25.077  -2.227 -11.998  1.00  8.830          H  
ATOM    629  HA  MET A  41      25.756  -3.070 -14.744  1.00  8.180          H  
ATOM    630 1HB  MET A  41      27.822  -2.086 -13.887  1.00 11.720          H  
ATOM    631 2HB  MET A  41      27.811  -3.200 -12.539  1.00 11.720          H  
ATOM    632 1HG  MET A  41      28.161  -5.067 -14.019  1.00 11.720          H  
ATOM    633 2HG  MET A  41      28.035  -4.026 -15.428  1.00 11.720          H  
ATOM    634 1HE  MET A  41      31.922  -4.571 -15.639  1.00 11.720          H  
ATOM    635 2HE  MET A  41      30.654  -5.782 -15.418  1.00 11.720          H  
ATOM    636 3HE  MET A  41      30.415  -4.453 -16.578  1.00 11.720          H  
ATOM    637  N   PRO A  42      24.579  -5.265 -13.884  1.00  5.280          N  
ATOM    638  CA  PRO A  42      23.851  -6.477 -13.498  1.00  4.530          C  
ATOM    639  C   PRO A  42      24.648  -7.767 -13.627  1.00  4.190          C  
ATOM    640  O   PRO A  42      24.389  -8.546 -14.535  1.00  4.630          O  
ATOM    641  CB  PRO A  42      22.676  -6.464 -14.481  1.00  6.790          C  
ATOM    642  CG  PRO A  42      23.246  -5.839 -15.728  1.00  6.790          C  
ATOM    643  CD  PRO A  42      24.232  -4.798 -15.235  1.00  6.790          C  
ATOM    644  HA  PRO A  42      23.489  -6.355 -12.468  1.00  5.440          H  
ATOM    645 1HB  PRO A  42      22.295  -7.474 -14.641  1.00  8.150          H  
ATOM    646 2HB  PRO A  42      21.846  -5.877 -14.046  1.00  8.150          H  
ATOM    647 1HG  PRO A  42      23.730  -6.616 -16.349  1.00  8.150          H  
ATOM    648 2HG  PRO A  42      22.441  -5.404 -16.339  1.00  8.150          H  
ATOM    649 1HD  PRO A  42      25.115  -4.838 -15.878  1.00  8.150          H  
ATOM    650 2HD  PRO A  42      23.744  -3.804 -15.202  1.00  8.150          H  
ATOM    651  N   TRP A  43      25.639  -7.964 -12.755  1.00  3.740          N  
ATOM    652  CA  TRP A  43      26.552  -9.133 -12.789  1.00  3.610          C  
ATOM    653  C   TRP A  43      26.615  -9.774 -14.190  1.00  3.040          C  
ATOM    654  O   TRP A  43      26.130 -10.891 -14.374  1.00  3.150          O  
ATOM    655  CB  TRP A  43      26.086 -10.205 -11.775  1.00  5.110          C  
ATOM    656  CG  TRP A  43      26.977 -11.436 -11.657  1.00  5.110          C  
ATOM    657  CD1 TRP A  43      26.764 -12.669 -12.211  1.00  5.110          C  
ATOM    658  CD2 TRP A  43      28.206 -11.550 -10.911  1.00  5.110          C  
ATOM    659  NE1 TRP A  43      27.786 -13.521 -11.871  1.00  5.110          N  
ATOM    660  CE2 TRP A  43      28.670 -12.857 -11.082  1.00  5.110          C  
ATOM    661  CE3 TRP A  43      28.939 -10.667 -10.125  1.00  5.110          C  
ATOM    662  CZ2 TRP A  43      29.841 -13.299 -10.500  1.00  5.110          C  
ATOM    663  CZ3 TRP A  43      30.111 -11.113  -9.538  1.00  5.110          C  
ATOM    664  CH2 TRP A  43      30.552 -12.394  -9.722  1.00  5.110          C  
ATOM    665  H   TRP A  43      25.766  -7.224 -12.057  1.00  4.490          H  
ATOM    666  HA  TRP A  43      27.544  -8.810 -12.486  1.00  4.330          H  
ATOM    667 1HB  TRP A  43      26.016  -9.756 -10.786  1.00  6.130          H  
ATOM    668 2HB  TRP A  43      25.104 -10.554 -12.035  1.00  6.130          H  
ATOM    669  HD1 TRP A  43      25.909 -12.926 -12.837  1.00  6.130          H  
ATOM    670  HE1 TRP A  43      27.891 -14.488 -12.146  1.00  6.130          H  
ATOM    671  HE3 TRP A  43      28.598  -9.649  -9.972  1.00  6.130          H  
ATOM    672  HZ2 TRP A  43      30.204 -14.318 -10.633  1.00  6.130          H  
ATOM    673  HZ3 TRP A  43      30.675 -10.413  -8.921  1.00  6.130          H  
ATOM    674  HH2 TRP A  43      31.478 -12.711  -9.245  1.00  6.130          H  
ATOM    675  N   PRO A  44      27.227  -9.098 -15.179  1.00  3.150          N  
ATOM    676  CA  PRO A  44      27.372  -9.529 -16.555  1.00  3.100          C  
ATOM    677  C   PRO A  44      28.419 -10.630 -16.742  1.00  2.660          C  
ATOM    678  O   PRO A  44      29.355 -10.742 -15.946  1.00  2.840          O  
ATOM    679  CB  PRO A  44      27.816  -8.245 -17.235  1.00  4.650          C  
ATOM    680  CG  PRO A  44      28.542  -7.484 -16.184  1.00  4.650          C  
ATOM    681  CD  PRO A  44      27.830  -7.780 -14.911  1.00  4.650          C  
ATOM    682  HA  PRO A  44      26.394  -9.856 -16.942  1.00  3.720          H  
ATOM    683 1HB  PRO A  44      28.455  -8.507 -18.048  1.00  5.580          H  
ATOM    684 2HB  PRO A  44      26.949  -7.713 -17.649  1.00  5.580          H  
ATOM    685 1HG  PRO A  44      29.592  -7.812 -16.154  1.00  5.580          H  
ATOM    686 2HG  PRO A  44      28.543  -6.424 -16.436  1.00  5.580          H  
ATOM    687 1HD  PRO A  44      28.569  -7.819 -14.107  1.00  5.580          H  
ATOM    688 2HD  PRO A  44      27.069  -7.016 -14.755  1.00  5.580          H  
ATOM    689  N   SER A  45      28.279 -11.390 -17.833  1.00  2.500          N  
ATOM    690  CA  SER A  45      29.240 -12.408 -18.270  1.00  2.250          C  
ATOM    691  C   SER A  45      30.453 -11.725 -18.858  1.00  1.950          C  
ATOM    692  O   SER A  45      30.463 -10.513 -19.054  1.00  1.830          O  
ATOM    693  CB  SER A  45      28.701 -13.304 -19.380  1.00  3.250          C  
ATOM    694  OG  SER A  45      28.740 -12.648 -20.647  1.00  3.250          O  
ATOM    695  H   SER A  45      27.439 -11.248 -18.410  1.00  3.000          H  
ATOM    696  HA  SER A  45      29.546 -13.008 -17.410  1.00  2.700          H  
ATOM    697 1HB  SER A  45      29.278 -14.224 -19.425  1.00  3.900          H  
ATOM    698 2HB  SER A  45      27.671 -13.575 -19.150  1.00  3.900          H  
ATOM    699  HG  SER A  45      28.331 -13.274 -21.273  1.00  3.900          H  
ATOM    700  N   ALA A  46      31.474 -12.491 -19.220  1.00  1.910          N  
ATOM    701  CA  ALA A  46      32.676 -11.910 -19.816  1.00  1.770          C  
ATOM    702  C   ALA A  46      32.394 -11.098 -21.095  1.00  1.620          C  
ATOM    703  O   ALA A  46      33.149 -10.172 -21.423  1.00  1.540          O  
ATOM    704  CB  ALA A  46      33.674 -13.001 -20.144  1.00  2.530          C  
ATOM    705  H   ALA A  46      31.429 -13.487 -19.059  1.00  2.290          H  
ATOM    706  HA  ALA A  46      33.112 -11.232 -19.079  1.00  2.120          H  
ATOM    707 1HB  ALA A  46      34.582 -12.551 -20.549  1.00  3.040          H  
ATOM    708 2HB  ALA A  46      33.919 -13.558 -19.240  1.00  3.040          H  
ATOM    709 3HB  ALA A  46      33.242 -13.675 -20.884  1.00  3.040          H  
ATOM    710  N   ASP A  47      31.340 -11.444 -21.844  1.00  1.660          N  
ATOM    711  CA  ASP A  47      31.083 -10.698 -23.064  1.00  1.580          C  
ATOM    712  C   ASP A  47      30.180  -9.514 -22.744  1.00  1.510          C  
ATOM    713  O   ASP A  47      30.369  -8.395 -23.246  1.00  1.430          O  
ATOM    714  CB  ASP A  47      30.385 -11.598 -24.071  1.00  2.240          C  
ATOM    715  CG  ASP A  47      31.216 -12.798 -24.442  1.00  2.240          C  
ATOM    716  OD1 ASP A  47      32.346 -12.647 -24.862  1.00  2.240          O  
ATOM    717  OD2 ASP A  47      30.713 -13.883 -24.271  1.00  2.240          O  
ATOM    718  H   ASP A  47      30.719 -12.205 -21.572  1.00  1.990          H  
ATOM    719  HA  ASP A  47      32.021 -10.333 -23.472  1.00  1.900          H  
ATOM    720 1HB  ASP A  47      29.437 -11.939 -23.656  1.00  2.690          H  
ATOM    721 2HB  ASP A  47      30.162 -11.030 -24.974  1.00  2.690          H  
ATOM    722  N   GLU A  48      29.208  -9.756 -21.864  1.00  1.580          N  
ATOM    723  CA  GLU A  48      28.248  -8.736 -21.488  1.00  1.560          C  
ATOM    724  C   GLU A  48      28.979  -7.602 -20.798  1.00  1.460          C  
ATOM    725  O   GLU A  48      28.679  -6.436 -21.028  1.00  1.410          O  
ATOM    726  CB  GLU A  48      27.179  -9.330 -20.575  1.00  2.190          C  
ATOM    727  CG  GLU A  48      26.206 -10.303 -21.246  1.00  2.190          C  
ATOM    728  CD  GLU A  48      25.335 -11.077 -20.248  1.00  2.190          C  
ATOM    729  OE1 GLU A  48      25.751 -11.221 -19.105  1.00  2.190          O  
ATOM    730  OE2 GLU A  48      24.274 -11.515 -20.619  1.00  2.190          O  
ATOM    731  H   GLU A  48      29.117 -10.690 -21.469  1.00  1.900          H  
ATOM    732  HA  GLU A  48      27.770  -8.348 -22.386  1.00  1.870          H  
ATOM    733 1HB  GLU A  48      27.670  -9.857 -19.805  1.00  2.630          H  
ATOM    734 2HB  GLU A  48      26.600  -8.529 -20.118  1.00  2.630          H  
ATOM    735 1HG  GLU A  48      25.559  -9.742 -21.917  1.00  2.630          H  
ATOM    736 2HG  GLU A  48      26.778 -11.010 -21.845  1.00  2.630          H  
ATOM    737  N   ALA A  49      29.996  -7.955 -20.016  1.00  1.470          N  
ATOM    738  CA  ALA A  49      30.814  -7.055 -19.234  1.00  1.410          C  
ATOM    739  C   ALA A  49      31.526  -6.041 -20.095  1.00  1.270          C  
ATOM    740  O   ALA A  49      31.962  -5.012 -19.590  1.00  1.210          O  
ATOM    741  CB  ALA A  49      31.832  -7.834 -18.431  1.00  2.000          C  
ATOM    742  H   ALA A  49      30.191  -8.949 -19.900  1.00  1.760          H  
ATOM    743  HA  ALA A  49      30.163  -6.518 -18.549  1.00  1.690          H  
ATOM    744 1HB  ALA A  49      32.422  -7.148 -17.826  1.00  2.400          H  
ATOM    745 2HB  ALA A  49      31.320  -8.543 -17.781  1.00  2.400          H  
ATOM    746 3HB  ALA A  49      32.485  -8.376 -19.117  1.00  2.400          H  
ATOM    747  N   ARG A  50      31.731  -6.345 -21.374  1.00  1.280          N  
ATOM    748  CA  ARG A  50      32.396  -5.400 -22.233  1.00  1.220          C  
ATOM    749  C   ARG A  50      31.320  -4.458 -22.778  1.00  1.130          C  
ATOM    750  O   ARG A  50      31.479  -3.229 -22.742  1.00  1.060          O  
ATOM    751  CB  ARG A  50      33.178  -6.150 -23.290  1.00  1.730          C  
ATOM    752  CG  ARG A  50      34.396  -6.895 -22.682  1.00  1.730          C  
ATOM    753  CD  ARG A  50      35.174  -7.670 -23.673  1.00  1.730          C  
ATOM    754  NE  ARG A  50      34.507  -8.925 -24.081  1.00  1.730          N  
ATOM    755  CZ  ARG A  50      34.747  -9.564 -25.271  1.00  1.730          C  
ATOM    756  NH1 ARG A  50      35.600  -9.037 -26.137  1.00  1.730          N  
ATOM    757  NH2 ARG A  50      34.153 -10.708 -25.600  1.00  1.730          N  
ATOM    758  H   ARG A  50      31.349  -7.200 -21.781  1.00  1.540          H  
ATOM    759  HA  ARG A  50      33.104  -4.820 -21.644  1.00  1.460          H  
ATOM    760 1HB  ARG A  50      32.536  -6.888 -23.773  1.00  2.080          H  
ATOM    761 2HB  ARG A  50      33.536  -5.461 -24.055  1.00  2.080          H  
ATOM    762 1HG  ARG A  50      35.059  -6.174 -22.209  1.00  2.080          H  
ATOM    763 2HG  ARG A  50      34.031  -7.598 -21.927  1.00  2.080          H  
ATOM    764 1HD  ARG A  50      35.314  -7.048 -24.549  1.00  2.080          H  
ATOM    765 2HD  ARG A  50      36.142  -7.924 -23.243  1.00  2.080          H  
ATOM    766  HE  ARG A  50      33.868  -9.368 -23.384  1.00  2.080          H  
ATOM    767 1HH1 ARG A  50      36.075  -8.174 -25.929  1.00  2.080          H  
ATOM    768 2HH1 ARG A  50      35.779  -9.507 -27.014  1.00  2.080          H  
ATOM    769 1HH2 ARG A  50      33.474 -11.186 -24.991  1.00  2.080          H  
ATOM    770 2HH2 ARG A  50      34.357 -11.147 -26.480  1.00  2.080          H  
ATOM    771  N   ALA A  51      30.160  -5.033 -23.154  1.00  1.180          N  
ATOM    772  CA  ALA A  51      29.023  -4.243 -23.645  1.00  1.170          C  
ATOM    773  C   ALA A  51      28.595  -3.253 -22.563  1.00  1.120          C  
ATOM    774  O   ALA A  51      28.185  -2.120 -22.848  1.00  1.100          O  
ATOM    775  CB  ALA A  51      27.858  -5.141 -24.020  1.00  1.640          C  
ATOM    776  H   ALA A  51      30.099  -6.057 -23.148  1.00  1.420          H  
ATOM    777  HA  ALA A  51      29.346  -3.679 -24.523  1.00  1.400          H  
ATOM    778 1HB  ALA A  51      27.035  -4.532 -24.387  1.00  1.970          H  
ATOM    779 2HB  ALA A  51      28.174  -5.838 -24.796  1.00  1.970          H  
ATOM    780 3HB  ALA A  51      27.532  -5.699 -23.145  1.00  1.970          H  
ATOM    781  N   LEU A  52      28.713  -3.693 -21.312  1.00  1.150          N  
ATOM    782  CA  LEU A  52      28.388  -2.869 -20.185  1.00  1.170          C  
ATOM    783  C   LEU A  52      29.305  -1.685 -20.039  1.00  1.060          C  
ATOM    784  O   LEU A  52      28.873  -0.687 -19.491  1.00  1.080          O  
ATOM    785  CB  LEU A  52      28.382  -3.663 -18.862  1.00  1.630          C  
ATOM    786  CG  LEU A  52      27.008  -4.162 -18.304  1.00  1.630          C  
ATOM    787  CD1 LEU A  52      26.180  -2.917 -17.886  1.00  1.630          C  
ATOM    788  CD2 LEU A  52      26.281  -5.021 -19.320  1.00  1.630          C  
ATOM    789  H   LEU A  52      28.994  -4.660 -21.155  1.00  1.380          H  
ATOM    790  HA  LEU A  52      27.396  -2.488 -20.359  1.00  1.400          H  
ATOM    791 1HB  LEU A  52      29.007  -4.531 -18.998  1.00  1.960          H  
ATOM    792 2HB  LEU A  52      28.821  -3.055 -18.094  1.00  1.960          H  
ATOM    793  HG  LEU A  52      27.175  -4.756 -17.423  1.00  1.960          H  
ATOM    794 1HD1 LEU A  52      25.234  -3.220 -17.471  1.00  1.960          H  
ATOM    795 2HD1 LEU A  52      26.737  -2.346 -17.133  1.00  1.960          H  
ATOM    796 3HD1 LEU A  52      25.984  -2.276 -18.728  1.00  1.960          H  
ATOM    797 1HD2 LEU A  52      25.334  -5.354 -18.894  1.00  1.960          H  
ATOM    798 2HD2 LEU A  52      26.090  -4.457 -20.226  1.00  1.960          H  
ATOM    799 3HD2 LEU A  52      26.882  -5.881 -19.557  1.00  1.960          H  
ATOM    800  N   ARG A  53      30.570  -1.748 -20.451  1.00  1.010          N  
ATOM    801  CA  ARG A  53      31.401  -0.579 -20.245  1.00  0.960          C  
ATOM    802  C   ARG A  53      30.884   0.522 -21.135  1.00  0.910          C  
ATOM    803  O   ARG A  53      30.822   1.683 -20.729  1.00  0.910          O  
ATOM    804  CB  ARG A  53      32.862  -0.893 -20.451  1.00  1.360          C  
ATOM    805  CG  ARG A  53      33.390  -1.787 -19.347  1.00  1.360          C  
ATOM    806  CD  ARG A  53      34.805  -2.041 -19.443  1.00  1.360          C  
ATOM    807  NE  ARG A  53      35.221  -3.102 -18.530  1.00  1.360          N  
ATOM    808  CZ  ARG A  53      35.517  -2.997 -17.205  1.00  1.360          C  
ATOM    809  NH1 ARG A  53      35.458  -1.859 -16.523  1.00  1.360          N  
ATOM    810  NH2 ARG A  53      35.888  -4.101 -16.567  1.00  1.360          N  
ATOM    811  H   ARG A  53      30.949  -2.550 -20.959  1.00  1.210          H  
ATOM    812  HA  ARG A  53      31.295  -0.248 -19.227  1.00  1.150          H  
ATOM    813 1HB  ARG A  53      32.999  -1.405 -21.404  1.00  1.640          H  
ATOM    814 2HB  ARG A  53      33.455   0.015 -20.469  1.00  1.640          H  
ATOM    815 1HG  ARG A  53      33.202  -1.308 -18.387  1.00  1.640          H  
ATOM    816 2HG  ARG A  53      32.871  -2.736 -19.376  1.00  1.640          H  
ATOM    817 1HD  ARG A  53      35.048  -2.348 -20.459  1.00  1.640          H  
ATOM    818 2HD  ARG A  53      35.347  -1.133 -19.194  1.00  1.640          H  
ATOM    819  HE  ARG A  53      35.297  -4.026 -18.937  1.00  1.640          H  
ATOM    820 1HH1 ARG A  53      35.164  -0.959 -16.941  1.00  1.640          H  
ATOM    821 2HH1 ARG A  53      35.699  -1.864 -15.547  1.00  1.640          H  
ATOM    822 1HH2 ARG A  53      35.938  -4.979 -17.068  1.00  1.640          H  
ATOM    823 2HH2 ARG A  53      36.121  -4.071 -15.585  1.00  1.640          H  
ATOM    824  N   GLU A  54      30.477   0.154 -22.349  1.00  0.920          N  
ATOM    825  CA  GLU A  54      29.930   1.164 -23.243  1.00  0.950          C  
ATOM    826  C   GLU A  54      28.639   1.753 -22.643  1.00  1.000          C  
ATOM    827  O   GLU A  54      28.419   2.972 -22.682  1.00  1.080          O  
ATOM    828  CB  GLU A  54      29.671   0.559 -24.620  1.00  1.320          C  
ATOM    829  CG  GLU A  54      30.944   0.194 -25.385  1.00  1.320          C  
ATOM    830  CD  GLU A  54      30.668  -0.495 -26.692  1.00  1.320          C  
ATOM    831  OE1 GLU A  54      29.534  -0.838 -26.933  1.00  1.320          O  
ATOM    832  OE2 GLU A  54      31.589  -0.678 -27.450  1.00  1.320          O  
ATOM    833  H   GLU A  54      30.600  -0.827 -22.633  1.00  1.100          H  
ATOM    834  HA  GLU A  54      30.653   1.971 -23.346  1.00  1.140          H  
ATOM    835 1HB  GLU A  54      29.072  -0.345 -24.512  1.00  1.580          H  
ATOM    836 2HB  GLU A  54      29.101   1.262 -25.226  1.00  1.580          H  
ATOM    837 1HG  GLU A  54      31.512   1.103 -25.577  1.00  1.580          H  
ATOM    838 2HG  GLU A  54      31.555  -0.457 -24.758  1.00  1.580          H  
ATOM    839  N   LYS A  55      27.812   0.894 -22.033  1.00  1.020          N  
ATOM    840  CA  LYS A  55      26.572   1.361 -21.411  1.00  1.140          C  
ATOM    841  C   LYS A  55      26.841   2.258 -20.197  1.00  1.160          C  
ATOM    842  O   LYS A  55      26.172   3.279 -20.026  1.00  1.280          O  
ATOM    843  CB  LYS A  55      25.702   0.178 -20.994  1.00  1.550          C  
ATOM    844  CG  LYS A  55      25.101  -0.591 -22.166  1.00  1.550          C  
ATOM    845  CD  LYS A  55      24.271  -1.784 -21.704  1.00  1.550          C  
ATOM    846  CE  LYS A  55      23.701  -2.551 -22.897  1.00  1.550          C  
ATOM    847  NZ  LYS A  55      22.892  -3.731 -22.474  1.00  1.550          N  
ATOM    848  H   LYS A  55      28.033  -0.107 -22.069  1.00  1.220          H  
ATOM    849  HA  LYS A  55      26.025   1.950 -22.145  1.00  1.370          H  
ATOM    850 1HB  LYS A  55      26.293  -0.501 -20.402  1.00  1.860          H  
ATOM    851 2HB  LYS A  55      24.887   0.533 -20.366  1.00  1.860          H  
ATOM    852 1HG  LYS A  55      24.471   0.081 -22.748  1.00  1.860          H  
ATOM    853 2HG  LYS A  55      25.906  -0.945 -22.808  1.00  1.860          H  
ATOM    854 1HD  LYS A  55      24.899  -2.456 -21.123  1.00  1.860          H  
ATOM    855 2HD  LYS A  55      23.452  -1.441 -21.075  1.00  1.860          H  
ATOM    856 1HE  LYS A  55      23.071  -1.882 -23.482  1.00  1.860          H  
ATOM    857 2HE  LYS A  55      24.527  -2.896 -23.523  1.00  1.860          H  
ATOM    858 1HZ  LYS A  55      22.536  -4.208 -23.292  1.00  1.860          H  
ATOM    859 2HZ  LYS A  55      23.473  -4.364 -21.941  1.00  1.860          H  
ATOM    860 3HZ  LYS A  55      22.117  -3.424 -21.903  1.00  1.860          H  
ATOM    861  N   MET A  56      27.821   1.879 -19.372  1.00  1.090          N  
ATOM    862  CA  MET A  56      28.189   2.614 -18.168  1.00  1.150          C  
ATOM    863  C   MET A  56      28.720   3.995 -18.515  1.00  1.190          C  
ATOM    864  O   MET A  56      28.535   4.945 -17.743  1.00  1.310          O  
ATOM    865  CB  MET A  56      29.169   1.785 -17.357  1.00  1.590          C  
ATOM    866  CG  MET A  56      28.489   0.560 -16.690  1.00  1.590          C  
ATOM    867  SD  MET A  56      29.522  -0.351 -15.563  1.00  1.590          S  
ATOM    868  CE  MET A  56      30.761  -1.024 -16.619  1.00  1.590          C  
ATOM    869  H   MET A  56      28.307   1.007 -19.569  1.00  1.310          H  
ATOM    870  HA  MET A  56      27.294   2.747 -17.565  1.00  1.380          H  
ATOM    871 1HB  MET A  56      29.931   1.414 -18.032  1.00  1.900          H  
ATOM    872 2HB  MET A  56      29.665   2.392 -16.616  1.00  1.900          H  
ATOM    873 1HG  MET A  56      27.628   0.921 -16.123  1.00  1.900          H  
ATOM    874 2HG  MET A  56      28.100  -0.116 -17.412  1.00  1.900          H  
ATOM    875 1HE  MET A  56      31.439  -1.640 -16.051  1.00  1.900          H  
ATOM    876 2HE  MET A  56      30.314  -1.614 -17.379  1.00  1.900          H  
ATOM    877 3HE  MET A  56      31.325  -0.215 -17.054  1.00  1.900          H  
ATOM    878  N   LYS A  57      29.388   4.109 -19.669  1.00  1.170          N  
ATOM    879  CA  LYS A  57      29.853   5.398 -20.150  1.00  1.290          C  
ATOM    880  C   LYS A  57      28.622   6.267 -20.420  1.00  1.430          C  
ATOM    881  O   LYS A  57      28.530   7.396 -19.942  1.00  1.610          O  
ATOM    882  CB  LYS A  57      30.687   5.250 -21.424  1.00  1.760          C  
ATOM    883  CG  LYS A  57      31.257   6.568 -21.990  1.00  1.760          C  
ATOM    884  CD  LYS A  57      32.093   6.321 -23.254  1.00  1.760          C  
ATOM    885  CE  LYS A  57      32.640   7.620 -23.827  1.00  1.760          C  
ATOM    886  NZ  LYS A  57      33.438   7.388 -25.066  1.00  1.760          N  
ATOM    887  H   LYS A  57      29.599   3.262 -20.209  1.00  1.400          H  
ATOM    888  HA  LYS A  57      30.459   5.872 -19.378  1.00  1.550          H  
ATOM    889 1HB  LYS A  57      31.513   4.572 -21.228  1.00  2.110          H  
ATOM    890 2HB  LYS A  57      30.082   4.795 -22.201  1.00  2.110          H  
ATOM    891 1HG  LYS A  57      30.438   7.247 -22.229  1.00  2.110          H  
ATOM    892 2HG  LYS A  57      31.888   7.034 -21.231  1.00  2.110          H  
ATOM    893 1HD  LYS A  57      32.925   5.662 -23.015  1.00  2.110          H  
ATOM    894 2HD  LYS A  57      31.472   5.834 -24.005  1.00  2.110          H  
ATOM    895 1HE  LYS A  57      31.811   8.287 -24.058  1.00  2.110          H  
ATOM    896 2HE  LYS A  57      33.279   8.094 -23.080  1.00  2.110          H  
ATOM    897 1HZ  LYS A  57      33.788   8.271 -25.415  1.00  2.110          H  
ATOM    898 2HZ  LYS A  57      34.218   6.778 -24.856  1.00  2.110          H  
ATOM    899 3HZ  LYS A  57      32.855   6.958 -25.769  1.00  2.110          H  
ATOM    900  N   SER A  58      27.645   5.725 -21.168  1.00  1.450          N  
ATOM    901  CA  SER A  58      26.421   6.464 -21.502  1.00  1.610          C  
ATOM    902  C   SER A  58      25.616   6.862 -20.260  1.00  1.610          C  
ATOM    903  O   SER A  58      25.007   7.933 -20.220  1.00  1.820          O  
ATOM    904  CB  SER A  58      25.536   5.655 -22.437  1.00  2.190          C  
ATOM    905  OG  SER A  58      26.134   5.484 -23.697  1.00  2.190          O  
ATOM    906  H   SER A  58      27.779   4.786 -21.563  1.00  1.740          H  
ATOM    907  HA  SER A  58      26.713   7.377 -22.019  1.00  1.930          H  
ATOM    908 1HB  SER A  58      25.339   4.681 -21.995  1.00  2.630          H  
ATOM    909 2HB  SER A  58      24.580   6.159 -22.551  1.00  2.630          H  
ATOM    910  HG  SER A  58      25.504   4.987 -24.224  1.00  2.630          H  
ATOM    911  N   LYS A  59      25.655   6.022 -19.224  1.00  1.650          N  
ATOM    912  CA  LYS A  59      24.935   6.276 -17.977  1.00  1.750          C  
ATOM    913  C   LYS A  59      25.666   7.226 -17.017  1.00  1.750          C  
ATOM    914  O   LYS A  59      25.144   7.531 -15.941  1.00  2.210          O  
ATOM    915  CB  LYS A  59      24.660   4.974 -17.219  1.00  2.410          C  
ATOM    916  CG  LYS A  59      23.691   3.996 -17.866  1.00  2.410          C  
ATOM    917  CD  LYS A  59      23.493   2.764 -16.961  1.00  2.410          C  
ATOM    918  CE  LYS A  59      22.559   1.729 -17.585  1.00  2.410          C  
ATOM    919  NZ  LYS A  59      22.300   0.578 -16.654  1.00  2.410          N  
ATOM    920  H   LYS A  59      26.135   5.127 -19.360  1.00  1.980          H  
ATOM    921  HA  LYS A  59      23.982   6.739 -18.232  1.00  2.100          H  
ATOM    922 1HB  LYS A  59      25.603   4.446 -17.103  1.00  2.890          H  
ATOM    923 2HB  LYS A  59      24.289   5.206 -16.223  1.00  2.890          H  
ATOM    924 1HG  LYS A  59      22.731   4.491 -18.017  1.00  2.890          H  
ATOM    925 2HG  LYS A  59      24.069   3.684 -18.831  1.00  2.890          H  
ATOM    926 1HD  LYS A  59      24.465   2.296 -16.771  1.00  2.890          H  
ATOM    927 2HD  LYS A  59      23.074   3.074 -16.012  1.00  2.890          H  
ATOM    928 1HE  LYS A  59      21.612   2.201 -17.836  1.00  2.890          H  
ATOM    929 2HE  LYS A  59      23.018   1.346 -18.498  1.00  2.890          H  
ATOM    930 1HZ  LYS A  59      21.683  -0.088 -17.096  1.00  2.890          H  
ATOM    931 2HZ  LYS A  59      23.173   0.113 -16.405  1.00  2.890          H  
ATOM    932 3HZ  LYS A  59      21.861   0.933 -15.814  1.00  2.890          H  
ATOM    933  N   THR A  60      26.869   7.675 -17.364  1.00  1.570          N  
ATOM    934  CA  THR A  60      27.620   8.552 -16.488  1.00  1.750          C  
ATOM    935  C   THR A  60      27.100   9.999 -16.626  1.00  1.700          C  
ATOM    936  O   THR A  60      26.993  10.508 -17.741  1.00  1.910          O  
ATOM    937  CB  THR A  60      29.133   8.453 -16.812  1.00  2.380          C  
ATOM    938  OG1 THR A  60      29.598   7.109 -16.530  1.00  2.380          O  
ATOM    939  CG2 THR A  60      29.950   9.443 -16.008  1.00  2.380          C  
ATOM    940  H   THR A  60      27.279   7.428 -18.271  1.00  1.880          H  
ATOM    941  HA  THR A  60      27.489   8.179 -15.483  1.00  2.100          H  
ATOM    942  HB  THR A  60      29.278   8.656 -17.870  1.00  2.850          H  
ATOM    943  HG1 THR A  60      29.123   6.443 -17.092  1.00  2.850          H  
ATOM    944 1HG2 THR A  60      31.000   9.337 -16.275  1.00  2.850          H  
ATOM    945 2HG2 THR A  60      29.625  10.464 -16.225  1.00  2.850          H  
ATOM    946 3HG2 THR A  60      29.826   9.241 -14.963  1.00  2.850          H  
ATOM    947  N   PRO A  61      26.752  10.686 -15.514  1.00  2.020          N  
ATOM    948  CA  PRO A  61      26.234  12.039 -15.464  1.00  2.270          C  
ATOM    949  C   PRO A  61      27.302  13.086 -15.702  1.00  2.060          C  
ATOM    950  O   PRO A  61      28.490  12.835 -15.506  1.00  2.350          O  
ATOM    951  CB  PRO A  61      25.707  12.145 -14.034  1.00  3.410          C  
ATOM    952  CG  PRO A  61      26.593  11.219 -13.248  1.00  3.410          C  
ATOM    953  CD  PRO A  61      26.883  10.077 -14.184  1.00  3.410          C  
ATOM    954  HA  PRO A  61      25.421  12.143 -16.196  1.00  2.720          H  
ATOM    955 1HB  PRO A  61      25.778  13.196 -13.688  1.00  4.090          H  
ATOM    956 2HB  PRO A  61      24.644  11.868 -14.009  1.00  4.090          H  
ATOM    957 1HG  PRO A  61      27.507  11.761 -12.946  1.00  4.090          H  
ATOM    958 2HG  PRO A  61      26.108  10.891 -12.327  1.00  4.090          H  
ATOM    959 1HD  PRO A  61      27.897   9.792 -14.008  1.00  4.090          H  
ATOM    960 2HD  PRO A  61      26.155   9.258 -14.042  1.00  4.090          H  
ATOM    961  N   LEU A  62      26.851  14.278 -16.045  1.00  2.260          N  
ATOM    962  CA  LEU A  62      27.715  15.436 -16.159  1.00  2.520          C  
ATOM    963  C   LEU A  62      27.990  15.926 -14.756  1.00  2.340          C  
ATOM    964  O   LEU A  62      27.246  15.597 -13.834  1.00  2.470          O  
ATOM    965  CB  LEU A  62      27.049  16.538 -16.987  1.00  3.420          C  
ATOM    966  CG  LEU A  62      26.688  16.182 -18.458  1.00  3.420          C  
ATOM    967  CD1 LEU A  62      25.952  17.360 -19.076  1.00  3.420          C  
ATOM    968  CD2 LEU A  62      27.955  15.855 -19.259  1.00  3.420          C  
ATOM    969  H   LEU A  62      25.863  14.396 -16.210  1.00  2.710          H  
ATOM    970  HA  LEU A  62      28.663  15.143 -16.603  1.00  3.020          H  
ATOM    971 1HB  LEU A  62      26.130  16.834 -16.482  1.00  4.110          H  
ATOM    972 2HB  LEU A  62      27.711  17.402 -17.006  1.00  4.110          H  
ATOM    973  HG  LEU A  62      26.024  15.319 -18.474  1.00  4.110          H  
ATOM    974 1HD1 LEU A  62      25.679  17.119 -20.104  1.00  4.110          H  
ATOM    975 2HD1 LEU A  62      25.048  17.569 -18.503  1.00  4.110          H  
ATOM    976 3HD1 LEU A  62      26.596  18.239 -19.070  1.00  4.110          H  
ATOM    977 1HD2 LEU A  62      27.678  15.616 -20.286  1.00  4.110          H  
ATOM    978 2HD2 LEU A  62      28.623  16.717 -19.256  1.00  4.110          H  
ATOM    979 3HD2 LEU A  62      28.465  14.999 -18.825  1.00  4.110          H  
ATOM    980  N   MET A  63      29.035  16.724 -14.580  1.00  2.760          N  
ATOM    981  CA  MET A  63      29.347  17.216 -13.245  1.00  2.970          C  
ATOM    982  C   MET A  63      28.148  17.860 -12.575  1.00  3.100          C  
ATOM    983  O   MET A  63      27.410  18.644 -13.175  1.00  3.770          O  
ATOM    984  CB  MET A  63      30.504  18.208 -13.286  1.00  4.070          C  
ATOM    985  CG  MET A  63      31.854  17.604 -13.671  1.00  4.070          C  
ATOM    986  SD  MET A  63      32.424  16.335 -12.498  1.00  4.070          S  
ATOM    987  CE  MET A  63      32.786  17.282 -11.009  1.00  4.070          C  
ATOM    988  H   MET A  63      29.612  16.974 -15.368  1.00  3.310          H  
ATOM    989  HA  MET A  63      29.637  16.364 -12.631  1.00  3.560          H  
ATOM    990 1HB  MET A  63      30.276  18.983 -14.016  1.00  4.890          H  
ATOM    991 2HB  MET A  63      30.589  18.704 -12.323  1.00  4.890          H  
ATOM    992 1HG  MET A  63      31.786  17.153 -14.656  1.00  4.890          H  
ATOM    993 2HG  MET A  63      32.604  18.395 -13.712  1.00  4.890          H  
ATOM    994 1HE  MET A  63      33.148  16.609 -10.231  1.00  4.890          H  
ATOM    995 2HE  MET A  63      33.553  18.027 -11.228  1.00  4.890          H  
ATOM    996 3HE  MET A  63      31.887  17.780 -10.658  1.00  4.890          H  
ATOM    997  N   LEU A  64      27.993  17.524 -11.303  1.00  3.090          N  
ATOM    998  CA  LEU A  64      26.901  17.978 -10.467  1.00  3.730          C  
ATOM    999  C   LEU A  64      27.309  19.176  -9.634  1.00  3.730          C  
ATOM   1000  O   LEU A  64      28.477  19.565  -9.614  1.00  3.880          O  
ATOM   1001  CB  LEU A  64      26.456  16.825  -9.559  1.00  4.970          C  
ATOM   1002  CG  LEU A  64      26.051  15.488 -10.290  1.00  4.970          C  
ATOM   1003  CD1 LEU A  64      25.704  14.445  -9.246  1.00  4.970          C  
ATOM   1004  CD2 LEU A  64      24.874  15.710 -11.250  1.00  4.970          C  
ATOM   1005  H   LEU A  64      28.664  16.887 -10.903  1.00  3.710          H  
ATOM   1006  HA  LEU A  64      26.076  18.288 -11.104  1.00  4.480          H  
ATOM   1007 1HB  LEU A  64      27.272  16.599  -8.874  1.00  5.960          H  
ATOM   1008 2HB  LEU A  64      25.605  17.157  -8.967  1.00  5.960          H  
ATOM   1009  HG  LEU A  64      26.904  15.118 -10.867  1.00  5.960          H  
ATOM   1010 1HD1 LEU A  64      25.453  13.523  -9.752  1.00  5.960          H  
ATOM   1011 2HD1 LEU A  64      26.562  14.280  -8.592  1.00  5.960          H  
ATOM   1012 3HD1 LEU A  64      24.853  14.778  -8.653  1.00  5.960          H  
ATOM   1013 1HD2 LEU A  64      24.625  14.770 -11.739  1.00  5.960          H  
ATOM   1014 2HD2 LEU A  64      24.011  16.071 -10.701  1.00  5.960          H  
ATOM   1015 3HD2 LEU A  64      25.151  16.436 -12.016  1.00  5.960          H  
ATOM   1016  N   THR A  65      26.328  19.811  -9.011  1.00  4.030          N  
ATOM   1017  CA  THR A  65      26.567  20.952  -8.151  1.00  4.270          C  
ATOM   1018  C   THR A  65      27.004  20.531  -6.748  1.00  3.440          C  
ATOM   1019  O   THR A  65      26.914  19.358  -6.378  1.00  3.470          O  
ATOM   1020  CB  THR A  65      25.305  21.832  -8.088  1.00  5.880          C  
ATOM   1021  OG1 THR A  65      24.224  21.075  -7.529  1.00  5.880          O  
ATOM   1022  CG2 THR A  65      24.930  22.285  -9.491  1.00  5.880          C  
ATOM   1023  H   THR A  65      25.380  19.475  -9.088  1.00  4.840          H  
ATOM   1024  HA  THR A  65      27.372  21.544  -8.585  1.00  5.120          H  
ATOM   1025  HB  THR A  65      25.494  22.701  -7.459  1.00  7.060          H  
ATOM   1026  HG1 THR A  65      23.502  21.667  -7.294  1.00  7.060          H  
ATOM   1027 1HG2 THR A  65      24.035  22.906  -9.446  1.00  7.060          H  
ATOM   1028 2HG2 THR A  65      25.752  22.860  -9.916  1.00  7.060          H  
ATOM   1029 3HG2 THR A  65      24.735  21.419 -10.121  1.00  7.060          H  
ATOM   1030  N   LYS A  66      27.479  21.516  -5.976  1.00  3.240          N  
ATOM   1031  CA  LYS A  66      27.932  21.360  -4.587  1.00  2.750          C  
ATOM   1032  C   LYS A  66      29.073  20.353  -4.398  1.00  2.630          C  
ATOM   1033  O   LYS A  66      29.194  19.724  -3.348  1.00  3.140          O  
ATOM   1034  CB  LYS A  66      26.761  20.955  -3.685  1.00  4.050          C  
ATOM   1035  CG  LYS A  66      25.623  21.955  -3.633  1.00  4.050          C  
ATOM   1036  CD  LYS A  66      24.563  21.520  -2.628  1.00  4.050          C  
ATOM   1037  CE  LYS A  66      23.390  22.492  -2.589  1.00  4.050          C  
ATOM   1038  NZ  LYS A  66      22.326  22.047  -1.638  1.00  4.050          N  
ATOM   1039  H   LYS A  66      27.521  22.437  -6.384  1.00  3.890          H  
ATOM   1040  HA  LYS A  66      28.295  22.330  -4.251  1.00  3.300          H  
ATOM   1041 1HB  LYS A  66      26.350  20.002  -4.018  1.00  4.860          H  
ATOM   1042 2HB  LYS A  66      27.116  20.809  -2.673  1.00  4.860          H  
ATOM   1043 1HG  LYS A  66      26.011  22.933  -3.353  1.00  4.860          H  
ATOM   1044 2HG  LYS A  66      25.168  22.030  -4.621  1.00  4.860          H  
ATOM   1045 1HD  LYS A  66      24.196  20.528  -2.900  1.00  4.860          H  
ATOM   1046 2HD  LYS A  66      25.012  21.463  -1.635  1.00  4.860          H  
ATOM   1047 1HE  LYS A  66      23.750  23.473  -2.283  1.00  4.860          H  
ATOM   1048 2HE  LYS A  66      22.960  22.569  -3.588  1.00  4.860          H  
ATOM   1049 1HZ  LYS A  66      21.568  22.716  -1.642  1.00  4.860          H  
ATOM   1050 2HZ  LYS A  66      21.976  21.142  -1.920  1.00  4.860          H  
ATOM   1051 3HZ  LYS A  66      22.709  21.982  -0.705  1.00  4.860          H  
ATOM   1052  N   THR A  67      30.014  20.309  -5.335  1.00  2.730          N  
ATOM   1053  CA  THR A  67      31.132  19.372  -5.256  1.00  3.280          C  
ATOM   1054  C   THR A  67      32.274  19.906  -4.407  1.00  3.080          C  
ATOM   1055  O   THR A  67      33.277  19.225  -4.179  1.00  3.160          O  
ATOM   1056  CB  THR A  67      31.625  19.026  -6.666  1.00  4.370          C  
ATOM   1057  OG1 THR A  67      32.042  20.231  -7.328  1.00  4.370          O  
ATOM   1058  CG2 THR A  67      30.481  18.379  -7.445  1.00  4.370          C  
ATOM   1059  H   THR A  67      29.937  20.879  -6.170  1.00  3.280          H  
ATOM   1060  HA  THR A  67      30.773  18.453  -4.790  1.00  3.940          H  
ATOM   1061  HB  THR A  67      32.469  18.341  -6.606  1.00  5.250          H  
ATOM   1062  HG1 THR A  67      32.513  20.005  -8.136  1.00  5.250          H  
ATOM   1063 1HG2 THR A  67      30.808  18.137  -8.452  1.00  5.250          H  
ATOM   1064 2HG2 THR A  67      30.162  17.472  -6.940  1.00  5.250          H  
ATOM   1065 3HG2 THR A  67      29.646  19.066  -7.496  1.00  5.250          H  
ATOM   1066  N   THR A  68      32.094  21.130  -3.927  1.00  3.400          N  
ATOM   1067  CA  THR A  68      33.033  21.832  -3.079  1.00  3.650          C  
ATOM   1068  C   THR A  68      32.448  21.979  -1.676  1.00  3.540          C  
ATOM   1069  O   THR A  68      32.997  22.702  -0.842  1.00  3.850          O  
ATOM   1070  CB  THR A  68      33.338  23.228  -3.642  1.00  5.010          C  
ATOM   1071  OG1 THR A  68      32.124  24.002  -3.680  1.00  5.010          O  
ATOM   1072  CG2 THR A  68      33.881  23.088  -5.058  1.00  5.010          C  
ATOM   1073  H   THR A  68      31.249  21.610  -4.189  1.00  4.080          H  
ATOM   1074  HA  THR A  68      33.955  21.255  -3.013  1.00  4.380          H  
ATOM   1075  HB  THR A  68      34.072  23.732  -3.014  1.00  6.010          H  
ATOM   1076  HG1 THR A  68      31.919  24.305  -2.783  1.00  6.010          H  
ATOM   1077 1HG2 THR A  68      34.094  24.075  -5.462  1.00  6.010          H  
ATOM   1078 2HG2 THR A  68      34.796  22.498  -5.035  1.00  6.010          H  
ATOM   1079 3HG2 THR A  68      33.149  22.590  -5.690  1.00  6.010          H  
ATOM   1080  N   VAL A  69      31.296  21.345  -1.433  1.00  3.520          N  
ATOM   1081  CA  VAL A  69      30.623  21.433  -0.150  1.00  3.890          C  
ATOM   1082  C   VAL A  69      30.983  20.241   0.724  1.00  3.620          C  
ATOM   1083  O   VAL A  69      30.921  19.095   0.283  1.00  3.590          O  
ATOM   1084  CB  VAL A  69      29.101  21.539  -0.366  1.00  5.300          C  
ATOM   1085  CG1 VAL A  69      28.348  21.558   0.961  1.00  5.300          C  
ATOM   1086  CG2 VAL A  69      28.814  22.821  -1.155  1.00  5.300          C  
ATOM   1087  H   VAL A  69      30.874  20.749  -2.152  1.00  4.220          H  
ATOM   1088  HA  VAL A  69      30.956  22.339   0.355  1.00  4.670          H  
ATOM   1089  HB  VAL A  69      28.760  20.670  -0.928  1.00  6.360          H  
ATOM   1090 1HG1 VAL A  69      27.281  21.630   0.765  1.00  6.360          H  
ATOM   1091 2HG1 VAL A  69      28.544  20.638   1.518  1.00  6.360          H  
ATOM   1092 3HG1 VAL A  69      28.667  22.414   1.554  1.00  6.360          H  
ATOM   1093 1HG2 VAL A  69      27.745  22.908  -1.335  1.00  6.360          H  
ATOM   1094 2HG2 VAL A  69      29.158  23.680  -0.583  1.00  6.360          H  
ATOM   1095 3HG2 VAL A  69      29.339  22.789  -2.103  1.00  6.360          H  
ATOM   1096  N   GLU A  70      31.375  20.515   1.963  1.00  3.780          N  
ATOM   1097  CA  GLU A  70      31.763  19.464   2.895  1.00  3.940          C  
ATOM   1098  C   GLU A  70      30.608  18.504   3.138  1.00  3.670          C  
ATOM   1099  O   GLU A  70      29.452  18.917   3.255  1.00  4.090          O  
ATOM   1100  CB  GLU A  70      32.228  20.064   4.224  1.00  5.450          C  
ATOM   1101  CG  GLU A  70      33.531  20.859   4.139  1.00  5.450          C  
ATOM   1102  CD  GLU A  70      34.002  21.374   5.477  1.00  5.450          C  
ATOM   1103  OE1 GLU A  70      33.315  21.166   6.447  1.00  5.450          O  
ATOM   1104  OE2 GLU A  70      35.052  21.967   5.525  1.00  5.450          O  
ATOM   1105  H   GLU A  70      31.411  21.480   2.259  1.00  4.540          H  
ATOM   1106  HA  GLU A  70      32.588  18.900   2.458  1.00  4.730          H  
ATOM   1107 1HB  GLU A  70      31.454  20.724   4.613  1.00  6.540          H  
ATOM   1108 2HB  GLU A  70      32.368  19.260   4.952  1.00  6.540          H  
ATOM   1109 1HG  GLU A  70      34.303  20.234   3.705  1.00  6.540          H  
ATOM   1110 2HG  GLU A  70      33.377  21.703   3.471  1.00  6.540          H  
ATOM   1111  N   GLU A  71      30.941  17.228   3.224  1.00  3.510          N  
ATOM   1112  CA  GLU A  71      29.997  16.144   3.447  1.00  3.710          C  
ATOM   1113  C   GLU A  71      30.052  15.709   4.916  1.00  3.220          C  
ATOM   1114  O   GLU A  71      30.820  16.274   5.696  1.00  3.630          O  
ATOM   1115  CB  GLU A  71      30.364  15.034   2.431  1.00  5.110          C  
ATOM   1116  CG  GLU A  71      29.616  13.726   2.454  1.00  5.110          C  
ATOM   1117  CD  GLU A  71      28.152  13.836   2.245  1.00  5.110          C  
ATOM   1118  OE1 GLU A  71      27.677  13.629   1.149  1.00  5.110          O  
ATOM   1119  OE2 GLU A  71      27.498  14.163   3.203  1.00  5.110          O  
ATOM   1120  H   GLU A  71      31.918  16.991   3.117  1.00  4.210          H  
ATOM   1121  HA  GLU A  71      28.988  16.500   3.230  1.00  4.450          H  
ATOM   1122 1HB  GLU A  71      30.253  15.437   1.425  1.00  6.140          H  
ATOM   1123 2HB  GLU A  71      31.409  14.787   2.550  1.00  6.140          H  
ATOM   1124 1HG  GLU A  71      30.006  13.154   1.619  1.00  6.140          H  
ATOM   1125 2HG  GLU A  71      29.863  13.161   3.337  1.00  6.140          H  
ATOM   1126  N   LYS A  72      29.221  14.745   5.320  1.00  2.700          N  
ATOM   1127  CA  LYS A  72      29.279  14.268   6.700  1.00  2.520          C  
ATOM   1128  C   LYS A  72      30.183  13.023   6.882  1.00  2.390          C  
ATOM   1129  O   LYS A  72      31.013  13.057   7.789  1.00  2.400          O  
ATOM   1130  CB  LYS A  72      27.867  14.055   7.268  1.00  3.600          C  
ATOM   1131  CG  LYS A  72      27.272  15.269   8.007  1.00  3.600          C  
ATOM   1132  CD  LYS A  72      26.897  16.416   7.052  1.00  3.600          C  
ATOM   1133  CE  LYS A  72      26.183  17.548   7.797  1.00  3.600          C  
ATOM   1134  NZ  LYS A  72      25.846  18.695   6.896  1.00  3.600          N  
ATOM   1135  H   LYS A  72      28.553  14.376   4.640  1.00  3.240          H  
ATOM   1136  HA  LYS A  72      29.730  15.058   7.300  1.00  3.020          H  
ATOM   1137 1HB  LYS A  72      27.175  13.818   6.460  1.00  4.320          H  
ATOM   1138 2HB  LYS A  72      27.871  13.222   7.969  1.00  4.320          H  
ATOM   1139 1HG  LYS A  72      26.382  14.953   8.552  1.00  4.320          H  
ATOM   1140 2HG  LYS A  72      28.002  15.638   8.727  1.00  4.320          H  
ATOM   1141 1HD  LYS A  72      27.801  16.825   6.600  1.00  4.320          H  
ATOM   1142 2HD  LYS A  72      26.252  16.042   6.257  1.00  4.320          H  
ATOM   1143 1HE  LYS A  72      25.264  17.161   8.232  1.00  4.320          H  
ATOM   1144 2HE  LYS A  72      26.829  17.908   8.597  1.00  4.320          H  
ATOM   1145 1HZ  LYS A  72      25.379  19.415   7.429  1.00  4.320          H  
ATOM   1146 2HZ  LYS A  72      26.696  19.072   6.494  1.00  4.320          H  
ATOM   1147 3HZ  LYS A  72      25.238  18.379   6.154  1.00  4.320          H  
ATOM   1148  N   PRO A  73      29.978  11.869   6.187  1.00  2.520          N  
ATOM   1149  CA  PRO A  73      30.881  10.699   6.126  1.00  2.530          C  
ATOM   1150  C   PRO A  73      32.039  10.788   5.108  1.00  2.130          C  
ATOM   1151  O   PRO A  73      31.882  11.407   4.054  1.00  2.350          O  
ATOM   1152  CB  PRO A  73      29.919   9.588   5.712  1.00  3.790          C  
ATOM   1153  CG  PRO A  73      28.875  10.278   4.884  1.00  3.790          C  
ATOM   1154  CD  PRO A  73      28.659  11.598   5.555  1.00  3.790          C  
ATOM   1155  HA  PRO A  73      31.286  10.502   7.130  1.00  3.040          H  
ATOM   1156 1HB  PRO A  73      30.470   8.815   5.151  1.00  4.550          H  
ATOM   1157 2HB  PRO A  73      29.504   9.099   6.601  1.00  4.550          H  
ATOM   1158 1HG  PRO A  73      29.232  10.430   3.871  1.00  4.550          H  
ATOM   1159 2HG  PRO A  73      27.969   9.664   4.815  1.00  4.550          H  
ATOM   1160 1HD  PRO A  73      28.380  12.329   4.816  1.00  4.550          H  
ATOM   1161 2HD  PRO A  73      27.885  11.465   6.317  1.00  4.550          H  
ATOM   1162  N   LYS A  74      33.127  10.033   5.354  1.00  1.860          N  
ATOM   1163  CA  LYS A  74      34.169   9.790   4.337  1.00  1.620          C  
ATOM   1164  C   LYS A  74      34.859   8.405   4.446  1.00  1.920          C  
ATOM   1165  O   LYS A  74      35.206   7.942   5.538  1.00  2.280          O  
ATOM   1166  CB  LYS A  74      35.239  10.881   4.387  1.00  2.360          C  
ATOM   1167  CG  LYS A  74      36.304  10.786   3.279  1.00  2.360          C  
ATOM   1168  CD  LYS A  74      37.244  11.985   3.267  1.00  2.360          C  
ATOM   1169  CE  LYS A  74      38.260  11.853   2.122  1.00  2.360          C  
ATOM   1170  NZ  LYS A  74      39.203  13.010   2.053  1.00  2.360          N  
ATOM   1171  H   LYS A  74      33.235   9.616   6.281  1.00  2.230          H  
ATOM   1172  HA  LYS A  74      33.696   9.838   3.363  1.00  1.940          H  
ATOM   1173 1HB  LYS A  74      34.763  11.833   4.284  1.00  2.840          H  
ATOM   1174 2HB  LYS A  74      35.740  10.855   5.360  1.00  2.840          H  
ATOM   1175 1HG  LYS A  74      36.915   9.899   3.428  1.00  2.840          H  
ATOM   1176 2HG  LYS A  74      35.812  10.708   2.310  1.00  2.840          H  
ATOM   1177 1HD  LYS A  74      36.667  12.905   3.135  1.00  2.840          H  
ATOM   1178 2HD  LYS A  74      37.775  12.038   4.217  1.00  2.840          H  
ATOM   1179 1HE  LYS A  74      38.834  10.936   2.263  1.00  2.840          H  
ATOM   1180 2HE  LYS A  74      37.717  11.786   1.179  1.00  2.840          H  
ATOM   1181 1HZ  LYS A  74      39.845  12.875   1.282  1.00  2.840          H  
ATOM   1182 2HZ  LYS A  74      38.683  13.865   1.906  1.00  2.840          H  
ATOM   1183 3HZ  LYS A  74      39.726  13.077   2.912  1.00  2.840          H  
ATOM   1184  N   GLY A  75      35.182   7.792   3.296  1.00  2.040          N  
ATOM   1185  CA  GLY A  75      35.934   6.529   3.211  1.00  2.450          C  
ATOM   1186  C   GLY A  75      37.451   6.725   3.341  1.00  2.170          C  
ATOM   1187  O   GLY A  75      38.231   6.397   2.438  1.00  2.360          O  
ATOM   1188  H   GLY A  75      34.836   8.165   2.418  1.00  2.450          H  
ATOM   1189 1HA  GLY A  75      35.584   5.874   3.998  1.00  2.940          H  
ATOM   1190 2HA  GLY A  75      35.712   6.039   2.267  1.00  2.940          H  
ATOM   1191  N   GLY A  76      37.842   7.258   4.483  1.00  2.140          N  
ATOM   1192  CA  GLY A  76      39.213   7.661   4.810  1.00  2.300          C  
ATOM   1193  C   GLY A  76      40.305   6.585   4.690  1.00  2.520          C  
ATOM   1194  O   GLY A  76      41.465   6.917   4.456  1.00  2.960          O  
ATOM   1195  H   GLY A  76      37.065   7.452   5.120  1.00  2.570          H  
ATOM   1196 1HA  GLY A  76      39.481   8.497   4.165  1.00  2.760          H  
ATOM   1197 2HA  GLY A  76      39.222   8.060   5.819  1.00  2.760          H  
ATOM   1198  N   LYS A  77      39.963   5.310   4.869  1.00  2.710          N  
ATOM   1199  CA  LYS A  77      40.957   4.229   4.781  1.00  3.030          C  
ATOM   1200  C   LYS A  77      40.866   3.408   3.495  1.00  2.710          C  
ATOM   1201  O   LYS A  77      41.435   2.317   3.428  1.00  3.310          O  
ATOM   1202  CB  LYS A  77      40.857   3.249   5.957  1.00  4.110          C  
ATOM   1203  CG  LYS A  77      41.121   3.831   7.332  1.00  4.110          C  
ATOM   1204  CD  LYS A  77      41.102   2.713   8.397  1.00  4.110          C  
ATOM   1205  CE  LYS A  77      41.262   3.264   9.812  1.00  4.110          C  
ATOM   1206  NZ  LYS A  77      41.245   2.187  10.854  1.00  4.110          N  
ATOM   1207  H   LYS A  77      38.998   5.083   5.066  1.00  3.250          H  
ATOM   1208  HA  LYS A  77      41.949   4.680   4.802  1.00  3.640          H  
ATOM   1209 1HB  LYS A  77      39.892   2.763   5.962  1.00  4.940          H  
ATOM   1210 2HB  LYS A  77      41.596   2.462   5.814  1.00  4.940          H  
ATOM   1211 1HG  LYS A  77      42.094   4.323   7.335  1.00  4.940          H  
ATOM   1212 2HG  LYS A  77      40.360   4.572   7.569  1.00  4.940          H  
ATOM   1213 1HD  LYS A  77      40.164   2.159   8.339  1.00  4.940          H  
ATOM   1214 2HD  LYS A  77      41.918   2.019   8.200  1.00  4.940          H  
ATOM   1215 1HE  LYS A  77      42.198   3.812   9.886  1.00  4.940          H  
ATOM   1216 2HE  LYS A  77      40.435   3.947  10.014  1.00  4.940          H  
ATOM   1217 1HZ  LYS A  77      41.335   2.642  11.784  1.00  4.940          H  
ATOM   1218 2HZ  LYS A  77      40.346   1.666  10.805  1.00  4.940          H  
ATOM   1219 3HZ  LYS A  77      42.000   1.546  10.715  1.00  4.940          H  
ATOM   1220  N   SER A  78      40.140   3.889   2.485  1.00  2.420          N  
ATOM   1221  CA  SER A  78      39.954   3.095   1.267  1.00  2.770          C  
ATOM   1222  C   SER A  78      41.250   2.483   0.738  1.00  2.650          C  
ATOM   1223  O   SER A  78      42.273   3.159   0.581  1.00  3.180          O  
ATOM   1224  CB  SER A  78      39.350   3.955   0.179  1.00  3.740          C  
ATOM   1225  OG  SER A  78      39.276   3.256  -1.030  1.00  3.740          O  
ATOM   1226  H   SER A  78      39.688   4.806   2.561  1.00  2.900          H  
ATOM   1227  HA  SER A  78      39.264   2.281   1.497  1.00  3.320          H  
ATOM   1228 1HB  SER A  78      38.354   4.282   0.481  1.00  4.490          H  
ATOM   1229 2HB  SER A  78      39.956   4.851   0.047  1.00  4.490          H  
ATOM   1230  HG  SER A  78      38.933   3.907  -1.694  1.00  4.490          H  
ATOM   1231  N   SER A  79      41.191   1.174   0.468  1.00  2.550          N  
ATOM   1232  CA  SER A  79      42.320   0.396  -0.029  1.00  2.410          C  
ATOM   1233  C   SER A  79      41.863  -0.884  -0.721  1.00  2.340          C  
ATOM   1234  O   SER A  79      40.672  -1.069  -0.984  1.00  2.750          O  
ATOM   1235  CB  SER A  79      43.270   0.039   1.090  1.00  3.430          C  
ATOM   1236  OG  SER A  79      44.471  -0.464   0.558  1.00  3.430          O  
ATOM   1237  H   SER A  79      40.308   0.709   0.612  1.00  3.060          H  
ATOM   1238  HA  SER A  79      42.860   1.002  -0.756  1.00  2.890          H  
ATOM   1239 1HB  SER A  79      43.472   0.925   1.697  1.00  4.120          H  
ATOM   1240 2HB  SER A  79      42.810  -0.707   1.739  1.00  4.120          H  
ATOM   1241  HG  SER A  79      45.016  -0.700   1.319  1.00  4.120          H  
ATOM   1242  N   GLU A  80      42.822  -1.755  -1.033  1.00  2.380          N  
ATOM   1243  CA  GLU A  80      42.535  -3.011  -1.732  1.00  2.710          C  
ATOM   1244  C   GLU A  80      42.337  -4.164  -0.757  1.00  2.590          C  
ATOM   1245  O   GLU A  80      42.995  -4.240   0.282  1.00  2.410          O  
ATOM   1246  CB  GLU A  80      43.674  -3.391  -2.685  1.00  3.660          C  
ATOM   1247  CG  GLU A  80      43.981  -2.398  -3.795  1.00  3.660          C  
ATOM   1248  CD  GLU A  80      42.907  -2.265  -4.840  1.00  3.660          C  
ATOM   1249  OE1 GLU A  80      41.964  -3.040  -4.859  1.00  3.660          O  
ATOM   1250  OE2 GLU A  80      43.037  -1.370  -5.637  1.00  3.660          O  
ATOM   1251  H   GLU A  80      43.767  -1.520  -0.750  1.00  2.860          H  
ATOM   1252  HA  GLU A  80      41.617  -2.887  -2.310  1.00  3.250          H  
ATOM   1253 1HB  GLU A  80      44.590  -3.527  -2.112  1.00  4.390          H  
ATOM   1254 2HB  GLU A  80      43.444  -4.347  -3.156  1.00  4.390          H  
ATOM   1255 1HG  GLU A  80      44.149  -1.419  -3.350  1.00  4.390          H  
ATOM   1256 2HG  GLU A  80      44.909  -2.702  -4.284  1.00  4.390          H  
ATOM   1257  N   SER A  81      41.492  -5.117  -1.146  1.00  3.180          N  
ATOM   1258  CA  SER A  81      41.233  -6.324  -0.368  1.00  3.550          C  
ATOM   1259  C   SER A  81      41.776  -7.598  -1.025  1.00  3.240          C  
ATOM   1260  O   SER A  81      41.551  -8.708  -0.548  1.00  3.430          O  
ATOM   1261  CB  SER A  81      39.751  -6.468  -0.156  1.00  4.820          C  
ATOM   1262  OG  SER A  81      39.083  -6.597  -1.387  1.00  4.820          O  
ATOM   1263  H   SER A  81      40.979  -4.994  -2.010  1.00  3.820          H  
ATOM   1264  HA  SER A  81      41.704  -6.204   0.598  1.00  4.260          H  
ATOM   1265 1HB  SER A  81      39.555  -7.341   0.476  1.00  5.790          H  
ATOM   1266 2HB  SER A  81      39.387  -5.588   0.370  1.00  5.790          H  
ATOM   1267  HG  SER A  81      38.160  -6.754  -1.170  1.00  5.790          H  
ATOM   1268  N   GLU A  82      42.547  -7.449  -2.097  1.00  3.170          N  
ATOM   1269  CA  GLU A  82      43.031  -8.608  -2.852  1.00  3.320          C  
ATOM   1270  C   GLU A  82      43.725  -9.664  -1.985  1.00  2.960          C  
ATOM   1271  O   GLU A  82      43.552 -10.863  -2.214  1.00  3.130          O  
ATOM   1272  CB  GLU A  82      43.980  -8.149  -3.960  1.00  4.590          C  
ATOM   1273  CG  GLU A  82      44.434  -9.258  -4.902  1.00  4.590          C  
ATOM   1274  CD  GLU A  82      45.309  -8.755  -6.010  1.00  4.590          C  
ATOM   1275  OE1 GLU A  82      45.595  -7.580  -6.023  1.00  4.590          O  
ATOM   1276  OE2 GLU A  82      45.693  -9.537  -6.848  1.00  4.590          O  
ATOM   1277  H   GLU A  82      42.748  -6.513  -2.417  1.00  3.800          H  
ATOM   1278  HA  GLU A  82      42.170  -9.082  -3.322  1.00  3.980          H  
ATOM   1279 1HB  GLU A  82      43.496  -7.374  -4.554  1.00  5.510          H  
ATOM   1280 2HB  GLU A  82      44.871  -7.710  -3.512  1.00  5.510          H  
ATOM   1281 1HG  GLU A  82      44.981 -10.010  -4.336  1.00  5.510          H  
ATOM   1282 2HG  GLU A  82      43.556  -9.739  -5.327  1.00  5.510          H  
ATOM   1283  N   PHE A  83      44.524  -9.231  -1.013  1.00  3.010          N  
ATOM   1284  CA  PHE A  83      45.235 -10.159  -0.147  1.00  3.210          C  
ATOM   1285  C   PHE A  83      44.875  -9.982   1.326  1.00  2.930          C  
ATOM   1286  O   PHE A  83      45.712 -10.235   2.196  1.00  3.270          O  
ATOM   1287  CB  PHE A  83      46.741  -9.993  -0.329  1.00  4.410          C  
ATOM   1288  CG  PHE A  83      47.187 -10.249  -1.734  1.00  4.410          C  
ATOM   1289  CD1 PHE A  83      47.527  -9.198  -2.568  1.00  4.410          C  
ATOM   1290  CD2 PHE A  83      47.245 -11.539  -2.234  1.00  4.410          C  
ATOM   1291  CE1 PHE A  83      47.922  -9.431  -3.864  1.00  4.410          C  
ATOM   1292  CE2 PHE A  83      47.637 -11.773  -3.532  1.00  4.410          C  
ATOM   1293  CZ  PHE A  83      47.977 -10.717  -4.347  1.00  4.410          C  
ATOM   1294  H   PHE A  83      44.630  -8.238  -0.875  1.00  3.610          H  
ATOM   1295  HA  PHE A  83      44.962 -11.174  -0.436  1.00  3.850          H  
ATOM   1296 1HB  PHE A  83      47.033  -8.983  -0.051  1.00  5.300          H  
ATOM   1297 2HB  PHE A  83      47.269 -10.682   0.329  1.00  5.300          H  
ATOM   1298  HD1 PHE A  83      47.476  -8.178  -2.194  1.00  5.300          H  
ATOM   1299  HD2 PHE A  83      46.971 -12.375  -1.590  1.00  5.300          H  
ATOM   1300  HE1 PHE A  83      48.180  -8.595  -4.518  1.00  5.300          H  
ATOM   1301  HE2 PHE A  83      47.674 -12.791  -3.917  1.00  5.300          H  
ATOM   1302  HZ  PHE A  83      48.278 -10.895  -5.378  1.00  5.300          H  
ATOM   1303  N   ARG A  84      43.660  -9.519   1.623  1.00  2.720          N  
ATOM   1304  CA  ARG A  84      43.300  -9.279   3.020  1.00  2.710          C  
ATOM   1305  C   ARG A  84      41.771  -9.243   3.219  1.00  2.890          C  
ATOM   1306  O   ARG A  84      41.032  -9.376   2.253  1.00  3.280          O  
ATOM   1307  CB  ARG A  84      43.942  -7.963   3.479  1.00  3.800          C  
ATOM   1308  CG  ARG A  84      43.479  -6.740   2.760  1.00  3.800          C  
ATOM   1309  CD  ARG A  84      43.646  -5.529   3.582  1.00  3.800          C  
ATOM   1310  NE  ARG A  84      42.638  -5.489   4.659  1.00  3.800          N  
ATOM   1311  CZ  ARG A  84      42.692  -4.720   5.777  1.00  3.800          C  
ATOM   1312  NH1 ARG A  84      43.735  -3.941   6.004  1.00  3.800          N  
ATOM   1313  NH2 ARG A  84      41.687  -4.742   6.649  1.00  3.800          N  
ATOM   1314  H   ARG A  84      42.981  -9.338   0.869  1.00  3.260          H  
ATOM   1315  HA  ARG A  84      43.719 -10.094   3.604  1.00  3.250          H  
ATOM   1316 1HB  ARG A  84      43.864  -7.784   4.513  1.00  4.560          H  
ATOM   1317 2HB  ARG A  84      45.006  -8.020   3.278  1.00  4.560          H  
ATOM   1318 1HG  ARG A  84      44.024  -6.618   1.824  1.00  4.560          H  
ATOM   1319 2HG  ARG A  84      42.426  -6.840   2.562  1.00  4.560          H  
ATOM   1320 1HD  ARG A  84      44.638  -5.528   4.023  1.00  4.560          H  
ATOM   1321 2HD  ARG A  84      43.515  -4.647   2.950  1.00  4.560          H  
ATOM   1322  HE  ARG A  84      41.781  -6.055   4.504  1.00  4.560          H  
ATOM   1323 1HH1 ARG A  84      44.500  -3.913   5.348  1.00  4.560          H  
ATOM   1324 2HH1 ARG A  84      43.769  -3.369   6.836  1.00  4.560          H  
ATOM   1325 1HH2 ARG A  84      40.872  -5.332   6.483  1.00  4.560          H  
ATOM   1326 2HH2 ARG A  84      41.720  -4.170   7.478  1.00  4.560          H  
ATOM   1327  N   PRO A  85      41.251  -9.161   4.456  1.00  2.990          N  
ATOM   1328  CA  PRO A  85      39.844  -8.975   4.720  1.00  2.800          C  
ATOM   1329  C   PRO A  85      39.410  -7.655   4.059  1.00  2.270          C  
ATOM   1330  O   PRO A  85      40.243  -6.766   3.894  1.00  2.180          O  
ATOM   1331  CB  PRO A  85      39.774  -8.945   6.253  1.00  4.200          C  
ATOM   1332  CG  PRO A  85      41.007  -9.716   6.705  1.00  4.200          C  
ATOM   1333  CD  PRO A  85      42.065  -9.379   5.685  1.00  4.200          C  
ATOM   1334  HA  PRO A  85      39.327  -9.849   4.320  1.00  3.360          H  
ATOM   1335 1HB  PRO A  85      39.751  -7.903   6.615  1.00  5.040          H  
ATOM   1336 2HB  PRO A  85      38.838  -9.416   6.595  1.00  5.040          H  
ATOM   1337 1HG  PRO A  85      41.292  -9.408   7.724  1.00  5.040          H  
ATOM   1338 2HG  PRO A  85      40.787 -10.793   6.749  1.00  5.040          H  
ATOM   1339 1HD  PRO A  85      42.542  -8.459   6.022  1.00  5.040          H  
ATOM   1340 2HD  PRO A  85      42.765 -10.214   5.587  1.00  5.040          H  
ATOM   1341  N   PRO A  86      38.131  -7.503   3.680  1.00  2.180          N  
ATOM   1342  CA  PRO A  86      37.548  -6.337   3.027  1.00  1.910          C  
ATOM   1343  C   PRO A  86      37.848  -5.058   3.771  1.00  1.710          C  
ATOM   1344  O   PRO A  86      38.052  -5.091   4.983  1.00  2.120          O  
ATOM   1345  CB  PRO A  86      36.050  -6.639   3.126  1.00  2.860          C  
ATOM   1346  CG  PRO A  86      35.953  -8.120   3.188  1.00  2.860          C  
ATOM   1347  CD  PRO A  86      37.156  -8.574   3.950  1.00  2.860          C  
ATOM   1348  HA  PRO A  86      37.879  -6.284   1.988  1.00  2.290          H  
ATOM   1349 1HB  PRO A  86      35.625  -6.168   4.027  1.00  3.440          H  
ATOM   1350 2HB  PRO A  86      35.519  -6.220   2.261  1.00  3.440          H  
ATOM   1351 1HG  PRO A  86      35.036  -8.381   3.741  1.00  3.440          H  
ATOM   1352 2HG  PRO A  86      35.856  -8.567   2.191  1.00  3.440          H  
ATOM   1353 1HD  PRO A  86      36.945  -8.656   5.026  1.00  3.440          H  
ATOM   1354 2HD  PRO A  86      37.444  -9.524   3.500  1.00  3.440          H  
ATOM   1355  N   VAL A  87      37.830  -3.927   3.047  1.00  1.440          N  
ATOM   1356  CA  VAL A  87      38.082  -2.634   3.675  1.00  1.530          C  
ATOM   1357  C   VAL A  87      36.985  -1.590   3.369  1.00  1.460          C  
ATOM   1358  O   VAL A  87      37.258  -0.604   2.687  1.00  1.300          O  
ATOM   1359  CB  VAL A  87      39.437  -2.059   3.169  1.00  2.110          C  
ATOM   1360  CG1 VAL A  87      39.851  -0.787   3.991  1.00  2.110          C  
ATOM   1361  CG2 VAL A  87      40.514  -3.132   3.249  1.00  2.110          C  
ATOM   1362  H   VAL A  87      37.653  -3.970   2.051  1.00  1.730          H  
ATOM   1363  HA  VAL A  87      38.139  -2.777   4.757  1.00  1.840          H  
ATOM   1364  HB  VAL A  87      39.326  -1.749   2.129  1.00  2.530          H  
ATOM   1365 1HG1 VAL A  87      40.794  -0.398   3.599  1.00  2.530          H  
ATOM   1366 2HG1 VAL A  87      39.116   0.002   3.931  1.00  2.530          H  
ATOM   1367 3HG1 VAL A  87      39.979  -1.062   5.034  1.00  2.530          H  
ATOM   1368 1HG2 VAL A  87      41.456  -2.732   2.880  1.00  2.530          H  
ATOM   1369 2HG2 VAL A  87      40.616  -3.433   4.279  1.00  2.530          H  
ATOM   1370 3HG2 VAL A  87      40.245  -3.998   2.646  1.00  2.530          H  
ATOM   1371  N   PRO A  88      35.719  -1.826   3.716  1.00  2.090          N  
ATOM   1372  CA  PRO A  88      34.703  -0.804   3.727  1.00  2.260          C  
ATOM   1373  C   PRO A  88      35.033   0.046   4.937  1.00  1.720          C  
ATOM   1374  O   PRO A  88      35.349  -0.512   5.986  1.00  2.030          O  
ATOM   1375  CB  PRO A  88      33.432  -1.624   3.868  1.00  3.390          C  
ATOM   1376  CG  PRO A  88      33.898  -2.886   4.561  1.00  3.390          C  
ATOM   1377  CD  PRO A  88      35.262  -3.138   4.093  1.00  3.390          C  
ATOM   1378  HA  PRO A  88      34.733  -0.221   2.795  1.00  2.710          H  
ATOM   1379 1HB  PRO A  88      32.672  -1.065   4.435  1.00  4.070          H  
ATOM   1380 2HB  PRO A  88      33.012  -1.830   2.882  1.00  4.070          H  
ATOM   1381 1HG  PRO A  88      33.895  -2.747   5.637  1.00  4.070          H  
ATOM   1382 2HG  PRO A  88      33.225  -3.723   4.331  1.00  4.070          H  
ATOM   1383 1HD  PRO A  88      35.844  -3.536   4.937  1.00  4.070          H  
ATOM   1384 2HD  PRO A  88      35.219  -3.806   3.234  1.00  4.070          H  
ATOM   1385  N   ILE A  89      34.979   1.353   4.799  1.00  1.320          N  
ATOM   1386  CA  ILE A  89      35.298   2.241   5.910  1.00  1.140          C  
ATOM   1387  C   ILE A  89      34.450   3.487   6.063  1.00  1.130          C  
ATOM   1388  O   ILE A  89      34.285   4.257   5.119  1.00  1.200          O  
ATOM   1389  CB  ILE A  89      36.792   2.616   5.843  1.00  1.670          C  
ATOM   1390  CG1 ILE A  89      37.168   3.705   6.946  1.00  1.670          C  
ATOM   1391  CG2 ILE A  89      37.169   3.042   4.430  1.00  1.670          C  
ATOM   1392  CD1 ILE A  89      37.131   3.224   8.405  1.00  1.670          C  
ATOM   1393  H   ILE A  89      34.707   1.747   3.907  1.00  1.580          H  
ATOM   1394  HA  ILE A  89      35.160   1.661   6.823  1.00  1.370          H  
ATOM   1395  HB  ILE A  89      37.378   1.727   6.090  1.00  2.000          H  
ATOM   1396 1HG1 ILE A  89      38.157   4.049   6.752  1.00  2.000          H  
ATOM   1397 2HG1 ILE A  89      36.506   4.556   6.846  1.00  2.000          H  
ATOM   1398 1HG2 ILE A  89      38.201   3.249   4.392  1.00  2.000          H  
ATOM   1399 2HG2 ILE A  89      36.952   2.242   3.729  1.00  2.000          H  
ATOM   1400 3HG2 ILE A  89      36.623   3.907   4.153  1.00  2.000          H  
ATOM   1401 1HD1 ILE A  89      37.419   4.032   9.065  1.00  2.000          H  
ATOM   1402 2HD1 ILE A  89      36.139   2.886   8.687  1.00  2.000          H  
ATOM   1403 3HD1 ILE A  89      37.826   2.400   8.528  1.00  2.000          H  
ATOM   1404  N   HIS A  90      33.991   3.729   7.283  1.00  1.220          N  
ATOM   1405  CA  HIS A  90      33.335   4.967   7.648  1.00  1.290          C  
ATOM   1406  C   HIS A  90      34.108   5.741   8.733  1.00  1.210          C  
ATOM   1407  O   HIS A  90      34.245   5.286   9.892  1.00  1.260          O  
ATOM   1408  CB  HIS A  90      31.912   4.706   8.141  1.00  1.780          C  
ATOM   1409  CG  HIS A  90      31.167   5.925   8.611  1.00  1.780          C  
ATOM   1410  ND1 HIS A  90      30.171   5.848   9.548  1.00  1.780          N  
ATOM   1411  CD2 HIS A  90      31.271   7.240   8.290  1.00  1.780          C  
ATOM   1412  CE1 HIS A  90      29.706   7.064   9.791  1.00  1.780          C  
ATOM   1413  NE2 HIS A  90      30.353   7.916   9.050  1.00  1.780          N  
ATOM   1414  H   HIS A  90      34.069   2.998   7.992  1.00  1.460          H  
ATOM   1415  HA  HIS A  90      33.271   5.613   6.771  1.00  1.550          H  
ATOM   1416 1HB  HIS A  90      31.329   4.258   7.346  1.00  2.130          H  
ATOM   1417 2HB  HIS A  90      31.963   4.013   8.946  1.00  2.130          H  
ATOM   1418  HD2 HIS A  90      31.951   7.683   7.570  1.00  2.130          H  
ATOM   1419  HE1 HIS A  90      28.918   7.320  10.488  1.00  2.130          H  
ATOM   1420  HE2 HIS A  90      30.188   8.911   9.053  1.00  2.130          H  
ATOM   1421  N   ARG A  91      34.578   6.934   8.333  1.00  1.230          N  
ATOM   1422  CA  ARG A  91      35.269   7.926   9.152  1.00  1.290          C  
ATOM   1423  C   ARG A  91      34.428   9.184   9.069  1.00  1.320          C  
ATOM   1424  O   ARG A  91      33.725   9.409   8.075  1.00  1.370          O  
ATOM   1425  CB  ARG A  91      36.663   8.323   8.626  1.00  1.780          C  
ATOM   1426  CG  ARG A  91      37.741   7.274   8.516  1.00  1.780          C  
ATOM   1427  CD  ARG A  91      38.189   6.820   9.815  1.00  1.780          C  
ATOM   1428  NE  ARG A  91      38.779   7.910  10.664  1.00  1.780          N  
ATOM   1429  CZ  ARG A  91      40.086   8.310  10.639  1.00  1.780          C  
ATOM   1430  NH1 ARG A  91      40.931   7.738   9.796  1.00  1.780          N  
ATOM   1431  NH2 ARG A  91      40.546   9.275  11.447  1.00  1.780          N  
ATOM   1432  H   ARG A  91      34.486   7.189   7.346  1.00  1.480          H  
ATOM   1433  HA  ARG A  91      35.318   7.596  10.188  1.00  1.550          H  
ATOM   1434 1HB  ARG A  91      36.545   8.758   7.634  1.00  2.140          H  
ATOM   1435 2HB  ARG A  91      37.052   9.116   9.260  1.00  2.140          H  
ATOM   1436 1HG  ARG A  91      37.358   6.429   7.965  1.00  2.140          H  
ATOM   1437 2HG  ARG A  91      38.590   7.691   7.998  1.00  2.140          H  
ATOM   1438 1HD  ARG A  91      37.353   6.405  10.318  1.00  2.140          H  
ATOM   1439 2HD  ARG A  91      38.933   6.042   9.685  1.00  2.140          H  
ATOM   1440  HE  ARG A  91      38.153   8.384  11.311  1.00  2.140          H  
ATOM   1441 1HH1 ARG A  91      40.614   7.024   9.165  1.00  2.140          H  
ATOM   1442 2HH1 ARG A  91      41.899   8.032   9.775  1.00  2.140          H  
ATOM   1443 1HH2 ARG A  91      39.942   9.784  12.119  1.00  2.140          H  
ATOM   1444 2HH2 ARG A  91      41.514   9.543  11.399  1.00  2.140          H  
ATOM   1445  N   LYS A  92      34.506  10.038  10.067  1.00  1.490          N  
ATOM   1446  CA  LYS A  92      33.805  11.304   9.916  1.00  1.760          C  
ATOM   1447  C   LYS A  92      34.467  12.045   8.741  1.00  1.860          C  
ATOM   1448  O   LYS A  92      35.672  11.902   8.508  1.00  2.140          O  
ATOM   1449  CB  LYS A  92      33.865  12.140  11.202  1.00  2.360          C  
ATOM   1450  CG  LYS A  92      33.127  11.531  12.430  1.00  2.360          C  
ATOM   1451  CD  LYS A  92      33.159  12.510  13.632  1.00  2.360          C  
ATOM   1452  CE  LYS A  92      32.555  11.924  14.951  1.00  2.360          C  
ATOM   1453  NZ  LYS A  92      31.107  11.577  14.848  1.00  2.360          N  
ATOM   1454  H   LYS A  92      35.054   9.798  10.901  1.00  1.790          H  
ATOM   1455  HA  LYS A  92      32.761  11.116   9.658  1.00  2.110          H  
ATOM   1456 1HB  LYS A  92      34.891  12.301  11.478  1.00  2.830          H  
ATOM   1457 2HB  LYS A  92      33.432  13.122  11.003  1.00  2.830          H  
ATOM   1458 1HG  LYS A  92      32.094  11.311  12.155  1.00  2.830          H  
ATOM   1459 2HG  LYS A  92      33.611  10.592  12.716  1.00  2.830          H  
ATOM   1460 1HD  LYS A  92      34.196  12.788  13.834  1.00  2.830          H  
ATOM   1461 2HD  LYS A  92      32.609  13.412  13.372  1.00  2.830          H  
ATOM   1462 1HE  LYS A  92      33.094  11.036  15.240  1.00  2.830          H  
ATOM   1463 2HE  LYS A  92      32.676  12.675  15.730  1.00  2.830          H  
ATOM   1464 1HZ  LYS A  92      30.791  11.228  15.739  1.00  2.830          H  
ATOM   1465 2HZ  LYS A  92      30.569  12.389  14.598  1.00  2.830          H  
ATOM   1466 3HZ  LYS A  92      30.955  10.835  14.148  1.00  2.830          H  
ATOM   1467  N   TYR A  93      33.715  12.840   8.002  1.00  1.950          N  
ATOM   1468  CA  TYR A  93      34.317  13.616   6.933  1.00  2.300          C  
ATOM   1469  C   TYR A  93      35.379  14.475   7.573  1.00  2.910          C  
ATOM   1470  O   TYR A  93      35.147  15.073   8.623  1.00  3.170          O  
ATOM   1471  CB  TYR A  93      33.298  14.478   6.198  1.00  3.080          C  
ATOM   1472  CG  TYR A  93      33.852  15.235   5.041  1.00  3.080          C  
ATOM   1473  CD1 TYR A  93      33.934  14.625   3.816  1.00  3.080          C  
ATOM   1474  CD2 TYR A  93      34.301  16.521   5.198  1.00  3.080          C  
ATOM   1475  CE1 TYR A  93      34.458  15.301   2.747  1.00  3.080          C  
ATOM   1476  CE2 TYR A  93      34.831  17.200   4.147  1.00  3.080          C  
ATOM   1477  CZ  TYR A  93      34.911  16.599   2.916  1.00  3.080          C  
ATOM   1478  OH  TYR A  93      35.449  17.277   1.848  1.00  3.080          O  
ATOM   1479  H   TYR A  93      32.718  12.919   8.166  1.00  2.340          H  
ATOM   1480  HA  TYR A  93      34.800  12.952   6.234  1.00  2.760          H  
ATOM   1481 1HB  TYR A  93      32.524  13.840   5.805  1.00  3.700          H  
ATOM   1482 2HB  TYR A  93      32.836  15.180   6.890  1.00  3.700          H  
ATOM   1483  HD1 TYR A  93      33.572  13.605   3.690  1.00  3.700          H  
ATOM   1484  HD2 TYR A  93      34.241  16.992   6.156  1.00  3.700          H  
ATOM   1485  HE1 TYR A  93      34.518  14.816   1.773  1.00  3.700          H  
ATOM   1486  HE2 TYR A  93      35.191  18.216   4.292  1.00  3.700          H  
ATOM   1487  HH  TYR A  93      35.756  18.142   2.138  1.00  3.700          H  
ATOM   1488  N   ASN A  94      36.537  14.547   6.942  1.00  3.540          N  
ATOM   1489  CA  ASN A  94      37.638  15.296   7.495  1.00  4.350          C  
ATOM   1490  C   ASN A  94      37.420  16.792   7.386  1.00  4.490          C  
ATOM   1491  O   ASN A  94      37.527  17.394   6.319  1.00  5.030          O  
ATOM   1492  CB  ASN A  94      38.926  14.872   6.811  1.00  5.770          C  
ATOM   1493  CG  ASN A  94      40.190  15.488   7.383  1.00  5.770          C  
ATOM   1494  OD1 ASN A  94      40.241  16.627   7.888  1.00  5.770          O  
ATOM   1495  ND2 ASN A  94      41.254  14.715   7.312  1.00  5.770          N  
ATOM   1496  H   ASN A  94      36.659  14.041   6.081  1.00  4.250          H  
ATOM   1497  HA  ASN A  94      37.714  15.059   8.555  1.00  5.220          H  
ATOM   1498 1HB  ASN A  94      39.015  13.786   6.875  1.00  6.920          H  
ATOM   1499 2HB  ASN A  94      38.865  15.128   5.755  1.00  6.920          H  
ATOM   1500 1HD2 ASN A  94      42.135  15.036   7.664  1.00  6.920          H  
ATOM   1501 2HD2 ASN A  94      41.186  13.804   6.904  1.00  6.920          H  
ATOM   1502  N   ILE A  95      37.154  17.385   8.543  1.00  4.440          N  
ATOM   1503  CA  ILE A  95      36.861  18.805   8.710  1.00  4.950          C  
ATOM   1504  C   ILE A  95      37.993  19.393   9.534  1.00  4.880          C  
ATOM   1505  O   ILE A  95      37.789  20.245  10.400  1.00  5.550          O  
ATOM   1506  CB  ILE A  95      35.474  19.050   9.359  1.00  6.730          C  
ATOM   1507  CG1 ILE A  95      35.375  18.342  10.744  1.00  6.730          C  
ATOM   1508  CG2 ILE A  95      34.397  18.548   8.412  1.00  6.730          C  
ATOM   1509  CD1 ILE A  95      34.177  18.733  11.589  1.00  6.730          C  
ATOM   1510  H   ILE A  95      37.121  16.774   9.367  1.00  5.330          H  
ATOM   1511  HA  ILE A  95      36.861  19.288   7.733  1.00  5.940          H  
ATOM   1512  HB  ILE A  95      35.337  20.119   9.518  1.00  8.070          H  
ATOM   1513 1HG1 ILE A  95      35.343  17.259  10.581  1.00  8.070          H  
ATOM   1514 2HG1 ILE A  95      36.248  18.571  11.309  1.00  8.070          H  
ATOM   1515 1HG2 ILE A  95      33.410  18.731   8.814  1.00  8.070          H  
ATOM   1516 2HG2 ILE A  95      34.488  19.068   7.456  1.00  8.070          H  
ATOM   1517 3HG2 ILE A  95      34.531  17.486   8.265  1.00  8.070          H  
ATOM   1518 1HD1 ILE A  95      34.215  18.186  12.530  1.00  8.070          H  
ATOM   1519 2HD1 ILE A  95      34.209  19.805  11.789  1.00  8.070          H  
ATOM   1520 3HD1 ILE A  95      33.257  18.488  11.074  1.00  8.070          H  
ATOM   1521  N   GLN A  96      39.199  18.882   9.242  1.00  4.490          N  
ATOM   1522  CA  GLN A  96      40.484  19.171   9.888  1.00  4.580          C  
ATOM   1523  C   GLN A  96      40.577  18.403  11.198  1.00  4.260          C  
ATOM   1524  O   GLN A  96      41.419  18.673  12.060  1.00  4.810          O  
ATOM   1525  CB  GLN A  96      40.684  20.678  10.121  1.00  6.380          C  
ATOM   1526  CG  GLN A  96      40.540  21.536   8.854  1.00  6.380          C  
ATOM   1527  CD  GLN A  96      41.540  21.165   7.793  1.00  6.380          C  
ATOM   1528  OE1 GLN A  96      42.750  21.231   8.017  1.00  6.380          O  
ATOM   1529  NE2 GLN A  96      41.046  20.760   6.624  1.00  6.380          N  
ATOM   1530  H   GLN A  96      39.236  18.181   8.497  1.00  5.390          H  
ATOM   1531  HA  GLN A  96      41.286  18.816   9.238  1.00  5.500          H  
ATOM   1532 1HB  GLN A  96      40.001  21.044  10.883  1.00  7.650          H  
ATOM   1533 2HB  GLN A  96      41.691  20.842  10.502  1.00  7.650          H  
ATOM   1534 1HG  GLN A  96      39.546  21.419   8.438  1.00  7.650          H  
ATOM   1535 2HG  GLN A  96      40.705  22.578   9.124  1.00  7.650          H  
ATOM   1536 1HE2 GLN A  96      41.667  20.494   5.883  1.00  7.650          H  
ATOM   1537 2HE2 GLN A  96      40.052  20.709   6.473  1.00  7.650          H  
ATOM   1538  N   THR A  97      39.705  17.408  11.294  1.00  3.590          N  
ATOM   1539  CA  THR A  97      39.602  16.422  12.352  1.00  3.490          C  
ATOM   1540  C   THR A  97      38.629  15.327  11.927  1.00  3.210          C  
ATOM   1541  O   THR A  97      37.714  15.580  11.127  1.00  3.310          O  
ATOM   1542  CB  THR A  97      39.168  17.044  13.686  1.00  4.930          C  
ATOM   1543  OG1 THR A  97      39.072  16.011  14.674  1.00  4.930          O  
ATOM   1544  CG2 THR A  97      37.838  17.754  13.534  1.00  4.930          C  
ATOM   1545  H   THR A  97      39.063  17.324  10.524  1.00  4.310          H  
ATOM   1546  HA  THR A  97      40.583  15.963  12.498  1.00  4.190          H  
ATOM   1547  HB  THR A  97      39.919  17.765  14.009  1.00  5.910          H  
ATOM   1548  HG1 THR A  97      39.010  16.412  15.547  1.00  5.910          H  
ATOM   1549 1HG2 THR A  97      37.548  18.190  14.487  1.00  5.910          H  
ATOM   1550 2HG2 THR A  97      37.942  18.543  12.795  1.00  5.910          H  
ATOM   1551 3HG2 THR A  97      37.071  17.051  13.216  1.00  5.910          H  
ATOM   1552  N   THR A  98      38.836  14.103  12.419  1.00  3.270          N  
ATOM   1553  CA  THR A  98      37.917  12.982  12.169  1.00  3.200          C  
ATOM   1554  C   THR A  98      38.164  11.719  12.996  1.00  2.760          C  
ATOM   1555  O   THR A  98      39.309  11.334  13.268  1.00  3.020          O  
ATOM   1556  CB  THR A  98      37.861  12.604  10.691  1.00  4.510          C  
ATOM   1557  OG1 THR A  98      37.098  11.424  10.583  1.00  4.510          O  
ATOM   1558  CG2 THR A  98      39.220  12.418  10.082  1.00  4.510          C  
ATOM   1559  H   THR A  98      39.619  13.969  13.049  1.00  3.920          H  
ATOM   1560  HA  THR A  98      36.918  13.332  12.431  1.00  3.840          H  
ATOM   1561  HB  THR A  98      37.333  13.379  10.150  1.00  5.410          H  
ATOM   1562  HG1 THR A  98      36.754  11.390   9.670  1.00  5.410          H  
ATOM   1563 1HG2 THR A  98      39.101  12.143   9.035  1.00  5.410          H  
ATOM   1564 2HG2 THR A  98      39.786  13.342  10.149  1.00  5.410          H  
ATOM   1565 3HG2 THR A  98      39.745  11.644  10.599  1.00  5.410          H  
ATOM   1566  N   GLU A  99      37.073  11.034  13.323  1.00  2.640          N  
ATOM   1567  CA  GLU A  99      37.047   9.809  14.122  1.00  2.730          C  
ATOM   1568  C   GLU A  99      36.519   8.596  13.362  1.00  2.230          C  
ATOM   1569  O   GLU A  99      35.800   8.730  12.366  1.00  2.410          O  
ATOM   1570  CB  GLU A  99      36.153  10.020  15.342  1.00  3.790          C  
ATOM   1571  CG  GLU A  99      36.593  11.127  16.298  1.00  3.790          C  
ATOM   1572  CD  GLU A  99      35.627  11.311  17.455  1.00  3.790          C  
ATOM   1573  OE1 GLU A  99      34.604  10.660  17.450  1.00  3.790          O  
ATOM   1574  OE2 GLU A  99      35.908  12.094  18.329  1.00  3.790          O  
ATOM   1575  H   GLU A  99      36.201  11.423  13.001  1.00  3.170          H  
ATOM   1576  HA  GLU A  99      38.063   9.589  14.454  1.00  3.280          H  
ATOM   1577 1HB  GLU A  99      35.161  10.249  14.999  1.00  4.540          H  
ATOM   1578 2HB  GLU A  99      36.090   9.091  15.911  1.00  4.540          H  
ATOM   1579 1HG  GLU A  99      37.579  10.884  16.691  1.00  4.540          H  
ATOM   1580 2HG  GLU A  99      36.671  12.062  15.746  1.00  4.540          H  
ATOM   1581  N   GLU A 100      36.882   7.400  13.828  1.00  1.980          N  
ATOM   1582  CA  GLU A 100      36.395   6.154  13.232  1.00  1.650          C  
ATOM   1583  C   GLU A 100      35.014   5.788  13.755  1.00  1.680          C  
ATOM   1584  O   GLU A 100      34.787   5.835  14.964  1.00  2.160          O  
ATOM   1585  CB  GLU A 100      37.352   5.001  13.578  1.00  2.440          C  
ATOM   1586  CG  GLU A 100      38.778   5.129  13.040  1.00  2.440          C  
ATOM   1587  CD  GLU A 100      39.670   3.952  13.439  1.00  2.440          C  
ATOM   1588  OE1 GLU A 100      39.176   3.063  14.080  1.00  2.440          O  
ATOM   1589  OE2 GLU A 100      40.850   3.956  13.107  1.00  2.440          O  
ATOM   1590  H   GLU A 100      37.488   7.350  14.638  1.00  2.380          H  
ATOM   1591  HA  GLU A 100      36.312   6.275  12.163  1.00  1.980          H  
ATOM   1592 1HB  GLU A 100      37.411   4.896  14.660  1.00  2.930          H  
ATOM   1593 2HB  GLU A 100      36.939   4.072  13.184  1.00  2.930          H  
ATOM   1594 1HG  GLU A 100      38.733   5.150  11.967  1.00  2.930          H  
ATOM   1595 2HG  GLU A 100      39.218   6.065  13.382  1.00  2.930          H  
ATOM   1596  N   GLU A 101      34.095   5.396  12.858  1.00  1.470          N  
ATOM   1597  CA  GLU A 101      32.782   4.948  13.326  1.00  1.580          C  
ATOM   1598  C   GLU A 101      32.385   3.523  12.905  1.00  1.480          C  
ATOM   1599  O   GLU A 101      31.690   2.843  13.664  1.00  1.950          O  
ATOM   1600  CB  GLU A 101      31.654   5.893  12.901  1.00  2.170          C  
ATOM   1601  CG  GLU A 101      31.688   7.308  13.489  1.00  2.170          C  
ATOM   1602  CD  GLU A 101      30.397   8.088  13.173  1.00  2.170          C  
ATOM   1603  OE1 GLU A 101      29.424   7.455  12.796  1.00  2.170          O  
ATOM   1604  OE2 GLU A 101      30.373   9.301  13.322  1.00  2.170          O  
ATOM   1605  H   GLU A 101      34.302   5.409  11.856  1.00  1.760          H  
ATOM   1606  HA  GLU A 101      32.802   4.953  14.414  1.00  1.900          H  
ATOM   1607 1HB  GLU A 101      31.688   5.997  11.822  1.00  2.600          H  
ATOM   1608 2HB  GLU A 101      30.703   5.445  13.154  1.00  2.600          H  
ATOM   1609 1HG  GLU A 101      31.822   7.246  14.568  1.00  2.600          H  
ATOM   1610 2HG  GLU A 101      32.545   7.841  13.072  1.00  2.600          H  
ATOM   1611  N   ASN A 102      32.789   3.072  11.704  1.00  1.240          N  
ATOM   1612  CA  ASN A 102      32.297   1.761  11.232  1.00  1.270          C  
ATOM   1613  C   ASN A 102      33.140   1.038  10.168  1.00  1.210          C  
ATOM   1614  O   ASN A 102      33.460   1.575   9.099  1.00  1.280          O  
ATOM   1615  CB  ASN A 102      30.850   1.867  10.762  1.00  1.770          C  
ATOM   1616  CG  ASN A 102      30.241   0.541  10.403  1.00  1.770          C  
ATOM   1617  OD1 ASN A 102      30.700  -0.517  10.856  1.00  1.770          O  
ATOM   1618  ND2 ASN A 102      29.225   0.606   9.587  1.00  1.770          N  
ATOM   1619  H   ASN A 102      33.389   3.664  11.129  1.00  1.490          H  
ATOM   1620  HA  ASN A 102      32.290   1.098  12.099  1.00  1.520          H  
ATOM   1621 1HB  ASN A 102      30.245   2.315  11.549  1.00  2.120          H  
ATOM   1622 2HB  ASN A 102      30.770   2.504   9.907  1.00  2.120          H  
ATOM   1623 1HD2 ASN A 102      28.740  -0.229   9.257  1.00  2.120          H  
ATOM   1624 2HD2 ASN A 102      28.926   1.493   9.250  1.00  2.120          H  
ATOM   1625  N   GLU A 103      33.528  -0.196  10.491  1.00  1.270          N  
ATOM   1626  CA  GLU A 103      34.288  -1.052   9.581  1.00  1.330          C  
ATOM   1627  C   GLU A 103      33.556  -2.384   9.355  1.00  1.330          C  
ATOM   1628  O   GLU A 103      33.633  -3.300  10.176  1.00  1.560          O  
ATOM   1629  CB  GLU A 103      35.710  -1.275  10.120  1.00  1.840          C  
ATOM   1630  CG  GLU A 103      36.549   0.007  10.139  1.00  1.840          C  
ATOM   1631  CD  GLU A 103      37.969  -0.136  10.674  1.00  1.840          C  
ATOM   1632  OE1 GLU A 103      38.270  -1.107  11.311  1.00  1.840          O  
ATOM   1633  OE2 GLU A 103      38.747   0.768  10.429  1.00  1.840          O  
ATOM   1634  H   GLU A 103      33.239  -0.567  11.388  1.00  1.520          H  
ATOM   1635  HA  GLU A 103      34.372  -0.554   8.612  1.00  1.600          H  
ATOM   1636 1HB  GLU A 103      35.663  -1.678  11.131  1.00  2.210          H  
ATOM   1637 2HB  GLU A 103      36.226  -2.006   9.496  1.00  2.210          H  
ATOM   1638 1HG  GLU A 103      36.602   0.366   9.113  1.00  2.210          H  
ATOM   1639 2HG  GLU A 103      36.030   0.763  10.724  1.00  2.210          H  
ATOM   1640  N   GLU A 104      32.887  -2.512   8.208  1.00  1.170          N  
ATOM   1641  CA  GLU A 104      32.046  -3.688   7.882  1.00  1.270          C  
ATOM   1642  C   GLU A 104      32.931  -4.846   7.371  1.00  1.240          C  
ATOM   1643  O   GLU A 104      32.799  -5.308   6.228  1.00  1.330          O  
ATOM   1644  CB  GLU A 104      31.070  -3.307   6.754  1.00  1.740          C  
ATOM   1645  CG  GLU A 104      30.115  -2.133   6.991  1.00  1.740          C  
ATOM   1646  CD  GLU A 104      28.955  -2.398   7.863  1.00  1.740          C  
ATOM   1647  OE1 GLU A 104      28.828  -3.484   8.344  1.00  1.740          O  
ATOM   1648  OE2 GLU A 104      28.115  -1.513   7.974  1.00  1.740          O  
ATOM   1649  H   GLU A 104      32.903  -1.721   7.580  1.00  1.400          H  
ATOM   1650  HA  GLU A 104      31.504  -4.012   8.775  1.00  1.520          H  
ATOM   1651 1HB  GLU A 104      31.597  -3.076   5.872  1.00  2.090          H  
ATOM   1652 2HB  GLU A 104      30.452  -4.177   6.524  1.00  2.090          H  
ATOM   1653 1HG  GLU A 104      30.692  -1.330   7.440  1.00  2.090          H  
ATOM   1654 2HG  GLU A 104      29.766  -1.786   6.023  1.00  2.090          H  
ATOM   1655  N   GLU A 105      33.799  -5.332   8.251  1.00  1.440          N  
ATOM   1656  CA  GLU A 105      34.837  -6.312   7.930  1.00  1.600          C  
ATOM   1657  C   GLU A 105      34.396  -7.674   7.414  1.00  1.580          C  
ATOM   1658  O   GLU A 105      35.199  -8.339   6.762  1.00  1.870          O  
ATOM   1659  CB  GLU A 105      35.758  -6.547   9.131  1.00  2.180          C  
ATOM   1660  CG  GLU A 105      36.689  -5.390   9.459  1.00  2.180          C  
ATOM   1661  CD  GLU A 105      37.624  -5.697  10.609  1.00  2.180          C  
ATOM   1662  OE1 GLU A 105      37.339  -6.596  11.365  1.00  2.180          O  
ATOM   1663  OE2 GLU A 105      38.642  -5.058  10.702  1.00  2.180          O  
ATOM   1664  H   GLU A 105      33.757  -4.911   9.186  1.00  1.730          H  
ATOM   1665  HA  GLU A 105      35.452  -5.868   7.144  1.00  1.920          H  
ATOM   1666 1HB  GLU A 105      35.146  -6.745  10.014  1.00  2.610          H  
ATOM   1667 2HB  GLU A 105      36.369  -7.430   8.953  1.00  2.610          H  
ATOM   1668 1HG  GLU A 105      37.279  -5.151   8.574  1.00  2.610          H  
ATOM   1669 2HG  GLU A 105      36.089  -4.516   9.708  1.00  2.610          H  
ATOM   1670  N   GLU A 106      33.188  -8.130   7.742  1.00  1.770          N  
ATOM   1671  CA  GLU A 106      32.771  -9.468   7.318  1.00  1.850          C  
ATOM   1672  C   GLU A 106      32.074  -9.562   5.961  1.00  1.730          C  
ATOM   1673  O   GLU A 106      31.596 -10.633   5.601  1.00  2.080          O  
ATOM   1674  CB  GLU A 106      31.878 -10.116   8.385  1.00  2.560          C  
ATOM   1675  CG  GLU A 106      32.585 -10.371   9.706  1.00  2.560          C  
ATOM   1676  CD  GLU A 106      33.717 -11.354   9.567  1.00  2.560          C  
ATOM   1677  OE1 GLU A 106      33.522 -12.361   8.927  1.00  2.560          O  
ATOM   1678  OE2 GLU A 106      34.779 -11.093  10.072  1.00  2.560          O  
ATOM   1679  H   GLU A 106      32.541  -7.568   8.323  1.00  2.120          H  
ATOM   1680  HA  GLU A 106      33.672 -10.077   7.249  1.00  2.220          H  
ATOM   1681 1HB  GLU A 106      31.025  -9.465   8.587  1.00  3.070          H  
ATOM   1682 2HB  GLU A 106      31.490 -11.065   8.017  1.00  3.070          H  
ATOM   1683 1HG  GLU A 106      32.974  -9.423  10.088  1.00  3.070          H  
ATOM   1684 2HG  GLU A 106      31.862 -10.750  10.429  1.00  3.070          H  
ATOM   1685  N   THR A 107      31.945  -8.474   5.210  1.00  1.880          N  
ATOM   1686  CA  THR A 107      31.271  -8.632   3.918  1.00  2.170          C  
ATOM   1687  C   THR A 107      31.973  -9.580   2.945  1.00  2.070          C  
ATOM   1688  O   THR A 107      33.193  -9.581   2.810  1.00  2.330          O  
ATOM   1689  CB  THR A 107      31.044  -7.319   3.164  1.00  2.920          C  
ATOM   1690  OG1 THR A 107      30.347  -7.665   1.949  1.00  2.920          O  
ATOM   1691  CG2 THR A 107      32.369  -6.615   2.822  1.00  2.920          C  
ATOM   1692  H   THR A 107      32.320  -7.573   5.528  1.00  2.260          H  
ATOM   1693  HA  THR A 107      30.294  -9.066   4.111  1.00  2.600          H  
ATOM   1694  HB  THR A 107      30.426  -6.654   3.766  1.00  3.510          H  
ATOM   1695  HG1 THR A 107      30.199  -6.873   1.386  1.00  3.510          H  
ATOM   1696 1HG2 THR A 107      32.152  -5.701   2.273  1.00  3.510          H  
ATOM   1697 2HG2 THR A 107      32.900  -6.370   3.741  1.00  3.510          H  
ATOM   1698 3HG2 THR A 107      32.992  -7.248   2.206  1.00  3.510          H  
ATOM   1699  N   ASP A 108      31.178 -10.344   2.200  1.00  2.330          N  
ATOM   1700  CA  ASP A 108      31.688 -11.234   1.157  1.00  2.560          C  
ATOM   1701  C   ASP A 108      31.642 -10.557  -0.217  1.00  2.720          C  
ATOM   1702  O   ASP A 108      31.904 -11.190  -1.242  1.00  3.210          O  
ATOM   1703  CB  ASP A 108      30.875 -12.531   1.097  1.00  3.490          C  
ATOM   1704  CG  ASP A 108      31.008 -13.429   2.319  1.00  3.490          C  
ATOM   1705  OD1 ASP A 108      32.096 -13.564   2.822  1.00  3.490          O  
ATOM   1706  OD2 ASP A 108      29.999 -13.980   2.754  1.00  3.490          O  
ATOM   1707  H   ASP A 108      30.189 -10.314   2.387  1.00  2.800          H  
ATOM   1708  HA  ASP A 108      32.725 -11.478   1.387  1.00  3.070          H  
ATOM   1709 1HB  ASP A 108      29.860 -12.287   0.981  1.00  4.190          H  
ATOM   1710 2HB  ASP A 108      31.168 -13.100   0.215  1.00  4.190          H  
ATOM   1711  N   SER A 109      31.288  -9.273  -0.233  1.00  2.990          N  
ATOM   1712  CA  SER A 109      31.202  -8.482  -1.463  1.00  3.160          C  
ATOM   1713  C   SER A 109      31.332  -6.994  -1.159  1.00  3.280          C  
ATOM   1714  O   SER A 109      30.790  -6.478  -0.172  1.00  3.820          O  
ATOM   1715  CB  SER A 109      29.899  -8.723  -2.191  1.00  4.360          C  
ATOM   1716  OG  SER A 109      29.831  -7.964  -3.380  1.00  4.360          O  
ATOM   1717  H   SER A 109      31.078  -8.824   0.655  1.00  3.590          H  
ATOM   1718  HA  SER A 109      32.024  -8.770  -2.120  1.00  3.790          H  
ATOM   1719 1HB  SER A 109      29.783  -9.781  -2.422  1.00  5.230          H  
ATOM   1720 2HB  SER A 109      29.081  -8.436  -1.544  1.00  5.230          H  
ATOM   1721  HG  SER A 109      28.907  -8.100  -3.748  1.00  5.230          H  
ATOM   1722  N   ALA A 110      32.072  -6.278  -1.994  1.00  3.340          N  
ATOM   1723  CA  ALA A 110      32.211  -4.853  -1.758  1.00  3.870          C  
ATOM   1724  C   ALA A 110      30.821  -4.217  -1.793  1.00  3.820          C  
ATOM   1725  O   ALA A 110      30.010  -4.588  -2.647  1.00  3.730          O  
ATOM   1726  CB  ALA A 110      33.113  -4.214  -2.803  1.00  5.210          C  
ATOM   1727  H   ALA A 110      32.507  -6.725  -2.790  1.00  4.010          H  
ATOM   1728  HA  ALA A 110      32.656  -4.728  -0.778  1.00  4.640          H  
ATOM   1729 1HB  ALA A 110      33.212  -3.148  -2.605  1.00  6.250          H  
ATOM   1730 2HB  ALA A 110      34.095  -4.681  -2.768  1.00  6.250          H  
ATOM   1731 3HB  ALA A 110      32.677  -4.357  -3.789  1.00  6.250          H  
ATOM   1732  N   PRO A 111      30.531  -3.242  -0.927  1.00  4.460          N  
ATOM   1733  CA  PRO A 111      29.281  -2.526  -0.871  1.00  4.980          C  
ATOM   1734  C   PRO A 111      29.210  -1.580  -2.035  1.00  4.880          C  
ATOM   1735  O   PRO A 111      30.253  -1.186  -2.589  1.00  5.060          O  
ATOM   1736  CB  PRO A 111      29.384  -1.757   0.444  1.00  7.470          C  
ATOM   1737  CG  PRO A 111      30.860  -1.526   0.631  1.00  7.470          C  
ATOM   1738  CD  PRO A 111      31.527  -2.780   0.071  1.00  7.470          C  
ATOM   1739  HA  PRO A 111      28.432  -3.222  -0.865  1.00  5.980          H  
ATOM   1740 1HB  PRO A 111      28.803  -0.815   0.357  1.00  8.960          H  
ATOM   1741 2HB  PRO A 111      28.922  -2.340   1.249  1.00  8.960          H  
ATOM   1742 1HG  PRO A 111      31.162  -0.611   0.090  1.00  8.960          H  
ATOM   1743 2HG  PRO A 111      31.068  -1.350   1.690  1.00  8.960          H  
ATOM   1744 1HD  PRO A 111      32.471  -2.492  -0.407  1.00  8.960          H  
ATOM   1745 2HD  PRO A 111      31.660  -3.530   0.869  1.00  8.960          H  
ATOM   1746  N   GLU A 112      28.013  -1.165  -2.387  1.00  4.970          N  
ATOM   1747  CA  GLU A 112      27.990  -0.069  -3.347  1.00  5.140          C  
ATOM   1748  C   GLU A 112      28.271   1.192  -2.549  1.00  5.060          C  
ATOM   1749  O   GLU A 112      27.898   1.308  -1.380  1.00  5.220          O  
ATOM   1750  CB  GLU A 112      26.682   0.138  -4.095  1.00  7.130          C  
ATOM   1751  CG  GLU A 112      26.150  -1.016  -4.936  1.00  7.130          C  
ATOM   1752  CD  GLU A 112      26.890  -1.361  -6.241  1.00  7.130          C  
ATOM   1753  OE1 GLU A 112      28.018  -0.907  -6.460  1.00  7.130          O  
ATOM   1754  OE2 GLU A 112      26.265  -2.065  -7.059  1.00  7.130          O  
ATOM   1755  H   GLU A 112      27.175  -1.594  -1.949  1.00  5.960          H  
ATOM   1756  HA  GLU A 112      28.779  -0.199  -4.076  1.00  6.170          H  
ATOM   1757 1HB  GLU A 112      25.941   0.514  -3.429  1.00  8.550          H  
ATOM   1758 2HB  GLU A 112      26.842   0.943  -4.814  1.00  8.550          H  
ATOM   1759 1HG  GLU A 112      26.142  -1.907  -4.314  1.00  8.550          H  
ATOM   1760 2HG  GLU A 112      25.136  -0.770  -5.170  1.00  8.550          H  
ATOM   1761  N   SER A 113      28.805   2.180  -3.226  1.00  5.140          N  
ATOM   1762  CA  SER A 113      29.121   3.496  -2.696  1.00  5.250          C  
ATOM   1763  C   SER A 113      27.907   4.268  -2.173  1.00  5.140          C  
ATOM   1764  O   SER A 113      28.045   5.219  -1.410  1.00  5.260          O  
ATOM   1765  CB  SER A 113      29.791   4.252  -3.786  1.00  7.310          C  
ATOM   1766  OG  SER A 113      28.906   4.415  -4.837  1.00  7.310          O  
ATOM   1767  H   SER A 113      29.052   2.003  -4.186  1.00  6.170          H  
ATOM   1768  HA  SER A 113      29.823   3.368  -1.870  1.00  6.300          H  
ATOM   1769 1HB  SER A 113      30.115   5.208  -3.414  1.00  8.770          H  
ATOM   1770 2HB  SER A 113      30.671   3.717  -4.123  1.00  8.770          H  
ATOM   1771  HG  SER A 113      29.393   4.921  -5.518  1.00  8.770          H  
ATOM   1772  N   SER A 114      26.712   3.833  -2.549  1.00  5.280          N  
ATOM   1773  CA  SER A 114      25.463   4.433  -2.105  1.00  5.480          C  
ATOM   1774  C   SER A 114      25.130   4.072  -0.651  1.00  5.380          C  
ATOM   1775  O   SER A 114      24.205   4.642  -0.064  1.00  5.640          O  
ATOM   1776  CB  SER A 114      24.313   3.951  -2.967  1.00  7.590          C  
ATOM   1777  OG  SER A 114      24.077   2.589  -2.758  1.00  7.590          O  
ATOM   1778  H   SER A 114      26.662   3.052  -3.185  1.00  6.340          H  
ATOM   1779  HA  SER A 114      25.553   5.518  -2.189  1.00  6.580          H  
ATOM   1780 1HB  SER A 114      23.416   4.523  -2.737  1.00  9.110          H  
ATOM   1781 2HB  SER A 114      24.539   4.108  -4.004  1.00  9.110          H  
ATOM   1782  HG  SER A 114      23.294   2.373  -3.283  1.00  9.110          H  
ATOM   1783  N   LYS A 115      25.853   3.106  -0.068  1.00  5.360          N  
ATOM   1784  CA  LYS A 115      25.564   2.639   1.282  1.00  5.570          C  
ATOM   1785  C   LYS A 115      25.512   3.788   2.268  1.00  5.180          C  
ATOM   1786  O   LYS A 115      26.431   4.608   2.359  1.00  5.380          O  
ATOM   1787  CB  LYS A 115      26.604   1.604   1.735  1.00  7.710          C  
ATOM   1788  CG  LYS A 115      26.314   0.941   3.106  1.00  7.710          C  
ATOM   1789  CD  LYS A 115      27.274  -0.237   3.364  1.00  7.710          C  
ATOM   1790  CE  LYS A 115      26.872  -1.070   4.606  1.00  7.710          C  
ATOM   1791  NZ  LYS A 115      27.180  -0.383   5.878  1.00  7.710          N  
ATOM   1792  H   LYS A 115      26.616   2.668  -0.589  1.00  6.430          H  
ATOM   1793  HA  LYS A 115      24.584   2.162   1.276  1.00  6.680          H  
ATOM   1794 1HB  LYS A 115      26.702   0.829   0.983  1.00  9.260          H  
ATOM   1795 2HB  LYS A 115      27.577   2.088   1.807  1.00  9.260          H  
ATOM   1796 1HG  LYS A 115      26.433   1.685   3.899  1.00  9.260          H  
ATOM   1797 2HG  LYS A 115      25.286   0.580   3.122  1.00  9.260          H  
ATOM   1798 1HD  LYS A 115      27.275  -0.890   2.493  1.00  9.260          H  
ATOM   1799 2HD  LYS A 115      28.286   0.150   3.506  1.00  9.260          H  
ATOM   1800 1HE  LYS A 115      25.801  -1.266   4.565  1.00  9.260          H  
ATOM   1801 2HE  LYS A 115      27.408  -2.019   4.583  1.00  9.260          H  
ATOM   1802 1HZ  LYS A 115      26.936  -0.948   6.705  1.00  9.260          H  
ATOM   1803 2HZ  LYS A 115      28.179  -0.229   5.926  1.00  9.260          H  
ATOM   1804 3HZ  LYS A 115      26.695   0.490   5.921  1.00  9.260          H  
ATOM   1805  N   LYS A 116      24.459   3.805   3.069  1.00  4.980          N  
ATOM   1806  CA  LYS A 116      24.299   4.873   4.034  1.00  4.910          C  
ATOM   1807  C   LYS A 116      25.499   4.914   4.959  1.00  4.330          C  
ATOM   1808  O   LYS A 116      25.929   3.890   5.478  1.00  4.440          O  
ATOM   1809  CB  LYS A 116      23.011   4.677   4.846  1.00  6.900          C  
ATOM   1810  CG  LYS A 116      21.678   4.754   4.039  1.00  6.900          C  
ATOM   1811  CD  LYS A 116      21.396   6.188   3.547  1.00  6.900          C  
ATOM   1812  CE  LYS A 116      19.963   6.370   2.973  1.00  6.900          C  
ATOM   1813  NZ  LYS A 116      19.761   5.714   1.627  1.00  6.900          N  
ATOM   1814  H   LYS A 116      23.749   3.099   2.956  1.00  5.980          H  
ATOM   1815  HA  LYS A 116      24.254   5.819   3.503  1.00  5.890          H  
ATOM   1816 1HB  LYS A 116      23.045   3.713   5.337  1.00  8.280          H  
ATOM   1817 2HB  LYS A 116      22.967   5.433   5.630  1.00  8.280          H  
ATOM   1818 1HG  LYS A 116      21.734   4.087   3.175  1.00  8.280          H  
ATOM   1819 2HG  LYS A 116      20.859   4.425   4.665  1.00  8.280          H  
ATOM   1820 1HD  LYS A 116      21.531   6.887   4.370  1.00  8.280          H  
ATOM   1821 2HD  LYS A 116      22.101   6.441   2.757  1.00  8.280          H  
ATOM   1822 1HE  LYS A 116      19.242   5.951   3.674  1.00  8.280          H  
ATOM   1823 2HE  LYS A 116      19.777   7.437   2.867  1.00  8.280          H  
ATOM   1824 1HZ  LYS A 116      18.814   5.877   1.319  1.00  8.280          H  
ATOM   1825 2HZ  LYS A 116      20.410   6.089   0.950  1.00  8.280          H  
ATOM   1826 3HZ  LYS A 116      19.892   4.704   1.682  1.00  8.280          H  
ATOM   1827  N   ARG A 117      25.975   6.144   5.207  1.00  4.160          N  
ATOM   1828  CA  ARG A 117      27.140   6.496   6.039  1.00  3.880          C  
ATOM   1829  C   ARG A 117      28.505   6.299   5.342  1.00  3.410          C  
ATOM   1830  O   ARG A 117      29.540   6.588   5.935  1.00  3.860          O  
ATOM   1831  CB  ARG A 117      27.151   5.678   7.340  1.00  5.540          C  
ATOM   1832  CG  ARG A 117      25.905   5.827   8.247  1.00  5.540          C  
ATOM   1833  CD  ARG A 117      25.877   4.823   9.391  1.00  5.540          C  
ATOM   1834  NE  ARG A 117      26.888   5.073  10.443  1.00  5.540          N  
ATOM   1835  CZ  ARG A 117      27.306   4.154  11.372  1.00  5.540          C  
ATOM   1836  NH1 ARG A 117      26.809   2.919  11.364  1.00  5.540          N  
ATOM   1837  NH2 ARG A 117      28.211   4.482  12.288  1.00  5.540          N  
ATOM   1838  H   ARG A 117      25.510   6.901   4.732  1.00  4.990          H  
ATOM   1839  HA  ARG A 117      27.051   7.551   6.304  1.00  4.660          H  
ATOM   1840 1HB  ARG A 117      27.362   4.635   7.166  1.00  6.650          H  
ATOM   1841 2HB  ARG A 117      27.966   6.039   7.923  1.00  6.650          H  
ATOM   1842 1HG  ARG A 117      25.906   6.823   8.681  1.00  6.650          H  
ATOM   1843 2HG  ARG A 117      25.000   5.689   7.662  1.00  6.650          H  
ATOM   1844 1HD  ARG A 117      24.892   4.840   9.852  1.00  6.650          H  
ATOM   1845 2HD  ARG A 117      26.061   3.835   8.966  1.00  6.650          H  
ATOM   1846  HE  ARG A 117      27.285   6.001  10.493  1.00  6.650          H  
ATOM   1847 1HH1 ARG A 117      26.120   2.655  10.680  1.00  6.650          H  
ATOM   1848 2HH1 ARG A 117      27.126   2.224  12.050  1.00  6.650          H  
ATOM   1849 1HH2 ARG A 117      28.623   5.439  12.326  1.00  6.650          H  
ATOM   1850 2HH2 ARG A 117      28.505   3.790  12.967  1.00  6.650          H  
ATOM   1851  N   PHE A 118      28.528   5.894   4.070  1.00  3.060          N  
ATOM   1852  CA  PHE A 118      29.808   5.726   3.374  1.00  2.940          C  
ATOM   1853  C   PHE A 118      29.943   6.575   2.110  1.00  2.330          C  
ATOM   1854  O   PHE A 118      28.971   6.804   1.387  1.00  2.730          O  
ATOM   1855  CB  PHE A 118      29.989   4.247   3.008  1.00  4.160          C  
ATOM   1856  CG  PHE A 118      30.165   3.330   4.210  1.00  4.160          C  
ATOM   1857  CD1 PHE A 118      29.091   3.002   4.993  1.00  4.160          C  
ATOM   1858  CD2 PHE A 118      31.396   2.777   4.538  1.00  4.160          C  
ATOM   1859  CE1 PHE A 118      29.231   2.188   6.088  1.00  4.160          C  
ATOM   1860  CE2 PHE A 118      31.526   1.928   5.631  1.00  4.160          C  
ATOM   1861  CZ  PHE A 118      30.454   1.649   6.401  1.00  4.160          C  
ATOM   1862  H   PHE A 118      27.663   5.638   3.580  1.00  3.670          H  
ATOM   1863  HA  PHE A 118      30.611   6.010   4.054  1.00  3.530          H  
ATOM   1864 1HB  PHE A 118      29.110   3.914   2.453  1.00  5.000          H  
ATOM   1865 2HB  PHE A 118      30.847   4.136   2.354  1.00  5.000          H  
ATOM   1866  HD1 PHE A 118      28.119   3.411   4.750  1.00  5.000          H  
ATOM   1867  HD2 PHE A 118      32.265   3.013   3.934  1.00  5.000          H  
ATOM   1868  HE1 PHE A 118      28.364   1.977   6.705  1.00  5.000          H  
ATOM   1869  HE2 PHE A 118      32.482   1.493   5.890  1.00  5.000          H  
ATOM   1870  HZ  PHE A 118      30.570   1.000   7.263  1.00  5.000          H  
ATOM   1871  N   ARG A 119      31.179   7.003   1.834  1.00  1.820          N  
ATOM   1872  CA  ARG A 119      31.548   7.718   0.610  1.00  1.640          C  
ATOM   1873  C   ARG A 119      32.910   7.161   0.251  1.00  1.760          C  
ATOM   1874  O   ARG A 119      33.828   7.254   1.065  1.00  2.300          O  
ATOM   1875  CB  ARG A 119      31.665   9.214   0.854  1.00  2.370          C  
ATOM   1876  CG  ARG A 119      30.399   9.917   1.288  1.00  2.370          C  
ATOM   1877  CD  ARG A 119      29.394  10.037   0.217  1.00  2.370          C  
ATOM   1878  NE  ARG A 119      28.230  10.785   0.656  1.00  2.370          N  
ATOM   1879  CZ  ARG A 119      27.156  10.303   1.305  1.00  2.370          C  
ATOM   1880  NH1 ARG A 119      27.033   9.027   1.629  1.00  2.370          N  
ATOM   1881  NH2 ARG A 119      26.206  11.163   1.615  1.00  2.370          N  
ATOM   1882  H   ARG A 119      31.912   6.790   2.500  1.00  2.180          H  
ATOM   1883  HA  ARG A 119      30.837   7.496  -0.181  1.00  1.970          H  
ATOM   1884 1HB  ARG A 119      32.398   9.394   1.616  1.00  2.840          H  
ATOM   1885 2HB  ARG A 119      32.016   9.698  -0.054  1.00  2.840          H  
ATOM   1886 1HG  ARG A 119      29.959   9.354   2.087  1.00  2.840          H  
ATOM   1887 2HG  ARG A 119      30.650  10.908   1.650  1.00  2.840          H  
ATOM   1888 1HD  ARG A 119      29.835  10.577  -0.611  1.00  2.840          H  
ATOM   1889 2HD  ARG A 119      29.069   9.056  -0.120  1.00  2.840          H  
ATOM   1890  HE  ARG A 119      28.221  11.803   0.483  1.00  2.840          H  
ATOM   1891 1HH1 ARG A 119      27.770   8.329   1.403  1.00  2.840          H  
ATOM   1892 2HH1 ARG A 119      26.209   8.713   2.107  1.00  2.840          H  
ATOM   1893 1HH2 ARG A 119      26.348  12.154   1.352  1.00  2.840          H  
ATOM   1894 2HH2 ARG A 119      25.375  10.874   2.098  1.00  2.840          H  
ATOM   1895  N   ILE A 120      33.076   6.591  -0.930  1.00  1.720          N  
ATOM   1896  CA  ILE A 120      34.341   5.904  -1.164  1.00  2.080          C  
ATOM   1897  C   ILE A 120      35.200   6.496  -2.268  1.00  1.820          C  
ATOM   1898  O   ILE A 120      34.762   6.680  -3.403  1.00  1.910          O  
ATOM   1899  CB  ILE A 120      34.089   4.402  -1.443  1.00  2.770          C  
ATOM   1900  CG1 ILE A 120      33.181   3.746  -0.293  1.00  2.770          C  
ATOM   1901  CG2 ILE A 120      35.446   3.652  -1.525  1.00  2.770          C  
ATOM   1902  CD1 ILE A 120      33.757   3.739   1.149  1.00  2.770          C  
ATOM   1903  H   ILE A 120      32.329   6.628  -1.628  1.00  2.060          H  
ATOM   1904  HA  ILE A 120      34.935   5.962  -0.260  1.00  2.500          H  
ATOM   1905  HB  ILE A 120      33.558   4.292  -2.391  1.00  3.320          H  
ATOM   1906 1HG1 ILE A 120      32.229   4.277  -0.269  1.00  3.320          H  
ATOM   1907 2HG1 ILE A 120      32.984   2.711  -0.575  1.00  3.320          H  
ATOM   1908 1HG2 ILE A 120      35.265   2.599  -1.733  1.00  3.320          H  
ATOM   1909 2HG2 ILE A 120      36.056   4.057  -2.308  1.00  3.320          H  
ATOM   1910 3HG2 ILE A 120      35.988   3.746  -0.592  1.00  3.320          H  
ATOM   1911 1HD1 ILE A 120      33.044   3.265   1.804  1.00  3.320          H  
ATOM   1912 2HD1 ILE A 120      34.689   3.183   1.186  1.00  3.320          H  
ATOM   1913 3HD1 ILE A 120      33.929   4.743   1.493  1.00  3.320          H  
ATOM   1914  N   SER A 121      36.456   6.736  -1.914  1.00  1.710          N  
ATOM   1915  CA  SER A 121      37.473   7.218  -2.827  1.00  1.610          C  
ATOM   1916  C   SER A 121      38.043   6.015  -3.555  1.00  1.550          C  
ATOM   1917  O   SER A 121      38.558   5.073  -2.933  1.00  1.760          O  
ATOM   1918  CB  SER A 121      38.564   7.946  -2.075  1.00  2.290          C  
ATOM   1919  OG  SER A 121      39.612   8.295  -2.933  1.00  2.290          O  
ATOM   1920  H   SER A 121      36.717   6.559  -0.957  1.00  2.050          H  
ATOM   1921  HA  SER A 121      37.018   7.891  -3.556  1.00  1.930          H  
ATOM   1922 1HB  SER A 121      38.152   8.842  -1.614  1.00  2.750          H  
ATOM   1923 2HB  SER A 121      38.942   7.309  -1.273  1.00  2.750          H  
ATOM   1924  HG  SER A 121      40.234   8.797  -2.401  1.00  2.750          H  
ATOM   1925  N   VAL A 122      37.880   5.987  -4.871  1.00  1.510          N  
ATOM   1926  CA  VAL A 122      38.303   4.826  -5.626  1.00  1.630          C  
ATOM   1927  C   VAL A 122      39.257   5.216  -6.740  1.00  1.670          C  
ATOM   1928  O   VAL A 122      39.032   6.174  -7.478  1.00  1.810          O  
ATOM   1929  CB  VAL A 122      37.090   4.059  -6.189  1.00  2.230          C  
ATOM   1930  CG1 VAL A 122      37.550   2.787  -6.957  1.00  2.230          C  
ATOM   1931  CG2 VAL A 122      36.170   3.685  -5.077  1.00  2.230          C  
ATOM   1932  H   VAL A 122      37.460   6.781  -5.336  1.00  1.810          H  
ATOM   1933  HA  VAL A 122      38.836   4.152  -4.956  1.00  1.960          H  
ATOM   1934  HB  VAL A 122      36.560   4.701  -6.882  1.00  2.680          H  
ATOM   1935 1HG1 VAL A 122      36.674   2.278  -7.336  1.00  2.680          H  
ATOM   1936 2HG1 VAL A 122      38.203   3.034  -7.784  1.00  2.680          H  
ATOM   1937 3HG1 VAL A 122      38.083   2.122  -6.275  1.00  2.680          H  
ATOM   1938 1HG2 VAL A 122      35.325   3.164  -5.474  1.00  2.680          H  
ATOM   1939 2HG2 VAL A 122      36.696   3.043  -4.374  1.00  2.680          H  
ATOM   1940 3HG2 VAL A 122      35.823   4.580  -4.573  1.00  2.680          H  
ATOM   1941  N   SER A 123      40.314   4.442  -6.830  1.00  1.730          N  
ATOM   1942  CA  SER A 123      41.390   4.560  -7.795  1.00  1.830          C  
ATOM   1943  C   SER A 123      41.750   3.101  -8.098  1.00  1.990          C  
ATOM   1944  O   SER A 123      41.057   2.224  -7.580  1.00  2.650          O  
ATOM   1945  CB  SER A 123      42.522   5.345  -7.158  1.00  2.520          C  
ATOM   1946  OG  SER A 123      43.146   4.594  -6.148  1.00  2.520          O  
ATOM   1947  H   SER A 123      40.383   3.711  -6.135  1.00  2.080          H  
ATOM   1948  HA  SER A 123      41.033   5.058  -8.698  1.00  2.200          H  
ATOM   1949 1HB  SER A 123      43.235   5.682  -7.885  1.00  3.030          H  
ATOM   1950 2HB  SER A 123      42.099   6.246  -6.713  1.00  3.030          H  
ATOM   1951  HG  SER A 123      43.836   5.157  -5.784  1.00  3.030          H  
ATOM   1952  N   PRO A 124      42.750   2.791  -8.952  1.00  2.010          N  
ATOM   1953  CA  PRO A 124      43.654   3.614  -9.753  1.00  1.870          C  
ATOM   1954  C   PRO A 124      43.047   4.481 -10.851  1.00  1.530          C  
ATOM   1955  O   PRO A 124      43.654   5.472 -11.246  1.00  1.750          O  
ATOM   1956  CB  PRO A 124      44.571   2.561 -10.394  1.00  2.810          C  
ATOM   1957  CG  PRO A 124      43.775   1.284 -10.387  1.00  2.810          C  
ATOM   1958  CD  PRO A 124      42.960   1.351  -9.135  1.00  2.810          C  
ATOM   1959  HA  PRO A 124      44.277   4.224  -9.086  1.00  2.240          H  
ATOM   1960 1HB  PRO A 124      44.844   2.879 -11.415  1.00  3.370          H  
ATOM   1961 2HB  PRO A 124      45.508   2.480  -9.826  1.00  3.370          H  
ATOM   1962 1HG  PRO A 124      43.161   1.205 -11.296  1.00  3.370          H  
ATOM   1963 2HG  PRO A 124      44.455   0.419 -10.392  1.00  3.370          H  
ATOM   1964 1HD  PRO A 124      41.999   0.840  -9.289  1.00  3.370          H  
ATOM   1965 2HD  PRO A 124      43.511   0.935  -8.273  1.00  3.370          H  
ATOM   1966  N   THR A 125      41.865   4.131 -11.357  1.00  1.300          N  
ATOM   1967  CA  THR A 125      41.321   4.922 -12.443  1.00  1.110          C  
ATOM   1968  C   THR A 125      39.813   4.835 -12.596  1.00  1.070          C  
ATOM   1969  O   THR A 125      39.188   3.822 -12.233  1.00  1.090          O  
ATOM   1970  CB  THR A 125      41.951   4.502 -13.773  1.00  1.630          C  
ATOM   1971  OG1 THR A 125      41.501   5.405 -14.802  1.00  1.630          O  
ATOM   1972  CG2 THR A 125      41.520   3.082 -14.091  1.00  1.630          C  
ATOM   1973  H   THR A 125      41.355   3.318 -11.042  1.00  1.560          H  
ATOM   1974  HA  THR A 125      41.570   5.966 -12.257  1.00  1.330          H  
ATOM   1975  HB  THR A 125      43.038   4.546 -13.704  1.00  1.960          H  
ATOM   1976  HG1 THR A 125      42.079   6.191 -14.768  1.00  1.960          H  
ATOM   1977 1HG2 THR A 125      41.937   2.749 -15.001  1.00  1.960          H  
ATOM   1978 2HG2 THR A 125      41.854   2.420 -13.296  1.00  1.960          H  
ATOM   1979 3HG2 THR A 125      40.468   3.035 -14.172  1.00  1.960          H  
ATOM   1980  N   LYS A 126      39.259   5.893 -13.195  1.00  1.090          N  
ATOM   1981  CA  LYS A 126      37.855   5.973 -13.581  1.00  1.120          C  
ATOM   1982  C   LYS A 126      37.662   5.844 -15.112  1.00  1.000          C  
ATOM   1983  O   LYS A 126      36.578   5.479 -15.580  1.00  0.980          O  
ATOM   1984  CB  LYS A 126      37.243   7.266 -12.986  1.00  1.560          C  
ATOM   1985  CG  LYS A 126      37.780   8.565 -13.509  1.00  1.560          C  
ATOM   1986  CD  LYS A 126      37.173   9.752 -12.778  1.00  1.560          C  
ATOM   1987  CE  LYS A 126      37.720  11.070 -13.325  1.00  1.560          C  
ATOM   1988  NZ  LYS A 126      37.151  12.249 -12.617  1.00  1.560          N  
ATOM   1989  H   LYS A 126      39.871   6.666 -13.407  1.00  1.310          H  
ATOM   1990  HA  LYS A 126      37.330   5.131 -13.133  1.00  1.340          H  
ATOM   1991 1HB  LYS A 126      36.179   7.273 -13.157  1.00  1.870          H  
ATOM   1992 2HB  LYS A 126      37.385   7.296 -11.920  1.00  1.870          H  
ATOM   1993 1HG  LYS A 126      38.862   8.593 -13.420  1.00  1.870          H  
ATOM   1994 2HG  LYS A 126      37.516   8.659 -14.521  1.00  1.870          H  
ATOM   1995 1HD  LYS A 126      36.088   9.733 -12.900  1.00  1.870          H  
ATOM   1996 2HD  LYS A 126      37.403   9.683 -11.714  1.00  1.870          H  
ATOM   1997 1HE  LYS A 126      38.803  11.080 -13.211  1.00  1.870          H  
ATOM   1998 2HE  LYS A 126      37.476  11.142 -14.384  1.00  1.870          H  
ATOM   1999 1HZ  LYS A 126      37.533  13.100 -13.009  1.00  1.870          H  
ATOM   2000 2HZ  LYS A 126      36.149  12.242 -12.735  1.00  1.870          H  
ATOM   2001 3HZ  LYS A 126      37.377  12.201 -11.634  1.00  1.870          H  
ATOM   2002  N   THR A 127      38.712   6.129 -15.900  1.00  1.050          N  
ATOM   2003  CA  THR A 127      38.604   6.079 -17.366  1.00  1.080          C  
ATOM   2004  C   THR A 127      39.578   5.159 -18.099  1.00  1.050          C  
ATOM   2005  O   THR A 127      39.431   4.964 -19.313  1.00  1.150          O  
ATOM   2006  CB  THR A 127      38.709   7.471 -18.025  1.00  1.500          C  
ATOM   2007  OG1 THR A 127      39.960   8.088 -17.669  1.00  1.500          O  
ATOM   2008  CG2 THR A 127      37.548   8.337 -17.634  1.00  1.500          C  
ATOM   2009  H   THR A 127      39.591   6.412 -15.495  1.00  1.260          H  
ATOM   2010  HA  THR A 127      37.607   5.711 -17.595  1.00  1.300          H  
ATOM   2011  HB  THR A 127      38.687   7.342 -19.107  1.00  1.800          H  
ATOM   2012  HG1 THR A 127      40.117   8.848 -18.242  1.00  1.800          H  
ATOM   2013 1HG2 THR A 127      37.628   9.300 -18.130  1.00  1.800          H  
ATOM   2014 2HG2 THR A 127      36.618   7.850 -17.929  1.00  1.800          H  
ATOM   2015 3HG2 THR A 127      37.548   8.480 -16.596  1.00  1.800          H  
ATOM   2016  N   ILE A 128      40.583   4.577 -17.449  1.00  1.000          N  
ATOM   2017  CA  ILE A 128      41.450   3.755 -18.289  1.00  1.080          C  
ATOM   2018  C   ILE A 128      40.769   2.401 -18.411  1.00  1.040          C  
ATOM   2019  O   ILE A 128      40.912   1.510 -17.572  1.00  1.030          O  
ATOM   2020  CB  ILE A 128      42.890   3.640 -17.746  1.00  1.480          C  
ATOM   2021  CG1 ILE A 128      43.503   5.063 -17.635  1.00  1.480          C  
ATOM   2022  CG2 ILE A 128      43.718   2.735 -18.675  1.00  1.480          C  
ATOM   2023  CD1 ILE A 128      44.814   5.138 -16.868  1.00  1.480          C  
ATOM   2024  H   ILE A 128      40.744   4.712 -16.453  1.00  1.200          H  
ATOM   2025  HA  ILE A 128      41.516   4.195 -19.282  1.00  1.300          H  
ATOM   2026  HB  ILE A 128      42.893   3.214 -16.787  1.00  1.780          H  
ATOM   2027 1HG1 ILE A 128      43.670   5.448 -18.638  1.00  1.780          H  
ATOM   2028 2HG1 ILE A 128      42.787   5.710 -17.138  1.00  1.780          H  
ATOM   2029 1HG2 ILE A 128      44.730   2.639 -18.305  1.00  1.780          H  
ATOM   2030 2HG2 ILE A 128      43.269   1.743 -18.718  1.00  1.780          H  
ATOM   2031 3HG2 ILE A 128      43.739   3.164 -19.677  1.00  1.780          H  
ATOM   2032 1HD1 ILE A 128      45.154   6.174 -16.842  1.00  1.780          H  
ATOM   2033 2HD1 ILE A 128      44.657   4.782 -15.848  1.00  1.780          H  
ATOM   2034 3HD1 ILE A 128      45.572   4.532 -17.348  1.00  1.780          H  
ATOM   2035  N   ALA A 129      39.984   2.302 -19.475  1.00  1.070          N  
ATOM   2036  CA  ALA A 129      39.093   1.186 -19.740  1.00  1.100          C  
ATOM   2037  C   ALA A 129      38.700   1.156 -21.221  1.00  1.230          C  
ATOM   2038  O   ALA A 129      38.697   2.206 -21.872  1.00  1.240          O  
ATOM   2039  CB  ALA A 129      37.848   1.337 -18.879  1.00  1.530          C  
ATOM   2040  H   ALA A 129      39.963   3.122 -20.082  1.00  1.280          H  
ATOM   2041  HA  ALA A 129      39.621   0.276 -19.483  1.00  1.320          H  
ATOM   2042 1HB  ALA A 129      37.146   0.538 -19.019  1.00  1.830          H  
ATOM   2043 2HB  ALA A 129      38.145   1.352 -17.863  1.00  1.830          H  
ATOM   2044 3HB  ALA A 129      37.393   2.261 -19.136  1.00  1.830          H  
ATOM   2045  N   PRO A 130      38.228   0.001 -21.750  1.00  1.380          N  
ATOM   2046  CA  PRO A 130      37.713  -0.177 -23.109  1.00  1.530          C  
ATOM   2047  C   PRO A 130      36.716   0.902 -23.538  1.00  1.440          C  
ATOM   2048  O   PRO A 130      36.613   1.203 -24.728  1.00  1.560          O  
ATOM   2049  CB  PRO A 130      37.056  -1.559 -23.017  1.00  2.290          C  
ATOM   2050  CG  PRO A 130      37.895  -2.302 -21.993  1.00  2.290          C  
ATOM   2051  CD  PRO A 130      38.287  -1.272 -20.964  1.00  2.290          C  
ATOM   2052  HA  PRO A 130      38.560  -0.204 -23.808  1.00  1.840          H  
ATOM   2053 1HB  PRO A 130      35.998  -1.458 -22.729  1.00  2.750          H  
ATOM   2054 2HB  PRO A 130      37.071  -2.040 -24.007  1.00  2.750          H  
ATOM   2055 1HG  PRO A 130      37.316  -3.134 -21.559  1.00  2.750          H  
ATOM   2056 2HG  PRO A 130      38.770  -2.756 -22.486  1.00  2.750          H  
ATOM   2057 1HD  PRO A 130      37.591  -1.291 -20.136  1.00  2.750          H  
ATOM   2058 2HD  PRO A 130      39.316  -1.502 -20.653  1.00  2.750          H  
ATOM   2059  N   ALA A 131      35.955   1.469 -22.600  1.00  1.260          N  
ATOM   2060  CA  ALA A 131      35.030   2.518 -22.971  1.00  1.180          C  
ATOM   2061  C   ALA A 131      34.951   3.561 -21.874  1.00  1.050          C  
ATOM   2062  O   ALA A 131      33.859   3.930 -21.463  1.00  1.020          O  
ATOM   2063  CB  ALA A 131      33.645   1.948 -23.233  1.00  1.680          C  
ATOM   2064  H   ALA A 131      36.025   1.218 -21.630  1.00  1.510          H  
ATOM   2065  HA  ALA A 131      35.403   3.000 -23.874  1.00  1.420          H  
ATOM   2066 1HB  ALA A 131      32.972   2.753 -23.522  1.00  2.020          H  
ATOM   2067 2HB  ALA A 131      33.699   1.209 -24.034  1.00  2.020          H  
ATOM   2068 3HB  ALA A 131      33.280   1.482 -22.337  1.00  2.020          H  
ATOM   2069  N   SER A 132      36.098   4.049 -21.399  1.00  1.040          N  
ATOM   2070  CA  SER A 132      36.136   5.115 -20.383  1.00  1.010          C  
ATOM   2071  C   SER A 132      35.159   4.870 -19.229  1.00  0.880          C  
ATOM   2072  O   SER A 132      34.456   5.779 -18.789  1.00  0.960          O  
ATOM   2073  CB  SER A 132      35.849   6.470 -21.008  1.00  1.430          C  
ATOM   2074  OG  SER A 132      36.798   6.786 -21.998  1.00  1.430          O  
ATOM   2075  H   SER A 132      36.991   3.680 -21.753  1.00  1.250          H  
ATOM   2076  HA  SER A 132      37.137   5.147 -19.976  1.00  1.210          H  
ATOM   2077 1HB  SER A 132      34.849   6.474 -21.436  1.00  1.710          H  
ATOM   2078 2HB  SER A 132      35.871   7.231 -20.232  1.00  1.710          H  
ATOM   2079  HG  SER A 132      36.702   7.725 -22.162  1.00  1.710          H  
ATOM   2080  N   ALA A 133      35.136   3.639 -18.737  1.00  0.790          N  
ATOM   2081  CA  ALA A 133      34.239   3.187 -17.699  1.00  0.820          C  
ATOM   2082  C   ALA A 133      34.921   2.162 -16.812  1.00  0.770          C  
ATOM   2083  O   ALA A 133      34.702   0.959 -17.005  1.00  0.830          O  
ATOM   2084  CB  ALA A 133      32.979   2.588 -18.312  1.00  1.140          C  
ATOM   2085  H   ALA A 133      35.749   2.962 -19.141  1.00  0.950          H  
ATOM   2086  HA  ALA A 133      33.971   4.044 -17.080  1.00  0.980          H  
ATOM   2087 1HB  ALA A 133      32.306   2.269 -17.517  1.00  1.360          H  
ATOM   2088 2HB  ALA A 133      32.477   3.337 -18.936  1.00  1.360          H  
ATOM   2089 3HB  ALA A 133      33.242   1.742 -18.923  1.00  1.360          H  
ATOM   2090  N   SER A 134      35.867   2.614 -15.969  1.00  0.720          N  
ATOM   2091  CA  SER A 134      36.575   1.687 -15.085  1.00  0.730          C  
ATOM   2092  C   SER A 134      35.975   1.689 -13.678  1.00  0.790          C  
ATOM   2093  O   SER A 134      35.037   2.446 -13.389  1.00  0.820          O  
ATOM   2094  CB  SER A 134      38.031   2.017 -14.955  1.00  1.020          C  
ATOM   2095  OG  SER A 134      38.674   1.021 -14.194  1.00  1.020          O  
ATOM   2096  H   SER A 134      36.056   3.619 -15.899  1.00  0.860          H  
ATOM   2097  HA  SER A 134      36.486   0.681 -15.491  1.00  0.880          H  
ATOM   2098 1HB  SER A 134      38.506   2.123 -15.912  1.00  1.220          H  
ATOM   2099 2HB  SER A 134      38.120   2.969 -14.453  1.00  1.220          H  
ATOM   2100  HG  SER A 134      39.615   1.247 -14.222  1.00  1.220          H  
ATOM   2101  N   ARG A 135      36.589   0.915 -12.779  1.00  0.880          N  
ATOM   2102  CA  ARG A 135      36.048   0.714 -11.430  1.00  1.020          C  
ATOM   2103  C   ARG A 135      35.737   1.987 -10.654  1.00  1.050          C  
ATOM   2104  O   ARG A 135      34.707   2.053  -9.969  1.00  1.090          O  
ATOM   2105  CB  ARG A 135      36.976  -0.150 -10.579  1.00  1.370          C  
ATOM   2106  CG  ARG A 135      36.426  -0.460  -9.163  1.00  1.370          C  
ATOM   2107  CD  ARG A 135      37.337  -1.301  -8.324  1.00  1.370          C  
ATOM   2108  NE  ARG A 135      38.585  -0.619  -7.988  1.00  1.370          N  
ATOM   2109  CZ  ARG A 135      39.620  -1.173  -7.299  1.00  1.370          C  
ATOM   2110  NH1 ARG A 135      39.561  -2.420  -6.851  1.00  1.370          N  
ATOM   2111  NH2 ARG A 135      40.706  -0.465  -7.058  1.00  1.370          N  
ATOM   2112  H   ARG A 135      37.416   0.410 -13.089  1.00  1.060          H  
ATOM   2113  HA  ARG A 135      35.114   0.164 -11.542  1.00  1.220          H  
ATOM   2114 1HB  ARG A 135      37.155  -1.099 -11.082  1.00  1.650          H  
ATOM   2115 2HB  ARG A 135      37.938   0.349 -10.465  1.00  1.650          H  
ATOM   2116 1HG  ARG A 135      36.264   0.460  -8.622  1.00  1.650          H  
ATOM   2117 2HG  ARG A 135      35.474  -0.984  -9.255  1.00  1.650          H  
ATOM   2118 1HD  ARG A 135      36.825  -1.553  -7.394  1.00  1.650          H  
ATOM   2119 2HD  ARG A 135      37.578  -2.213  -8.868  1.00  1.650          H  
ATOM   2120  HE  ARG A 135      38.688   0.341  -8.292  1.00  1.650          H  
ATOM   2121 1HH1 ARG A 135      38.745  -2.985  -7.010  1.00  1.650          H  
ATOM   2122 2HH1 ARG A 135      40.362  -2.795  -6.305  1.00  1.650          H  
ATOM   2123 1HH2 ARG A 135      40.794   0.505  -7.372  1.00  1.650          H  
ATOM   2124 2HH2 ARG A 135      41.492  -0.881  -6.540  1.00  1.650          H  
ATOM   2125  N   ALA A 136      36.619   2.991 -10.684  1.00  1.070          N  
ATOM   2126  CA  ALA A 136      36.311   4.175  -9.911  1.00  1.180          C  
ATOM   2127  C   ALA A 136      35.070   4.856 -10.427  1.00  1.100          C  
ATOM   2128  O   ALA A 136      34.351   5.484  -9.656  1.00  1.170          O  
ATOM   2129  CB  ALA A 136      37.475   5.132  -9.881  1.00  1.610          C  
ATOM   2130  H   ALA A 136      37.479   2.969 -11.239  1.00  1.280          H  
ATOM   2131  HA  ALA A 136      36.088   3.861  -8.910  1.00  1.420          H  
ATOM   2132 1HB  ALA A 136      37.223   5.996  -9.267  1.00  1.930          H  
ATOM   2133 2HB  ALA A 136      38.347   4.641  -9.473  1.00  1.930          H  
ATOM   2134 3HB  ALA A 136      37.687   5.442 -10.842  1.00  1.930          H  
ATOM   2135  N   GLN A 137      34.819   4.797 -11.734  1.00  0.990          N  
ATOM   2136  CA  GLN A 137      33.678   5.505 -12.268  1.00  0.950          C  
ATOM   2137  C   GLN A 137      32.426   4.831 -11.789  1.00  0.930          C  
ATOM   2138  O   GLN A 137      31.407   5.477 -11.544  1.00  1.000          O  
ATOM   2139  CB  GLN A 137      33.684   5.564 -13.790  1.00  1.350          C  
ATOM   2140  CG  GLN A 137      32.640   6.508 -14.361  1.00  1.350          C  
ATOM   2141  CD  GLN A 137      32.911   7.964 -13.919  1.00  1.350          C  
ATOM   2142  OE1 GLN A 137      34.016   8.485 -14.071  1.00  1.350          O  
ATOM   2143  NE2 GLN A 137      31.906   8.612 -13.370  1.00  1.350          N  
ATOM   2144  H   GLN A 137      35.375   4.206 -12.349  1.00  1.190          H  
ATOM   2145  HA  GLN A 137      33.689   6.518 -11.886  1.00  1.140          H  
ATOM   2146 1HB  GLN A 137      34.640   5.896 -14.136  1.00  1.620          H  
ATOM   2147 2HB  GLN A 137      33.517   4.567 -14.200  1.00  1.620          H  
ATOM   2148 1HG  GLN A 137      32.689   6.465 -15.451  1.00  1.620          H  
ATOM   2149 2HG  GLN A 137      31.647   6.218 -14.026  1.00  1.620          H  
ATOM   2150 1HE2 GLN A 137      32.023   9.563 -13.078  1.00  1.620          H  
ATOM   2151 2HE2 GLN A 137      31.024   8.156 -13.273  1.00  1.620          H  
ATOM   2152  N   HIS A 138      32.488   3.513 -11.657  1.00  0.910          N  
ATOM   2153  CA  HIS A 138      31.303   2.770 -11.278  1.00  1.000          C  
ATOM   2154  C   HIS A 138      30.859   3.198  -9.893  1.00  1.090          C  
ATOM   2155  O   HIS A 138      29.668   3.443  -9.650  1.00  1.160          O  
ATOM   2156  CB  HIS A 138      31.601   1.268 -11.211  1.00  1.360          C  
ATOM   2157  CG  HIS A 138      32.092   0.664 -12.484  1.00  1.360          C  
ATOM   2158  ND1 HIS A 138      32.477  -0.659 -12.571  1.00  1.360          N  
ATOM   2159  CD2 HIS A 138      32.341   1.207 -13.698  1.00  1.360          C  
ATOM   2160  CE1 HIS A 138      32.931  -0.894 -13.783  1.00  1.360          C  
ATOM   2161  NE2 HIS A 138      32.866   0.224 -14.467  1.00  1.360          N  
ATOM   2162  H   HIS A 138      33.365   3.035 -11.900  1.00  1.090          H  
ATOM   2163  HA  HIS A 138      30.500   2.969 -11.966  1.00  1.200          H  
ATOM   2164 1HB  HIS A 138      32.350   1.082 -10.440  1.00  1.640          H  
ATOM   2165 2HB  HIS A 138      30.696   0.742 -10.915  1.00  1.640          H  
ATOM   2166  HD1 HIS A 138      32.192  -1.389 -11.948  1.00  1.640          H  
ATOM   2167  HD2 HIS A 138      32.230   2.208 -14.112  1.00  1.640          H  
ATOM   2168  HE1 HIS A 138      33.283  -1.886 -14.063  1.00  1.640          H  
ATOM   2169  N   LYS A 139      31.838   3.354  -8.999  1.00  1.180          N  
ATOM   2170  CA  LYS A 139      31.533   3.739  -7.633  1.00  1.350          C  
ATOM   2171  C   LYS A 139      31.170   5.226  -7.552  1.00  1.340          C  
ATOM   2172  O   LYS A 139      30.339   5.617  -6.735  1.00  1.450          O  
ATOM   2173  CB  LYS A 139      32.688   3.333  -6.718  1.00  1.820          C  
ATOM   2174  CG  LYS A 139      32.905   1.762  -6.641  1.00  1.820          C  
ATOM   2175  CD  LYS A 139      31.718   0.970  -5.971  1.00  1.820          C  
ATOM   2176  CE  LYS A 139      31.970  -0.558  -6.026  1.00  1.820          C  
ATOM   2177  NZ  LYS A 139      30.826  -1.377  -5.444  1.00  1.820          N  
ATOM   2178  H   LYS A 139      32.799   3.114  -9.280  1.00  1.420          H  
ATOM   2179  HA  LYS A 139      30.646   3.197  -7.320  1.00  1.620          H  
ATOM   2180 1HB  LYS A 139      33.611   3.781  -7.102  1.00  2.190          H  
ATOM   2181 2HB  LYS A 139      32.526   3.720  -5.716  1.00  2.190          H  
ATOM   2182 1HG  LYS A 139      33.047   1.385  -7.657  1.00  2.190          H  
ATOM   2183 2HG  LYS A 139      33.811   1.548  -6.082  1.00  2.190          H  
ATOM   2184 1HD  LYS A 139      31.607   1.274  -4.928  1.00  2.190          H  
ATOM   2185 2HD  LYS A 139      30.782   1.158  -6.487  1.00  2.190          H  
ATOM   2186 1HE  LYS A 139      32.093  -0.834  -7.072  1.00  2.190          H  
ATOM   2187 2HE  LYS A 139      32.887  -0.801  -5.487  1.00  2.190          H  
ATOM   2188 1HZ  LYS A 139      31.036  -2.357  -5.543  1.00  2.190          H  
ATOM   2189 2HZ  LYS A 139      30.679  -1.178  -4.421  1.00  2.190          H  
ATOM   2190 3HZ  LYS A 139      29.928  -1.182  -5.950  1.00  2.190          H  
ATOM   2191  N   ILE A 140      31.738   6.065  -8.421  1.00  1.260          N  
ATOM   2192  CA  ILE A 140      31.347   7.473  -8.430  1.00  1.340          C  
ATOM   2193  C   ILE A 140      29.875   7.627  -8.845  1.00  1.250          C  
ATOM   2194  O   ILE A 140      29.100   8.313  -8.162  1.00  1.410          O  
ATOM   2195  CB  ILE A 140      32.240   8.294  -9.397  1.00  1.840          C  
ATOM   2196  CG1 ILE A 140      33.692   8.378  -8.831  1.00  1.840          C  
ATOM   2197  CG2 ILE A 140      31.637   9.707  -9.629  1.00  1.840          C  
ATOM   2198  CD1 ILE A 140      34.755   8.846  -9.851  1.00  1.840          C  
ATOM   2199  H   ILE A 140      32.480   5.730  -9.044  1.00  1.510          H  
ATOM   2200  HA  ILE A 140      31.464   7.870  -7.425  1.00  1.610          H  
ATOM   2201  HB  ILE A 140      32.297   7.775 -10.348  1.00  2.210          H  
ATOM   2202 1HG1 ILE A 140      33.693   9.080  -8.000  1.00  2.210          H  
ATOM   2203 2HG1 ILE A 140      33.971   7.417  -8.440  1.00  2.210          H  
ATOM   2204 1HG2 ILE A 140      32.260  10.263 -10.317  1.00  2.210          H  
ATOM   2205 2HG2 ILE A 140      30.639   9.638 -10.054  1.00  2.210          H  
ATOM   2206 3HG2 ILE A 140      31.584  10.239  -8.678  1.00  2.210          H  
ATOM   2207 1HD1 ILE A 140      35.729   8.877  -9.363  1.00  2.210          H  
ATOM   2208 2HD1 ILE A 140      34.798   8.149 -10.682  1.00  2.210          H  
ATOM   2209 3HD1 ILE A 140      34.515   9.833 -10.223  1.00  2.210          H  
ATOM   2210  N   VAL A 141      29.474   6.974  -9.943  1.00  1.090          N  
ATOM   2211  CA  VAL A 141      28.116   7.141 -10.451  1.00  1.140          C  
ATOM   2212  C   VAL A 141      27.092   6.674  -9.451  1.00  1.320          C  
ATOM   2213  O   VAL A 141      26.126   7.377  -9.191  1.00  1.480          O  
ATOM   2214  CB  VAL A 141      27.884   6.389 -11.777  1.00  1.580          C  
ATOM   2215  CG1 VAL A 141      26.374   6.464 -12.165  1.00  1.580          C  
ATOM   2216  CG2 VAL A 141      28.743   6.998 -12.838  1.00  1.580          C  
ATOM   2217  H   VAL A 141      30.147   6.388 -10.447  1.00  1.310          H  
ATOM   2218  HA  VAL A 141      27.953   8.203 -10.630  1.00  1.370          H  
ATOM   2219  HB  VAL A 141      28.154   5.331 -11.658  1.00  1.890          H  
ATOM   2220 1HG1 VAL A 141      26.200   5.965 -13.090  1.00  1.890          H  
ATOM   2221 2HG1 VAL A 141      25.745   6.000 -11.399  1.00  1.890          H  
ATOM   2222 3HG1 VAL A 141      26.097   7.504 -12.278  1.00  1.890          H  
ATOM   2223 1HG2 VAL A 141      28.599   6.479 -13.784  1.00  1.890          H  
ATOM   2224 2HG2 VAL A 141      28.485   8.019 -12.940  1.00  1.890          H  
ATOM   2225 3HG2 VAL A 141      29.767   6.920 -12.541  1.00  1.890          H  
ATOM   2226  N   SER A 142      27.329   5.524  -8.841  1.00  1.410          N  
ATOM   2227  CA  SER A 142      26.397   4.965  -7.879  1.00  1.700          C  
ATOM   2228  C   SER A 142      26.365   5.724  -6.546  1.00  1.890          C  
ATOM   2229  O   SER A 142      25.523   5.438  -5.697  1.00  2.130          O  
ATOM   2230  CB  SER A 142      26.765   3.512  -7.620  1.00  2.260          C  
ATOM   2231  OG  SER A 142      26.589   2.721  -8.774  1.00  2.260          O  
ATOM   2232  H   SER A 142      28.149   4.968  -9.103  1.00  1.690          H  
ATOM   2233  HA  SER A 142      25.399   5.004  -8.316  1.00  2.040          H  
ATOM   2234 1HB  SER A 142      27.810   3.466  -7.304  1.00  2.720          H  
ATOM   2235 2HB  SER A 142      26.164   3.120  -6.805  1.00  2.720          H  
ATOM   2236  HG  SER A 142      26.900   1.843  -8.535  1.00  2.720          H  
ATOM   2237  N   GLN A 143      27.308   6.644  -6.314  1.00  1.930          N  
ATOM   2238  CA  GLN A 143      27.340   7.359  -5.050  1.00  2.260          C  
ATOM   2239  C   GLN A 143      26.410   8.555  -5.163  1.00  2.460          C  
ATOM   2240  O   GLN A 143      25.718   8.920  -4.211  1.00  2.720          O  
ATOM   2241  CB  GLN A 143      28.768   7.778  -4.696  1.00  3.030          C  
ATOM   2242  CG  GLN A 143      28.937   8.383  -3.329  1.00  3.030          C  
ATOM   2243  CD  GLN A 143      30.402   8.468  -2.948  1.00  3.030          C  
ATOM   2244  OE1 GLN A 143      31.025   7.426  -2.657  1.00  3.030          O  
ATOM   2245  NE2 GLN A 143      30.963   9.673  -2.962  1.00  3.030          N  
ATOM   2246  H   GLN A 143      27.951   6.916  -7.058  1.00  2.320          H  
ATOM   2247  HA  GLN A 143      26.970   6.703  -4.263  1.00  2.710          H  
ATOM   2248 1HB  GLN A 143      29.425   6.940  -4.776  1.00  3.640          H  
ATOM   2249 2HB  GLN A 143      29.112   8.509  -5.427  1.00  3.640          H  
ATOM   2250 1HG  GLN A 143      28.509   9.385  -3.319  1.00  3.640          H  
ATOM   2251 2HG  GLN A 143      28.428   7.746  -2.598  1.00  3.640          H  
ATOM   2252 1HE2 GLN A 143      31.935   9.782  -2.734  1.00  3.640          H  
ATOM   2253 2HE2 GLN A 143      30.421  10.479  -3.215  1.00  3.640          H  
ATOM   2254  N   ALA A 144      26.437   9.184  -6.337  1.00  2.650          N  
ATOM   2255  CA  ALA A 144      25.613  10.345  -6.646  1.00  3.180          C  
ATOM   2256  C   ALA A 144      24.113   9.996  -6.592  1.00  3.210          C  
ATOM   2257  O   ALA A 144      23.707   8.898  -6.960  1.00  3.600          O  
ATOM   2258  CB  ALA A 144      25.994  10.869  -8.012  1.00  4.240          C  
ATOM   2259  H   ALA A 144      27.091   8.839  -7.047  1.00  3.180          H  
ATOM   2260  HA  ALA A 144      25.804  11.112  -5.899  1.00  3.820          H  
ATOM   2261 1HB  ALA A 144      25.394  11.736  -8.234  1.00  5.090          H  
ATOM   2262 2HB  ALA A 144      27.050  11.134  -8.016  1.00  5.090          H  
ATOM   2263 3HB  ALA A 144      25.821  10.099  -8.748  1.00  5.090          H  
ATOM   2264  N   SER A 145      23.296  10.939  -6.118  1.00  3.330          N  
ATOM   2265  CA  SER A 145      21.841  10.753  -6.029  1.00  3.730          C  
ATOM   2266  C   SER A 145      21.089  10.611  -7.344  1.00  3.870          C  
ATOM   2267  O   SER A 145      21.236  11.448  -8.251  1.00  4.230          O  
ATOM   2268  CB  SER A 145      21.205  11.908  -5.293  1.00  5.060          C  
ATOM   2269  OG  SER A 145      19.798  11.789  -5.317  1.00  5.060          O  
ATOM   2270  H   SER A 145      23.692  11.814  -5.809  1.00  4.000          H  
ATOM   2271  HA  SER A 145      21.665   9.840  -5.453  1.00  4.480          H  
ATOM   2272 1HB  SER A 145      21.556  11.927  -4.264  1.00  6.070          H  
ATOM   2273 2HB  SER A 145      21.500  12.847  -5.763  1.00  6.070          H  
ATOM   2274  HG  SER A 145      19.466  12.562  -4.845  1.00  6.070          H  
ATOM   2275  N   SER A 146      20.129   9.673  -7.361  1.00  4.130          N  
ATOM   2276  CA  SER A 146      19.265   9.411  -8.510  1.00  4.710          C  
ATOM   2277  C   SER A 146      18.417  10.569  -8.969  1.00  5.500          C  
ATOM   2278  O   SER A 146      17.980  10.560 -10.126  1.00  6.060          O  
ATOM   2279  CB  SER A 146      18.311   8.272  -8.249  1.00  6.360          C  
ATOM   2280  OG  SER A 146      17.392   8.616  -7.243  1.00  6.360          O  
ATOM   2281  H   SER A 146      20.060   9.015  -6.575  1.00  4.960          H  
ATOM   2282  HA  SER A 146      19.908   9.132  -9.326  1.00  5.650          H  
ATOM   2283 1HB  SER A 146      17.772   8.056  -9.168  1.00  7.630          H  
ATOM   2284 2HB  SER A 146      18.851   7.379  -7.997  1.00  7.630          H  
ATOM   2285  HG  SER A 146      16.810   7.858  -7.154  1.00  7.630          H  
ATOM   2286  N   SER A 147      18.259  11.606  -8.135  1.00  5.900          N  
ATOM   2287  CA  SER A 147      17.433  12.774  -8.464  1.00  6.960          C  
ATOM   2288  C   SER A 147      17.901  13.489  -9.738  1.00  7.510          C  
ATOM   2289  O   SER A 147      17.141  14.250 -10.343  1.00  8.190          O  
ATOM   2290  CB  SER A 147      17.413  13.764  -7.311  1.00  9.320          C  
ATOM   2291  OG  SER A 147      18.671  14.349  -7.107  1.00  9.320          O  
ATOM   2292  H   SER A 147      18.709  11.560  -7.219  1.00  7.080          H  
ATOM   2293  HA  SER A 147      16.413  12.428  -8.629  1.00  8.350          H  
ATOM   2294 1HB  SER A 147      16.680  14.541  -7.520  1.00 11.180          H  
ATOM   2295 2HB  SER A 147      17.098  13.252  -6.404  1.00 11.180          H  
ATOM   2296  HG  SER A 147      18.544  15.029  -6.442  1.00 11.180          H  
ATOM   2297  N   SER A 148      19.133  13.208 -10.168  1.00  7.500          N  
ATOM   2298  CA  SER A 148      19.710  13.764 -11.386  1.00  8.300          C  
ATOM   2299  C   SER A 148      19.780  12.716 -12.520  1.00  8.670          C  
ATOM   2300  O   SER A 148      20.611  12.846 -13.423  1.00  9.100          O  
ATOM   2301  CB  SER A 148      21.087  14.342 -11.110  1.00 11.300          C  
ATOM   2302  OG  SER A 148      21.024  15.435 -10.229  1.00 11.300          O  
ATOM   2303  H   SER A 148      19.712  12.590  -9.589  1.00  9.000          H  
ATOM   2304  HA  SER A 148      19.069  14.578 -11.724  1.00  9.960          H  
ATOM   2305 1HB  SER A 148      21.699  13.579 -10.676  1.00 13.560          H  
ATOM   2306 2HB  SER A 148      21.556  14.647 -12.043  1.00 13.560          H  
ATOM   2307  HG  SER A 148      21.926  15.714 -10.093  1.00 13.560          H  
ATOM   2308  N   SER A 149      18.876  11.708 -12.482  1.00  8.760          N  
ATOM   2309  CA  SER A 149      18.763  10.595 -13.453  1.00  9.320          C  
ATOM   2310  C   SER A 149      19.999   9.710 -13.426  1.00  9.360          C  
ATOM   2311  O   SER A 149      20.619   9.406 -14.447  1.00  9.730          O  
ATOM   2312  CB  SER A 149      18.513  11.100 -14.873  1.00 12.820          C  
ATOM   2313  OG  SER A 149      17.301  11.815 -14.972  1.00 12.820          O  
ATOM   2314  H   SER A 149      18.257  11.665 -11.673  1.00 10.510          H  
ATOM   2315  HA  SER A 149      17.909   9.982 -13.159  1.00 11.180          H  
ATOM   2316 1HB  SER A 149      19.335  11.729 -15.197  1.00 15.390          H  
ATOM   2317 2HB  SER A 149      18.481  10.249 -15.552  1.00 15.390          H  
ATOM   2318  HG  SER A 149      17.236  12.095 -15.887  1.00 15.390          H  
ATOM   2319  N   ILE A 150      20.335   9.310 -12.208  1.00  9.190          N  
ATOM   2320  CA  ILE A 150      21.502   8.490 -11.882  1.00  9.320          C  
ATOM   2321  C   ILE A 150      21.169   7.119 -11.219  1.00  9.530          C  
ATOM   2322  O   ILE A 150      20.315   7.064 -10.340  1.00  9.410          O  
ATOM   2323  CB  ILE A 150      22.452   9.313 -10.979  1.00 13.000          C  
ATOM   2324  CG1 ILE A 150      22.941  10.548 -11.759  1.00 13.000          C  
ATOM   2325  CG2 ILE A 150      23.576   8.482 -10.463  1.00 13.000          C  
ATOM   2326  CD1 ILE A 150      23.690  11.551 -10.930  1.00 13.000          C  
ATOM   2327  H   ILE A 150      19.691   9.618 -11.477  1.00 11.030          H  
ATOM   2328  HA  ILE A 150      22.043   8.354 -12.805  1.00 11.180          H  
ATOM   2329  HB  ILE A 150      21.906   9.691 -10.132  1.00 15.600          H  
ATOM   2330 1HG1 ILE A 150      23.566  10.220 -12.583  1.00 15.600          H  
ATOM   2331 2HG1 ILE A 150      22.087  11.058 -12.164  1.00 15.600          H  
ATOM   2332 1HG2 ILE A 150      24.204   9.053  -9.826  1.00 15.600          H  
ATOM   2333 2HG2 ILE A 150      23.195   7.671  -9.883  1.00 15.600          H  
ATOM   2334 3HG2 ILE A 150      24.152   8.100 -11.279  1.00 15.600          H  
ATOM   2335 1HD1 ILE A 150      23.965  12.395 -11.555  1.00 15.600          H  
ATOM   2336 2HD1 ILE A 150      23.057  11.894 -10.112  1.00 15.600          H  
ATOM   2337 3HD1 ILE A 150      24.577  11.115 -10.525  1.00 15.600          H  
ATOM   2338  N   PRO A 151      21.726   5.987 -11.703  1.00 10.040          N  
ATOM   2339  CA  PRO A 151      21.635   4.642 -11.118  1.00 10.370          C  
ATOM   2340  C   PRO A 151      22.225   4.601  -9.709  1.00 10.120          C  
ATOM   2341  O   PRO A 151      23.113   5.385  -9.420  1.00 10.070          O  
ATOM   2342  CB  PRO A 151      22.458   3.795 -12.090  1.00 15.550          C  
ATOM   2343  CG  PRO A 151      22.417   4.560 -13.395  1.00 15.550          C  
ATOM   2344  CD  PRO A 151      22.406   6.008 -13.014  1.00 15.550          C  
ATOM   2345  HA  PRO A 151      20.583   4.333 -11.097  1.00 12.440          H  
ATOM   2346 1HB  PRO A 151      23.478   3.680 -11.691  1.00 18.670          H  
ATOM   2347 2HB  PRO A 151      22.029   2.779 -12.161  1.00 18.670          H  
ATOM   2348 1HG  PRO A 151      23.270   4.318 -14.020  1.00 18.670          H  
ATOM   2349 2HG  PRO A 151      21.520   4.275 -13.966  1.00 18.670          H  
ATOM   2350 1HD  PRO A 151      23.427   6.407 -12.934  1.00 18.670          H  
ATOM   2351 2HD  PRO A 151      21.801   6.523 -13.781  1.00 18.670          H  
ATOM   2352  N   HIS A 152      21.733   3.707  -8.849  1.00 10.160          N  
ATOM   2353  CA  HIS A 152      22.257   3.567  -7.476  1.00 10.070          C  
ATOM   2354  C   HIS A 152      23.053   2.293  -7.212  1.00 10.130          C  
ATOM   2355  O   HIS A 152      23.839   2.247  -6.270  1.00 10.410          O  
ATOM   2356  CB  HIS A 152      21.166   3.643  -6.399  1.00 14.130          C  
ATOM   2357  CG  HIS A 152      20.544   5.006  -6.112  1.00 14.130          C  
ATOM   2358  ND1 HIS A 152      19.262   5.158  -5.559  1.00 14.130          N  
ATOM   2359  CD2 HIS A 152      21.071   6.268  -6.206  1.00 14.130          C  
ATOM   2360  CE1 HIS A 152      19.040   6.450  -5.331  1.00 14.130          C  
ATOM   2361  NE2 HIS A 152      20.118   7.151  -5.707  1.00 14.130          N  
ATOM   2362  H   HIS A 152      21.028   3.049  -9.190  1.00 12.190          H  
ATOM   2363  HA  HIS A 152      22.943   4.395  -7.285  1.00 12.080          H  
ATOM   2364 1HB  HIS A 152      20.399   2.968  -6.664  1.00 16.960          H  
ATOM   2365 2HB  HIS A 152      21.582   3.278  -5.461  1.00 16.960          H  
ATOM   2366  HD1 HIS A 152      18.443   4.534  -5.703  1.00 16.960          H  
ATOM   2367  HD2 HIS A 152      22.042   6.651  -6.549  1.00 16.960          H  
ATOM   2368  HE1 HIS A 152      18.093   6.774  -4.899  1.00 16.960          H  
ATOM   2369  N   GLY A 153      22.834   1.241  -7.987  1.00 10.030          N  
ATOM   2370  CA  GLY A 153      23.519  -0.018  -7.711  1.00 10.200          C  
ATOM   2371  C   GLY A 153      22.687  -0.948  -6.833  1.00  9.930          C  
ATOM   2372  O   GLY A 153      21.594  -0.595  -6.392  1.00 10.130          O  
ATOM   2373  H   GLY A 153      22.182   1.293  -8.771  1.00 12.040          H  
ATOM   2374 1HA  GLY A 153      23.742  -0.521  -8.652  1.00 12.240          H  
ATOM   2375 2HA  GLY A 153      24.477   0.184  -7.241  1.00 12.240          H  
ATOM   2376  N   ARG A 154      23.225  -2.146  -6.587  1.00  9.670          N  
ATOM   2377  CA  ARG A 154      22.512  -3.217  -5.871  1.00  9.590          C  
ATOM   2378  C   ARG A 154      22.261  -3.035  -4.356  1.00  9.400          C  
ATOM   2379  O   ARG A 154      21.371  -3.668  -3.769  1.00  9.380          O  
ATOM   2380  CB  ARG A 154      23.264  -4.531  -6.102  1.00 13.460          C  
ATOM   2381  CG  ARG A 154      24.611  -4.625  -5.378  1.00 13.460          C  
ATOM   2382  CD  ARG A 154      25.471  -5.800  -5.770  1.00 13.460          C  
ATOM   2383  NE  ARG A 154      26.056  -5.619  -7.105  1.00 13.460          N  
ATOM   2384  CZ  ARG A 154      26.885  -6.485  -7.751  1.00 13.460          C  
ATOM   2385  NH1 ARG A 154      27.274  -7.615  -7.197  1.00 13.460          N  
ATOM   2386  NH2 ARG A 154      27.315  -6.173  -8.968  1.00 13.460          N  
ATOM   2387  H   ARG A 154      24.176  -2.321  -6.951  1.00 11.600          H  
ATOM   2388  HA  ARG A 154      21.558  -3.296  -6.339  1.00 11.510          H  
ATOM   2389 1HB  ARG A 154      22.644  -5.365  -5.771  1.00 16.150          H  
ATOM   2390 2HB  ARG A 154      23.443  -4.661  -7.170  1.00 16.150          H  
ATOM   2391 1HG  ARG A 154      25.183  -3.731  -5.553  1.00 16.150          H  
ATOM   2392 2HG  ARG A 154      24.410  -4.709  -4.337  1.00 16.150          H  
ATOM   2393 1HD  ARG A 154      26.284  -5.910  -5.050  1.00 16.150          H  
ATOM   2394 2HD  ARG A 154      24.868  -6.703  -5.775  1.00 16.150          H  
ATOM   2395  HE  ARG A 154      25.819  -4.763  -7.600  1.00 16.150          H  
ATOM   2396 1HH1 ARG A 154      26.996  -7.881  -6.235  1.00 16.150          H  
ATOM   2397 2HH1 ARG A 154      27.882  -8.252  -7.689  1.00 16.150          H  
ATOM   2398 1HH2 ARG A 154      27.027  -5.290  -9.393  1.00 16.150          H  
ATOM   2399 2HH2 ARG A 154      27.934  -6.795  -9.460  1.00 16.150          H  
ATOM   2400  N   GLN A 155      23.051  -2.174  -3.738  1.00  9.510          N  
ATOM   2401  CA  GLN A 155      23.078  -1.931  -2.296  1.00  9.580          C  
ATOM   2402  C   GLN A 155      21.760  -1.501  -1.649  1.00  9.830          C  
ATOM   2403  O   GLN A 155      21.160  -0.519  -2.081  1.00 10.030          O  
ATOM   2404  CB  GLN A 155      24.070  -0.811  -2.034  1.00 13.380          C  
ATOM   2405  CG  GLN A 155      24.277  -0.344  -0.626  1.00 13.380          C  
ATOM   2406  CD  GLN A 155      25.009  -1.322   0.243  1.00 13.380          C  
ATOM   2407  OE1 GLN A 155      26.126  -1.770  -0.078  1.00 13.380          O  
ATOM   2408  NE2 GLN A 155      24.393  -1.671   1.366  1.00 13.380          N  
ATOM   2409  H   GLN A 155      23.708  -1.663  -4.314  1.00 11.410          H  
ATOM   2410  HA  GLN A 155      23.469  -2.823  -1.852  1.00 11.500          H  
ATOM   2411 1HB  GLN A 155      25.019  -1.159  -2.335  1.00 16.060          H  
ATOM   2412 2HB  GLN A 155      23.810   0.046  -2.645  1.00 16.060          H  
ATOM   2413 1HG  GLN A 155      24.886   0.547  -0.697  1.00 16.060          H  
ATOM   2414 2HG  GLN A 155      23.330  -0.098  -0.161  1.00 16.060          H  
ATOM   2415 1HE2 GLN A 155      24.807  -2.327   1.991  1.00 16.060          H  
ATOM   2416 2HE2 GLN A 155      23.451  -1.297   1.563  1.00 16.060          H  
ATOM   2417  N   PRO A 156      21.286  -2.210  -0.603  1.00 10.060          N  
ATOM   2418  CA  PRO A 156      20.125  -1.887   0.190  1.00 10.520          C  
ATOM   2419  C   PRO A 156      20.500  -0.857   1.240  1.00 10.680          C  
ATOM   2420  O   PRO A 156      21.661  -0.781   1.660  1.00 10.740          O  
ATOM   2421  CB  PRO A 156      19.796  -3.216   0.870  1.00 15.780          C  
ATOM   2422  CG  PRO A 156      21.125  -3.863   1.055  1.00 15.780          C  
ATOM   2423  CD  PRO A 156      21.929  -3.467  -0.181  1.00 15.780          C  
ATOM   2424  HA  PRO A 156      19.309  -1.532  -0.451  1.00 12.620          H  
ATOM   2425 1HB  PRO A 156      19.327  -3.023   1.839  1.00 18.940          H  
ATOM   2426 2HB  PRO A 156      19.081  -3.793   0.275  1.00 18.940          H  
ATOM   2427 1HG  PRO A 156      21.584  -3.482   1.988  1.00 18.940          H  
ATOM   2428 2HG  PRO A 156      21.000  -4.943   1.199  1.00 18.940          H  
ATOM   2429 1HD  PRO A 156      22.930  -3.319   0.139  1.00 18.940          H  
ATOM   2430 2HD  PRO A 156      21.869  -4.204  -0.963  1.00 18.940          H  
ATOM   2431  N   ASP A 157      19.527  -0.151   1.767  1.00 10.970          N  
ATOM   2432  CA  ASP A 157      19.826   0.570   2.980  1.00 11.310          C  
ATOM   2433  C   ASP A 157      20.162  -0.519   4.004  1.00 11.650          C  
ATOM   2434  O   ASP A 157      19.623  -1.616   3.907  1.00 11.820          O  
ATOM   2435  CB  ASP A 157      18.663   1.444   3.417  1.00 15.700          C  
ATOM   2436  CG  ASP A 157      18.515   2.666   2.541  1.00 15.700          C  
ATOM   2437  OD1 ASP A 157      19.451   2.995   1.825  1.00 15.700          O  
ATOM   2438  OD2 ASP A 157      17.487   3.285   2.587  1.00 15.700          O  
ATOM   2439  H   ASP A 157      18.601  -0.138   1.366  1.00 13.160          H  
ATOM   2440  HA  ASP A 157      20.678   1.206   2.785  1.00 13.570          H  
ATOM   2441 1HB  ASP A 157      17.741   0.874   3.398  1.00 18.840          H  
ATOM   2442 2HB  ASP A 157      18.821   1.765   4.437  1.00 18.840          H  
ATOM   2443  N   PRO A 158      21.014  -0.277   5.000  1.00 11.940          N  
ATOM   2444  CA  PRO A 158      21.391  -1.253   6.006  1.00 12.470          C  
ATOM   2445  C   PRO A 158      20.184  -1.860   6.722  1.00 12.980          C  
ATOM   2446  O   PRO A 158      19.227  -1.142   7.049  1.00 13.220          O  
ATOM   2447  CB  PRO A 158      22.219  -0.394   6.977  1.00 18.710          C  
ATOM   2448  CG  PRO A 158      22.774   0.716   6.127  1.00 18.710          C  
ATOM   2449  CD  PRO A 158      21.684   1.031   5.136  1.00 18.710          C  
ATOM   2450  HA  PRO A 158      22.006  -2.039   5.541  1.00 14.960          H  
ATOM   2451 1HB  PRO A 158      21.586  -0.034   7.795  1.00 22.450          H  
ATOM   2452 2HB  PRO A 158      23.011  -1.006   7.425  1.00 22.450          H  
ATOM   2453 1HG  PRO A 158      23.042   1.582   6.755  1.00 22.450          H  
ATOM   2454 2HG  PRO A 158      23.699   0.385   5.636  1.00 22.450          H  
ATOM   2455 1HD  PRO A 158      20.997   1.797   5.516  1.00 22.450          H  
ATOM   2456 2HD  PRO A 158      22.187   1.331   4.216  1.00 22.450          H  
ATOM   2457  N   ASN A 159      20.293  -3.172   7.021  1.00 13.350          N  
ATOM   2458  CA  ASN A 159      19.281  -3.984   7.715  1.00 13.990          C  
ATOM   2459  C   ASN A 159      17.967  -4.213   6.983  1.00 14.620          C  
ATOM   2460  O   ASN A 159      16.892  -4.047   7.561  1.00 15.350          O  
ATOM   2461  CB  ASN A 159      18.944  -3.345   9.047  1.00 19.330          C  
ATOM   2462  CG  ASN A 159      18.275  -4.226  10.070  1.00 19.330          C  
ATOM   2463  OD1 ASN A 159      18.447  -5.445  10.081  1.00 19.330          O  
ATOM   2464  ND2 ASN A 159      17.525  -3.614  10.948  1.00 19.330          N  
ATOM   2465  H   ASN A 159      21.127  -3.687   6.708  1.00 16.020          H  
ATOM   2466  HA  ASN A 159      19.713  -4.962   7.877  1.00 16.790          H  
ATOM   2467 1HB  ASN A 159      19.819  -2.896   9.468  1.00 23.200          H  
ATOM   2468 2HB  ASN A 159      18.236  -2.556   8.844  1.00 23.200          H  
ATOM   2469 1HD2 ASN A 159      17.066  -4.135  11.674  1.00 23.200          H  
ATOM   2470 2HD2 ASN A 159      17.417  -2.623  10.909  1.00 23.200          H  
ATOM   2471  N   LYS A 160      18.039  -4.668   5.745  1.00 14.470          N  
ATOM   2472  CA  LYS A 160      16.835  -5.025   5.009  1.00 15.170          C  
ATOM   2473  C   LYS A 160      16.837  -6.525   4.804  1.00 15.520          C  
ATOM   2474  O   LYS A 160      17.877  -7.166   4.923  1.00 15.960          O  
ATOM   2475  CB  LYS A 160      16.711  -4.274   3.691  1.00 20.960          C  
ATOM   2476  CG  LYS A 160      16.493  -2.769   3.863  1.00 20.960          C  
ATOM   2477  CD  LYS A 160      16.383  -2.041   2.521  1.00 20.960          C  
ATOM   2478  CE  LYS A 160      15.054  -2.295   1.817  1.00 20.960          C  
ATOM   2479  NZ  LYS A 160      14.961  -1.536   0.533  1.00 20.960          N  
ATOM   2480  H   LYS A 160      18.945  -4.765   5.306  1.00 17.360          H  
ATOM   2481  HA  LYS A 160      15.963  -4.779   5.614  1.00 18.200          H  
ATOM   2482 1HB  LYS A 160      17.619  -4.418   3.102  1.00 25.150          H  
ATOM   2483 2HB  LYS A 160      15.892  -4.692   3.124  1.00 25.150          H  
ATOM   2484 1HG  LYS A 160      15.577  -2.602   4.432  1.00 25.150          H  
ATOM   2485 2HG  LYS A 160      17.320  -2.350   4.436  1.00 25.150          H  
ATOM   2486 1HD  LYS A 160      16.483  -0.973   2.692  1.00 25.150          H  
ATOM   2487 2HD  LYS A 160      17.175  -2.356   1.864  1.00 25.150          H  
ATOM   2488 1HE  LYS A 160      14.942  -3.349   1.589  1.00 25.150          H  
ATOM   2489 2HE  LYS A 160      14.254  -1.992   2.478  1.00 25.150          H  
ATOM   2490 1HZ  LYS A 160      14.070  -1.713   0.096  1.00 25.150          H  
ATOM   2491 2HZ  LYS A 160      15.053  -0.532   0.667  1.00 25.150          H  
ATOM   2492 3HZ  LYS A 160      15.707  -1.855  -0.071  1.00 25.150          H  
ATOM   2493  N   LYS A 161      15.682  -7.095   4.482  1.00 15.480          N  
ATOM   2494  CA  LYS A 161      15.619  -8.539   4.275  1.00 15.930          C  
ATOM   2495  C   LYS A 161      15.913  -8.918   2.819  1.00 16.130          C  
ATOM   2496  O   LYS A 161      15.947 -10.097   2.464  1.00 16.260          O  
ATOM   2497  CB  LYS A 161      14.245  -9.055   4.700  1.00 22.120          C  
ATOM   2498  CG  LYS A 161      13.850  -8.711   6.173  1.00 22.120          C  
ATOM   2499  CD  LYS A 161      14.800  -9.297   7.239  1.00 22.120          C  
ATOM   2500  CE  LYS A 161      14.276  -8.988   8.665  1.00 22.120          C  
ATOM   2501  NZ  LYS A 161      15.201  -9.474   9.744  1.00 22.120          N  
ATOM   2502  H   LYS A 161      14.846  -6.534   4.402  1.00 18.580          H  
ATOM   2503  HA  LYS A 161      16.383  -9.015   4.888  1.00 19.120          H  
ATOM   2504 1HB  LYS A 161      13.483  -8.642   4.039  1.00 26.550          H  
ATOM   2505 2HB  LYS A 161      14.218 -10.140   4.589  1.00 26.550          H  
ATOM   2506 1HG  LYS A 161      13.835  -7.628   6.291  1.00 26.550          H  
ATOM   2507 2HG  LYS A 161      12.844  -9.086   6.363  1.00 26.550          H  
ATOM   2508 1HD  LYS A 161      14.891 -10.376   7.105  1.00 26.550          H  
ATOM   2509 2HD  LYS A 161      15.789  -8.846   7.139  1.00 26.550          H  
ATOM   2510 1HE  LYS A 161      14.157  -7.910   8.770  1.00 26.550          H  
ATOM   2511 2HE  LYS A 161      13.306  -9.465   8.796  1.00 26.550          H  
ATOM   2512 1HZ  LYS A 161      14.814  -9.245  10.683  1.00 26.550          H  
ATOM   2513 2HZ  LYS A 161      15.315 -10.469   9.683  1.00 26.550          H  
ATOM   2514 3HZ  LYS A 161      16.101  -9.031   9.661  1.00 26.550          H  
ATOM   2515  N   ALA A 162      16.090  -7.905   1.978  1.00 16.300          N  
ATOM   2516  CA  ALA A 162      16.366  -8.083   0.563  1.00 16.640          C  
ATOM   2517  C   ALA A 162      17.001  -6.834  -0.029  1.00 16.540          C  
ATOM   2518  O   ALA A 162      16.784  -5.714   0.440  1.00 16.770          O  
ATOM   2519  CB  ALA A 162      15.096  -8.418  -0.199  1.00 23.160          C  
ATOM   2520  H   ALA A 162      16.050  -6.973   2.355  1.00 19.560          H  
ATOM   2521  HA  ALA A 162      17.075  -8.904   0.459  1.00 19.970          H  
ATOM   2522 1HB  ALA A 162      15.339  -8.567  -1.252  1.00 27.790          H  
ATOM   2523 2HB  ALA A 162      14.659  -9.330   0.207  1.00 27.790          H  
ATOM   2524 3HB  ALA A 162      14.389  -7.599  -0.102  1.00 27.790          H  
ATOM   2525  N   SER A 163      17.694  -7.025  -1.136  1.00 16.380          N  
ATOM   2526  CA  SER A 163      18.320  -5.952  -1.884  1.00 16.450          C  
ATOM   2527  C   SER A 163      17.962  -6.123  -3.331  1.00 16.300          C  
ATOM   2528  O   SER A 163      17.130  -6.962  -3.663  1.00 16.100          O  
ATOM   2529  CB  SER A 163      19.820  -5.960  -1.734  1.00 23.000          C  
ATOM   2530  OG  SER A 163      20.417  -7.056  -2.374  1.00 23.000          O  
ATOM   2531  H   SER A 163      17.827  -7.968  -1.469  1.00 19.660          H  
ATOM   2532  HA  SER A 163      17.929  -4.993  -1.541  1.00 19.740          H  
ATOM   2533 1HB  SER A 163      20.209  -5.048  -2.135  1.00 27.600          H  
ATOM   2534 2HB  SER A 163      20.061  -5.992  -0.683  1.00 27.600          H  
ATOM   2535  HG  SER A 163      20.248  -6.949  -3.332  1.00 27.600          H  
ATOM   2536  N   LEU A 164      18.520  -5.292  -4.194  1.00 16.530          N  
ATOM   2537  CA  LEU A 164      18.134  -5.318  -5.593  1.00 16.670          C  
ATOM   2538  C   LEU A 164      18.443  -6.664  -6.229  1.00 16.360          C  
ATOM   2539  O   LEU A 164      19.553  -7.186  -6.085  1.00 16.220          O  
ATOM   2540  CB  LEU A 164      18.910  -4.232  -6.311  1.00 23.280          C  
ATOM   2541  CG  LEU A 164      18.491  -3.777  -7.704  1.00 23.280          C  
ATOM   2542  CD1 LEU A 164      17.138  -3.040  -7.642  1.00 23.280          C  
ATOM   2543  CD2 LEU A 164      19.572  -2.867  -8.211  1.00 23.280          C  
ATOM   2544  H   LEU A 164      19.255  -4.636  -3.903  1.00 19.840          H  
ATOM   2545  HA  LEU A 164      17.061  -5.142  -5.655  1.00 20.000          H  
ATOM   2546 1HB  LEU A 164      18.971  -3.352  -5.666  1.00 27.940          H  
ATOM   2547 2HB  LEU A 164      19.897  -4.635  -6.424  1.00 27.940          H  
ATOM   2548  HG  LEU A 164      18.376  -4.615  -8.370  1.00 27.940          H  
ATOM   2549 1HD1 LEU A 164      16.868  -2.697  -8.640  1.00 27.940          H  
ATOM   2550 2HD1 LEU A 164      16.358  -3.698  -7.271  1.00 27.940          H  
ATOM   2551 3HD1 LEU A 164      17.226  -2.177  -6.983  1.00 27.940          H  
ATOM   2552 1HD2 LEU A 164      19.308  -2.489  -9.168  1.00 27.940          H  
ATOM   2553 2HD2 LEU A 164      19.690  -2.030  -7.523  1.00 27.940          H  
ATOM   2554 3HD2 LEU A 164      20.506  -3.408  -8.283  1.00 27.940          H  
ATOM   2555  N   VAL A 165      17.482  -7.195  -6.985  1.00 16.420          N  
ATOM   2556  CA  VAL A 165      17.678  -8.482  -7.668  1.00 16.300          C  
ATOM   2557  C   VAL A 165      17.704  -8.397  -9.188  1.00 16.110          C  
ATOM   2558  O   VAL A 165      17.317  -9.346  -9.863  1.00 16.180          O  
ATOM   2559  CB  VAL A 165      16.636  -9.527  -7.239  1.00 22.870          C  
ATOM   2560  CG1 VAL A 165      16.844  -9.853  -5.752  1.00 22.870          C  
ATOM   2561  CG2 VAL A 165      15.220  -9.011  -7.548  1.00 22.870          C  
ATOM   2562  H   VAL A 165      16.586  -6.693  -7.039  1.00 19.700          H  
ATOM   2563  HA  VAL A 165      18.645  -8.873  -7.354  1.00 19.560          H  
ATOM   2564  HB  VAL A 165      16.801 -10.451  -7.792  1.00 27.440          H  
ATOM   2565 1HG1 VAL A 165      16.127 -10.609  -5.438  1.00 27.440          H  
ATOM   2566 2HG1 VAL A 165      17.858 -10.232  -5.609  1.00 27.440          H  
ATOM   2567 3HG1 VAL A 165      16.722  -8.974  -5.154  1.00 27.440          H  
ATOM   2568 1HG2 VAL A 165      14.489  -9.757  -7.251  1.00 27.440          H  
ATOM   2569 2HG2 VAL A 165      15.036  -8.108  -7.016  1.00 27.440          H  
ATOM   2570 3HG2 VAL A 165      15.116  -8.819  -8.616  1.00 27.440          H  
ATOM   2571  N   LEU A 166      18.129  -7.256  -9.720  1.00 15.920          N  
ATOM   2572  CA  LEU A 166      18.292  -7.118 -11.159  1.00 15.900          C  
ATOM   2573  C   LEU A 166      19.432  -7.986 -11.753  1.00 15.980          C  
ATOM   2574  O   LEU A 166      19.326  -8.365 -12.920  1.00 16.100          O  
ATOM   2575  CB  LEU A 166      18.464  -5.640 -11.570  1.00 22.270          C  
ATOM   2576  CG  LEU A 166      17.202  -4.701 -11.397  1.00 22.270          C  
ATOM   2577  CD1 LEU A 166      17.601  -3.268 -11.726  1.00 22.270          C  
ATOM   2578  CD2 LEU A 166      16.058  -5.135 -12.314  1.00 22.270          C  
ATOM   2579  H   LEU A 166      18.379  -6.504  -9.098  1.00 19.100          H  
ATOM   2580  HA  LEU A 166      17.380  -7.482 -11.621  1.00 19.080          H  
ATOM   2581 1HB  LEU A 166      19.264  -5.205 -10.986  1.00 26.720          H  
ATOM   2582 2HB  LEU A 166      18.757  -5.610 -12.619  1.00 26.720          H  
ATOM   2583  HG  LEU A 166      16.864  -4.735 -10.363  1.00 26.720          H  
ATOM   2584 1HD1 LEU A 166      16.741  -2.611 -11.592  1.00 26.720          H  
ATOM   2585 2HD1 LEU A 166      18.382  -2.957 -11.079  1.00 26.720          H  
ATOM   2586 3HD1 LEU A 166      17.941  -3.215 -12.760  1.00 26.720          H  
ATOM   2587 1HD2 LEU A 166      15.214  -4.461 -12.173  1.00 26.720          H  
ATOM   2588 2HD2 LEU A 166      16.386  -5.089 -13.353  1.00 26.720          H  
ATOM   2589 3HD2 LEU A 166      15.736  -6.142 -12.086  1.00 26.720          H  
ATOM   2590  N   PRO A 167      20.575  -8.242 -11.061  1.00 16.060          N  
ATOM   2591  CA  PRO A 167      21.628  -9.111 -11.552  1.00 16.290          C  
ATOM   2592  C   PRO A 167      21.036 -10.513 -11.773  1.00 16.300          C  
ATOM   2593  O   PRO A 167      20.207 -10.936 -10.972  1.00 16.150          O  
ATOM   2594  CB  PRO A 167      22.647  -9.097 -10.408  1.00 24.430          C  
ATOM   2595  CG  PRO A 167      22.398  -7.799  -9.681  1.00 24.430          C  
ATOM   2596  CD  PRO A 167      20.916  -7.579  -9.768  1.00 24.430          C  
ATOM   2597  HA  PRO A 167      22.051  -8.661 -12.447  1.00 19.550          H  
ATOM   2598 1HB  PRO A 167      22.518  -9.987  -9.767  1.00 29.320          H  
ATOM   2599 2HB  PRO A 167      23.652  -9.140 -10.812  1.00 29.320          H  
ATOM   2600 1HG  PRO A 167      22.754  -7.876  -8.640  1.00 29.320          H  
ATOM   2601 2HG  PRO A 167      22.971  -6.979 -10.145  1.00 29.320          H  
ATOM   2602 1HD  PRO A 167      20.464  -8.087  -8.913  1.00 29.320          H  
ATOM   2603 2HD  PRO A 167      20.725  -6.500  -9.789  1.00 29.320          H  
ATOM   2604  N   PRO A 168      21.463 -11.273 -12.793  1.00 16.640          N  
ATOM   2605  CA  PRO A 168      21.026 -12.629 -13.086  1.00 16.830          C  
ATOM   2606  C   PRO A 168      21.209 -13.587 -11.916  1.00 16.750          C  
ATOM   2607  O   PRO A 168      22.155 -13.458 -11.137  1.00 16.510          O  
ATOM   2608  CB  PRO A 168      21.931 -13.014 -14.257  1.00 25.240          C  
ATOM   2609  CG  PRO A 168      22.288 -11.712 -14.912  1.00 25.240          C  
ATOM   2610  CD  PRO A 168      22.381 -10.718 -13.798  1.00 25.240          C  
ATOM   2611  HA  PRO A 168      19.970 -12.599 -13.397  1.00 20.200          H  
ATOM   2612 1HB  PRO A 168      22.818 -13.516 -13.878  1.00 30.290          H  
ATOM   2613 2HB  PRO A 168      21.416 -13.716 -14.929  1.00 30.290          H  
ATOM   2614 1HG  PRO A 168      23.251 -11.799 -15.449  1.00 30.290          H  
ATOM   2615 2HG  PRO A 168      21.533 -11.432 -15.660  1.00 30.290          H  
ATOM   2616 1HD  PRO A 168      23.399 -10.645 -13.426  1.00 30.290          H  
ATOM   2617 2HD  PRO A 168      22.010  -9.780 -14.210  1.00 30.290          H  
ATOM   2618  N   LEU A 169      20.352 -14.605 -11.882  1.00 17.110          N  
ATOM   2619  CA  LEU A 169      20.297 -15.667 -10.868  1.00 17.250          C  
ATOM   2620  C   LEU A 169      21.619 -16.368 -10.575  1.00 17.170          C  
ATOM   2621  O   LEU A 169      21.785 -16.950  -9.506  1.00 17.420          O  
ATOM   2622  CB  LEU A 169      19.267 -16.724 -11.288  1.00 24.090          C  
ATOM   2623  CG  LEU A 169      17.764 -16.292 -11.292  1.00 24.090          C  
ATOM   2624  CD1 LEU A 169      16.937 -17.417 -11.900  1.00 24.090          C  
ATOM   2625  CD2 LEU A 169      17.281 -15.991  -9.865  1.00 24.090          C  
ATOM   2626  H   LEU A 169      19.635 -14.620 -12.594  1.00 20.530          H  
ATOM   2627  HA  LEU A 169      19.980 -15.206  -9.938  1.00 20.700          H  
ATOM   2628 1HB  LEU A 169      19.516 -17.065 -12.291  1.00 28.910          H  
ATOM   2629 2HB  LEU A 169      19.362 -17.575 -10.612  1.00 28.910          H  
ATOM   2630  HG  LEU A 169      17.638 -15.405 -11.907  1.00 28.910          H  
ATOM   2631 1HD1 LEU A 169      15.886 -17.125 -11.921  1.00 28.910          H  
ATOM   2632 2HD1 LEU A 169      17.277 -17.614 -12.917  1.00 28.910          H  
ATOM   2633 3HD1 LEU A 169      17.049 -18.319 -11.298  1.00 28.910          H  
ATOM   2634 1HD2 LEU A 169      16.229 -15.706  -9.897  1.00 28.910          H  
ATOM   2635 2HD2 LEU A 169      17.394 -16.883  -9.246  1.00 28.910          H  
ATOM   2636 3HD2 LEU A 169      17.848 -15.179  -9.428  1.00 28.910          H  
ATOM   2637  N   ARG A 170      22.517 -16.396 -11.555  1.00 16.960          N  
ATOM   2638  CA  ARG A 170      23.814 -17.062 -11.427  1.00 17.030          C  
ATOM   2639  C   ARG A 170      24.803 -16.313 -10.517  1.00 16.580          C  
ATOM   2640  O   ARG A 170      25.888 -16.822 -10.226  1.00 16.760          O  
ATOM   2641  CB  ARG A 170      24.450 -17.285 -12.789  1.00 23.810          C  
ATOM   2642  CG  ARG A 170      24.872 -16.030 -13.518  1.00 23.810          C  
ATOM   2643  CD  ARG A 170      25.495 -16.337 -14.826  1.00 23.810          C  
ATOM   2644  NE  ARG A 170      25.926 -15.121 -15.508  1.00 23.810          N  
ATOM   2645  CZ  ARG A 170      25.189 -14.368 -16.369  1.00 23.810          C  
ATOM   2646  NH1 ARG A 170      23.957 -14.714 -16.712  1.00 23.810          N  
ATOM   2647  NH2 ARG A 170      25.747 -13.277 -16.867  1.00 23.810          N  
ATOM   2648  H   ARG A 170      22.292 -15.900 -12.401  1.00 20.350          H  
ATOM   2649  HA  ARG A 170      23.637 -18.043 -10.984  1.00 20.440          H  
ATOM   2650 1HB  ARG A 170      25.332 -17.912 -12.677  1.00 28.580          H  
ATOM   2651 2HB  ARG A 170      23.749 -17.817 -13.430  1.00 28.580          H  
ATOM   2652 1HG  ARG A 170      24.013 -15.407 -13.687  1.00 28.580          H  
ATOM   2653 2HG  ARG A 170      25.603 -15.486 -12.923  1.00 28.580          H  
ATOM   2654 1HD  ARG A 170      26.375 -16.959 -14.660  1.00 28.580          H  
ATOM   2655 2HD  ARG A 170      24.794 -16.872 -15.462  1.00 28.580          H  
ATOM   2656  HE  ARG A 170      26.861 -14.791 -15.298  1.00 28.580          H  
ATOM   2657 1HH1 ARG A 170      23.538 -15.550 -16.337  1.00 28.580          H  
ATOM   2658 2HH1 ARG A 170      23.435 -14.138 -17.363  1.00 28.580          H  
ATOM   2659 1HH2 ARG A 170      26.686 -13.034 -16.582  1.00 28.580          H  
ATOM   2660 2HH2 ARG A 170      25.269 -12.662 -17.545  1.00 28.580          H  
ATOM   2661  N   ALA A 171      24.460 -15.086 -10.126  1.00 16.130          N  
ATOM   2662  CA  ALA A 171      25.291 -14.269  -9.254  1.00 15.790          C  
ATOM   2663  C   ALA A 171      25.471 -14.991  -7.899  1.00 15.350          C  
ATOM   2664  O   ALA A 171      24.593 -15.753  -7.498  1.00 15.200          O  
ATOM   2665  CB  ALA A 171      24.639 -12.900  -9.081  1.00 22.240          C  
ATOM   2666  H   ALA A 171      23.563 -14.700 -10.435  1.00 19.360          H  
ATOM   2667  HA  ALA A 171      26.254 -14.151  -9.726  1.00 18.950          H  
ATOM   2668 1HB  ALA A 171      25.245 -12.258  -8.446  1.00 26.690          H  
ATOM   2669 2HB  ALA A 171      24.522 -12.432 -10.059  1.00 26.690          H  
ATOM   2670 3HB  ALA A 171      23.659 -13.023  -8.630  1.00 26.690          H  
ATOM   2671  N   PRO A 172      26.604 -14.819  -7.198  1.00 15.300          N  
ATOM   2672  CA  PRO A 172      26.927 -15.407  -5.903  1.00 15.060          C  
ATOM   2673  C   PRO A 172      26.111 -14.777  -4.782  1.00 14.570          C  
ATOM   2674  O   PRO A 172      25.297 -13.887  -5.039  1.00 14.270          O  
ATOM   2675  CB  PRO A 172      28.431 -15.136  -5.782  1.00 22.590          C  
ATOM   2676  CG  PRO A 172      28.657 -13.885  -6.578  1.00 22.590          C  
ATOM   2677  CD  PRO A 172      27.687 -13.976  -7.741  1.00 22.590          C  
ATOM   2678  HA  PRO A 172      26.732 -16.489  -5.949  1.00 18.070          H  
ATOM   2679 1HB  PRO A 172      28.707 -15.011  -4.722  1.00 27.110          H  
ATOM   2680 2HB  PRO A 172      29.001 -15.995  -6.165  1.00 27.110          H  
ATOM   2681 1HG  PRO A 172      28.476 -13.003  -5.955  1.00 27.110          H  
ATOM   2682 2HG  PRO A 172      29.702 -13.818  -6.910  1.00 27.110          H  
ATOM   2683 1HD  PRO A 172      27.343 -12.960  -7.984  1.00 27.110          H  
ATOM   2684 2HD  PRO A 172      28.165 -14.478  -8.583  1.00 27.110          H  
ATOM   2685  N   ARG A 173      26.278 -15.280  -3.553  1.00 14.640          N  
ATOM   2686  CA  ARG A 173      25.545 -14.731  -2.413  1.00 14.350          C  
ATOM   2687  C   ARG A 173      26.444 -14.456  -1.203  1.00 14.020          C  
ATOM   2688  O   ARG A 173      27.337 -15.244  -0.881  1.00 14.210          O  
ATOM   2689  CB  ARG A 173      24.457 -15.710  -1.982  1.00 20.210          C  
ATOM   2690  CG  ARG A 173      23.361 -15.999  -3.018  1.00 20.210          C  
ATOM   2691  CD  ARG A 173      22.480 -14.844  -3.217  1.00 20.210          C  
ATOM   2692  NE  ARG A 173      21.398 -15.124  -4.142  1.00 20.210          N  
ATOM   2693  CZ  ARG A 173      21.462 -14.983  -5.488  1.00 20.210          C  
ATOM   2694  NH1 ARG A 173      22.555 -14.574  -6.093  1.00 20.210          N  
ATOM   2695  NH2 ARG A 173      20.395 -15.265  -6.221  1.00 20.210          N  
ATOM   2696  H   ARG A 173      26.937 -16.033  -3.400  1.00 17.570          H  
ATOM   2697  HA  ARG A 173      25.099 -13.782  -2.711  1.00 17.220          H  
ATOM   2698 1HB  ARG A 173      24.915 -16.661  -1.716  1.00 24.250          H  
ATOM   2699 2HB  ARG A 173      23.970 -15.325  -1.085  1.00 24.250          H  
ATOM   2700 1HG  ARG A 173      23.808 -16.258  -3.974  1.00 24.250          H  
ATOM   2701 2HG  ARG A 173      22.750 -16.832  -2.673  1.00 24.250          H  
ATOM   2702 1HD  ARG A 173      22.042 -14.579  -2.258  1.00 24.250          H  
ATOM   2703 2HD  ARG A 173      23.044 -14.002  -3.599  1.00 24.250          H  
ATOM   2704  HE  ARG A 173      20.524 -15.444  -3.747  1.00 24.250          H  
ATOM   2705 1HH1 ARG A 173      23.426 -14.353  -5.582  1.00 24.250          H  
ATOM   2706 2HH1 ARG A 173      22.554 -14.484  -7.103  1.00 24.250          H  
ATOM   2707 1HH2 ARG A 173      19.545 -15.584  -5.779  1.00 24.250          H  
ATOM   2708 2HH2 ARG A 173      20.439 -15.167  -7.229  1.00 24.250          H  
ATOM   2709  N   VAL A 174      26.145 -13.349  -0.528  1.00 13.710          N  
ATOM   2710  CA  VAL A 174      26.817 -12.851   0.680  1.00 13.570          C  
ATOM   2711  C   VAL A 174      26.233 -13.366   1.996  1.00 13.670          C  
ATOM   2712  O   VAL A 174      25.014 -13.429   2.154  1.00 13.700          O  
ATOM   2713  CB  VAL A 174      26.770 -11.306   0.666  1.00 19.050          C  
ATOM   2714  CG1 VAL A 174      27.340 -10.690   1.937  1.00 19.050          C  
ATOM   2715  CG2 VAL A 174      27.544 -10.803  -0.508  1.00 19.050          C  
ATOM   2716  H   VAL A 174      25.385 -12.770  -0.907  1.00 16.450          H  
ATOM   2717  HA  VAL A 174      27.853 -13.176   0.633  1.00 16.280          H  
ATOM   2718  HB  VAL A 174      25.730 -10.990   0.574  1.00 22.860          H  
ATOM   2719 1HG1 VAL A 174      27.275  -9.612   1.848  1.00 22.860          H  
ATOM   2720 2HG1 VAL A 174      26.767 -11.014   2.799  1.00 22.860          H  
ATOM   2721 3HG1 VAL A 174      28.362 -10.978   2.067  1.00 22.860          H  
ATOM   2722 1HG2 VAL A 174      27.465  -9.719  -0.533  1.00 22.860          H  
ATOM   2723 2HG2 VAL A 174      28.576 -11.091  -0.441  1.00 22.860          H  
ATOM   2724 3HG2 VAL A 174      27.129 -11.211  -1.408  1.00 22.860          H  
ATOM   2725  N   GLN A 175      27.110 -13.759   2.931  1.00 13.880          N  
ATOM   2726  CA  GLN A 175      26.677 -14.231   4.246  1.00 14.160          C  
ATOM   2727  C   GLN A 175      26.732 -13.103   5.285  1.00 14.250          C  
ATOM   2728  O   GLN A 175      27.432 -12.107   5.096  1.00 14.310          O  
ATOM   2729  CB  GLN A 175      27.556 -15.391   4.703  1.00 19.710          C  
ATOM   2730  CG  GLN A 175      27.567 -16.550   3.737  1.00 19.710          C  
ATOM   2731  CD  GLN A 175      26.205 -17.116   3.536  1.00 19.710          C  
ATOM   2732  OE1 GLN A 175      25.531 -17.482   4.503  1.00 19.710          O  
ATOM   2733  NE2 GLN A 175      25.773 -17.189   2.289  1.00 19.710          N  
ATOM   2734  H   GLN A 175      28.127 -13.726   2.738  1.00 16.660          H  
ATOM   2735  HA  GLN A 175      25.645 -14.569   4.175  1.00 16.990          H  
ATOM   2736 1HB  GLN A 175      28.587 -15.039   4.812  1.00 23.650          H  
ATOM   2737 2HB  GLN A 175      27.223 -15.748   5.675  1.00 23.650          H  
ATOM   2738 1HG  GLN A 175      27.942 -16.199   2.773  1.00 23.650          H  
ATOM   2739 2HG  GLN A 175      28.214 -17.334   4.127  1.00 23.650          H  
ATOM   2740 1HE2 GLN A 175      24.863 -17.553   2.092  1.00 23.650          H  
ATOM   2741 2HE2 GLN A 175      26.360 -16.869   1.535  1.00 23.650          H  
ATOM   2742  N   PHE A 176      25.993 -13.240   6.392  1.00 14.430          N  
ATOM   2743  CA  PHE A 176      26.053 -12.210   7.435  1.00 14.750          C  
ATOM   2744  C   PHE A 176      25.867 -12.629   8.886  1.00 15.060          C  
ATOM   2745  O   PHE A 176      24.931 -13.357   9.227  1.00 15.600          O  
ATOM   2746  CB  PHE A 176      25.005 -11.127   7.181  1.00 20.520          C  
ATOM   2747  CG  PHE A 176      24.903 -10.161   8.353  1.00 20.520          C  
ATOM   2748  CD1 PHE A 176      25.866  -9.196   8.618  1.00 20.520          C  
ATOM   2749  CD2 PHE A 176      23.821 -10.252   9.209  1.00 20.520          C  
ATOM   2750  CE1 PHE A 176      25.753  -8.377   9.716  1.00 20.520          C  
ATOM   2751  CE2 PHE A 176      23.709  -9.427  10.280  1.00 20.520          C  
ATOM   2752  CZ  PHE A 176      24.681  -8.494  10.545  1.00 20.520          C  
ATOM   2753  H   PHE A 176      25.409 -14.057   6.515  1.00 17.320          H  
ATOM   2754  HA  PHE A 176      27.038 -11.746   7.367  1.00 17.700          H  
ATOM   2755 1HB  PHE A 176      25.253 -10.586   6.298  1.00 24.630          H  
ATOM   2756 2HB  PHE A 176      24.033 -11.589   7.027  1.00 24.630          H  
ATOM   2757  HD1 PHE A 176      26.726  -9.106   7.965  1.00 24.630          H  
ATOM   2758  HD2 PHE A 176      23.048 -11.003   9.020  1.00 24.630          H  
ATOM   2759  HE1 PHE A 176      26.508  -7.629   9.924  1.00 24.630          H  
ATOM   2760  HE2 PHE A 176      22.842  -9.511  10.929  1.00 24.630          H  
ATOM   2761  HZ  PHE A 176      24.593  -7.832  11.415  1.00 24.630          H  
ATOM   2762  N   ASP A 177      26.760 -12.094   9.726  1.00 14.870          N  
ATOM   2763  CA  ASP A 177      26.725 -12.168  11.181  1.00 15.300          C  
ATOM   2764  C   ASP A 177      27.708 -11.109  11.729  1.00 15.500          C  
ATOM   2765  O   ASP A 177      28.371 -10.418  10.951  1.00 15.540          O  
ATOM   2766  CB  ASP A 177      27.055 -13.587  11.689  1.00 21.250          C  
ATOM   2767  CG  ASP A 177      26.470 -13.885  13.113  1.00 21.250          C  
ATOM   2768  OD1 ASP A 177      26.179 -12.931  13.802  1.00 21.250          O  
ATOM   2769  OD2 ASP A 177      26.340 -15.027  13.506  1.00 21.250          O  
ATOM   2770  H   ASP A 177      27.520 -11.565   9.322  1.00 17.840          H  
ATOM   2771  HA  ASP A 177      25.721 -11.913  11.514  1.00 18.360          H  
ATOM   2772 1HB  ASP A 177      26.659 -14.325  10.991  1.00 25.500          H  
ATOM   2773 2HB  ASP A 177      28.140 -13.716  11.723  1.00 25.500          H  
ATOM   2774  N   GLU A 178      27.803 -10.995  13.056  1.00 15.770          N  
ATOM   2775  CA  GLU A 178      28.779 -10.181  13.828  1.00 16.080          C  
ATOM   2776  C   GLU A 178      28.748  -8.635  13.699  1.00 15.730          C  
ATOM   2777  O   GLU A 178      28.674  -7.909  14.701  1.00 15.810          O  
ATOM   2778  CB  GLU A 178      30.213 -10.648  13.517  1.00 22.390          C  
ATOM   2779  CG  GLU A 178      30.527 -12.079  13.994  1.00 22.390          C  
ATOM   2780  CD  GLU A 178      31.971 -12.505  13.773  1.00 22.390          C  
ATOM   2781  OE1 GLU A 178      32.764 -11.678  13.399  1.00 22.390          O  
ATOM   2782  OE2 GLU A 178      32.271 -13.662  13.981  1.00 22.390          O  
ATOM   2783  H   GLU A 178      27.178 -11.601  13.583  1.00 18.920          H  
ATOM   2784  HA  GLU A 178      28.597 -10.407  14.882  1.00 19.300          H  
ATOM   2785 1HB  GLU A 178      30.407 -10.591  12.449  1.00 26.870          H  
ATOM   2786 2HB  GLU A 178      30.919  -9.977  14.008  1.00 26.870          H  
ATOM   2787 1HG  GLU A 178      30.303 -12.138  15.062  1.00 26.870          H  
ATOM   2788 2HG  GLU A 178      29.866 -12.771  13.477  1.00 26.870          H  
ATOM   2789  N   ASP A 179      28.775  -8.136  12.456  1.00 15.500          N  
ATOM   2790  CA  ASP A 179      28.850  -6.695  12.165  1.00 15.340          C  
ATOM   2791  C   ASP A 179      27.532  -5.974  12.448  1.00 15.080          C  
ATOM   2792  O   ASP A 179      26.574  -6.580  12.919  1.00 14.740          O  
ATOM   2793  CB  ASP A 179      29.288  -6.464  10.706  1.00 21.540          C  
ATOM   2794  CG  ASP A 179      30.792  -6.743  10.410  1.00 21.540          C  
ATOM   2795  OD1 ASP A 179      31.583  -6.811  11.310  1.00 21.540          O  
ATOM   2796  OD2 ASP A 179      31.117  -6.864   9.240  1.00 21.540          O  
ATOM   2797  H   ASP A 179      28.802  -8.816  11.697  1.00 18.600          H  
ATOM   2798  HA  ASP A 179      29.611  -6.260  12.812  1.00 18.410          H  
ATOM   2799 1HB  ASP A 179      28.712  -7.125  10.072  1.00 25.850          H  
ATOM   2800 2HB  ASP A 179      29.059  -5.440  10.399  1.00 25.850          H  
ATOM   2801  N   ASP A 180      27.476  -4.656  12.226  1.00 15.430          N  
ATOM   2802  CA  ASP A 180      26.291  -3.897  12.636  1.00 15.420          C  
ATOM   2803  C   ASP A 180      24.935  -4.347  12.111  1.00 15.460          C  
ATOM   2804  O   ASP A 180      23.988  -4.426  12.885  1.00 15.660          O  
ATOM   2805  CB  ASP A 180      26.397  -2.419  12.233  1.00 21.590          C  
ATOM   2806  CG  ASP A 180      27.403  -1.585  13.012  1.00 21.590          C  
ATOM   2807  OD1 ASP A 180      27.988  -2.078  13.936  1.00 21.590          O  
ATOM   2808  OD2 ASP A 180      27.527  -0.419  12.689  1.00 21.590          O  
ATOM   2809  H   ASP A 180      28.267  -4.163  11.832  1.00 18.520          H  
ATOM   2810  HA  ASP A 180      26.230  -3.946  13.710  1.00 18.500          H  
ATOM   2811 1HB  ASP A 180      26.665  -2.363  11.172  1.00 25.910          H  
ATOM   2812 2HB  ASP A 180      25.416  -1.955  12.334  1.00 25.910          H  
ATOM   2813  N   SER A 181      24.822  -4.681  10.841  1.00 15.420          N  
ATOM   2814  CA  SER A 181      23.498  -5.026  10.343  1.00 15.560          C  
ATOM   2815  C   SER A 181      23.570  -5.848   9.055  1.00 15.620          C  
ATOM   2816  O   SER A 181      24.621  -5.861   8.418  1.00 15.780          O  
ATOM   2817  CB  SER A 181      22.740  -3.728  10.141  1.00 21.730          C  
ATOM   2818  OG  SER A 181      23.289  -2.963   9.118  1.00 21.730          O  
ATOM   2819  H   SER A 181      25.623  -4.639  10.226  1.00 18.500          H  
ATOM   2820  HA  SER A 181      23.012  -5.603  11.123  1.00 18.670          H  
ATOM   2821 1HB  SER A 181      21.725  -3.911   9.935  1.00 26.070          H  
ATOM   2822 2HB  SER A 181      22.763  -3.155  11.062  1.00 26.070          H  
ATOM   2823  HG  SER A 181      22.763  -2.161   9.105  1.00 26.070          H  
ATOM   2824  N   PRO A 182      22.479  -6.532   8.640  1.00 15.630          N  
ATOM   2825  CA  PRO A 182      22.366  -7.320   7.419  1.00 15.590          C  
ATOM   2826  C   PRO A 182      22.802  -6.627   6.142  1.00 15.890          C  
ATOM   2827  O   PRO A 182      22.539  -5.435   5.891  1.00 16.320          O  
ATOM   2828  CB  PRO A 182      20.884  -7.692   7.414  1.00 23.380          C  
ATOM   2829  CG  PRO A 182      20.535  -7.777   8.881  1.00 23.380          C  
ATOM   2830  CD  PRO A 182      21.326  -6.696   9.552  1.00 23.380          C  
ATOM   2831  HA  PRO A 182      22.965  -8.227   7.542  1.00 18.710          H  
ATOM   2832 1HB  PRO A 182      20.299  -6.954   6.849  1.00 28.060          H  
ATOM   2833 2HB  PRO A 182      20.747  -8.653   6.896  1.00 28.060          H  
ATOM   2834 1HG  PRO A 182      19.449  -7.646   9.021  1.00 28.060          H  
ATOM   2835 2HG  PRO A 182      20.785  -8.775   9.271  1.00 28.060          H  
ATOM   2836 1HD  PRO A 182      20.768  -5.811   9.650  1.00 28.060          H  
ATOM   2837 2HD  PRO A 182      21.628  -7.101  10.530  1.00 28.060          H  
ATOM   2838  N   ARG A 183      23.476  -7.469   5.354  1.00 15.840          N  
ATOM   2839  CA  ARG A 183      24.153  -7.265   4.079  1.00 16.320          C  
ATOM   2840  C   ARG A 183      23.347  -7.255   2.792  1.00 16.750          C  
ATOM   2841  O   ARG A 183      22.274  -7.849   2.680  1.00 16.650          O  
ATOM   2842  CB  ARG A 183      25.168  -8.393   3.847  1.00 22.660          C  
ATOM   2843  CG  ARG A 183      26.353  -8.549   4.796  1.00 22.660          C  
ATOM   2844  CD  ARG A 183      27.476  -7.682   4.437  1.00 22.660          C  
ATOM   2845  NE  ARG A 183      27.296  -6.382   4.926  1.00 22.660          N  
ATOM   2846  CZ  ARG A 183      27.617  -5.980   6.161  1.00 22.660          C  
ATOM   2847  NH1 ARG A 183      28.194  -6.796   7.023  1.00 22.660          N  
ATOM   2848  NH2 ARG A 183      27.348  -4.760   6.498  1.00 22.660          N  
ATOM   2849  H   ARG A 183      23.536  -8.413   5.711  1.00 19.010          H  
ATOM   2850  HA  ARG A 183      24.671  -6.310   4.148  1.00 19.580          H  
ATOM   2851 1HB  ARG A 183      24.635  -9.345   3.862  1.00 27.190          H  
ATOM   2852 2HB  ARG A 183      25.572  -8.291   2.845  1.00 27.190          H  
ATOM   2853 1HG  ARG A 183      26.029  -8.281   5.796  1.00 27.190          H  
ATOM   2854 2HG  ARG A 183      26.713  -9.575   4.783  1.00 27.190          H  
ATOM   2855 1HD  ARG A 183      28.379  -8.089   4.858  1.00 27.190          H  
ATOM   2856 2HD  ARG A 183      27.579  -7.629   3.353  1.00 27.190          H  
ATOM   2857  HE  ARG A 183      26.867  -5.710   4.313  1.00 27.190          H  
ATOM   2858 1HH1 ARG A 183      28.412  -7.742   6.768  1.00 27.190          H  
ATOM   2859 2HH1 ARG A 183      28.427  -6.462   7.957  1.00 27.190          H  
ATOM   2860 1HH2 ARG A 183      26.901  -4.148   5.847  1.00 27.190          H  
ATOM   2861 2HH2 ARG A 183      27.599  -4.427   7.425  1.00 27.190          H  
ATOM   2862  N   GLN A 184      23.982  -6.629   1.808  1.00 17.360          N  
ATOM   2863  CA  GLN A 184      23.670  -6.609   0.392  1.00 17.930          C  
ATOM   2864  C   GLN A 184      23.635  -8.067  -0.061  1.00 18.280          C  
ATOM   2865  O   GLN A 184      24.472  -8.842   0.380  1.00 18.610          O  
ATOM   2866  CB  GLN A 184      24.809  -5.809  -0.271  1.00 24.870          C  
ATOM   2867  CG  GLN A 184      24.786  -5.537  -1.738  1.00 24.870          C  
ATOM   2868  CD  GLN A 184      26.046  -4.666  -2.084  1.00 24.870          C  
ATOM   2869  OE1 GLN A 184      25.984  -3.424  -2.142  1.00 24.870          O  
ATOM   2870  NE2 GLN A 184      27.162  -5.352  -2.289  1.00 24.870          N  
ATOM   2871  H   GLN A 184      24.811  -6.119   2.069  1.00 20.830          H  
ATOM   2872  HA  GLN A 184      22.698  -6.166   0.220  1.00 21.520          H  
ATOM   2873 1HB  GLN A 184      24.901  -4.843   0.223  1.00 29.850          H  
ATOM   2874 2HB  GLN A 184      25.745  -6.344  -0.091  1.00 29.850          H  
ATOM   2875 1HG  GLN A 184      24.864  -6.475  -2.278  1.00 29.850          H  
ATOM   2876 2HG  GLN A 184      23.884  -5.023  -2.019  1.00 29.850          H  
ATOM   2877 1HE2 GLN A 184      28.062  -4.900  -2.502  1.00 29.850          H  
ATOM   2878 2HE2 GLN A 184      27.138  -6.381  -2.245  1.00 29.850          H  
ATOM   2879  N   ILE A 185      22.679  -8.465  -0.912  1.00 18.320          N  
ATOM   2880  CA  ILE A 185      22.598  -9.873  -1.322  1.00 18.780          C  
ATOM   2881  C   ILE A 185      23.863 -10.375  -2.007  1.00 19.420          C  
ATOM   2882  O   ILE A 185      24.259 -11.524  -1.777  1.00 19.790          O  
ATOM   2883  CB  ILE A 185      21.369 -10.152  -2.239  1.00 26.110          C  
ATOM   2884  CG1 ILE A 185      20.035 -10.017  -1.416  1.00 26.110          C  
ATOM   2885  CG2 ILE A 185      21.475 -11.552  -2.876  1.00 26.110          C  
ATOM   2886  CD1 ILE A 185      18.750  -9.990  -2.276  1.00 26.110          C  
ATOM   2887  H   ILE A 185      21.994  -7.804  -1.276  1.00 21.980          H  
ATOM   2888  HA  ILE A 185      22.466 -10.467  -0.417  1.00 22.540          H  
ATOM   2889  HB  ILE A 185      21.337  -9.409  -3.032  1.00 31.330          H  
ATOM   2890 1HG1 ILE A 185      19.969 -10.858  -0.727  1.00 31.330          H  
ATOM   2891 2HG1 ILE A 185      20.076  -9.101  -0.827  1.00 31.330          H  
ATOM   2892 1HG2 ILE A 185      20.630 -11.741  -3.522  1.00 31.330          H  
ATOM   2893 2HG2 ILE A 185      22.377 -11.639  -3.476  1.00 31.330          H  
ATOM   2894 3HG2 ILE A 185      21.496 -12.291  -2.082  1.00 31.330          H  
ATOM   2895 1HD1 ILE A 185      17.881  -9.906  -1.633  1.00 31.330          H  
ATOM   2896 2HD1 ILE A 185      18.781  -9.140  -2.966  1.00 31.330          H  
ATOM   2897 3HD1 ILE A 185      18.659 -10.903  -2.852  1.00 31.330          H  
ATOM   2898  N   ASP A 186      24.420  -9.547  -2.885  1.00 19.670          N  
ATOM   2899  CA  ASP A 186      25.626  -9.860  -3.641  1.00 20.390          C  
ATOM   2900  C   ASP A 186      26.619  -8.721  -3.428  1.00 20.890          C  
ATOM   2901  O   ASP A 186      26.647  -8.145  -2.342  1.00 21.290          O  
ATOM   2902  OXT ASP A 186      27.255  -8.234  -4.359  1.00 30.590          O  
ATOM   2903  CB  ASP A 186      25.317 -10.059  -5.129  1.00 27.090          C  
ATOM   2904  CG  ASP A 186      26.530 -10.530  -5.972  1.00 27.090          C  
ATOM   2905  OD1 ASP A 186      27.514 -10.948  -5.422  1.00 27.090          O  
ATOM   2906  OD2 ASP A 186      26.443 -10.436  -7.184  1.00 27.090          O  
ATOM   2907  H   ASP A 186      23.996  -8.638  -2.977  1.00 23.600          H  
ATOM   2908  HA  ASP A 186      26.054 -10.786  -3.269  1.00 24.470          H  
ATOM   2909 1HB  ASP A 186      24.543 -10.827  -5.221  1.00 32.510          H  
ATOM   2910 2HB  ASP A 186      24.914  -9.145  -5.552  1.00 32.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -863.408 96.6941 754.125 -55.3421 16.1564 44.0188 321.508 -359.371 -2.02921 -14.3893 -291.24 -61.0982 -54.2741 -24.6244 -55.3477 -24.2862 0 8.21498 14.6466 106.043 151.196 -41.2208 48.1546 -153.131 27.8501 135.135 -276.019
TYR:NtermProteinFull_1 -2.19281 0.18521 2.22172 -0.62144 0.03151 0.42173 0.63306 -1.04932 -0.01308 -0.16809 -1.8099 0.20693 0 0 0 0 0 0.01561 0.00729 0 2.00749 0 3e-05 1.2797 0 0.05702 1.21265
GLU_2 -2.25275 0.02487 2.36494 -0.50247 0.33912 1.60766 0.07969 -0.99472 -0 -0 -0.75686 -2.72346 0 0 0 0 0 0.05563 0.0305 0 4.66392 0.28379 0 -2.7348 0.32005 0.18705 -0.00785
HIS_D_3 -4.68438 0.46543 4.53428 -0.36508 0.00367 0.40743 1.23517 -2.07453 -0.03099 -0.2153 -1.82832 -0.11166 0 0 0 0 0 0.24729 0.00315 0 1.9106 -0.04499 0 -0.45461 0.15942 0.35486 -0.48857
THR_4 -5.7805 0.57852 7.02445 -0.126 0.04561 0.07931 3.74689 -3.15663 -0 -0 -5.21152 -0.0927 0 0 -0.89005 -0.37884 0 0.04217 0.00578 0.04205 0 -0.44245 4.08623 -1.0874 -0.41524 0.48471 -1.44561
ARG_5 -9.22216 0.9363 10.1615 -0.78482 0.18542 0.49014 4.4948 -4.26655 -0.02469 -0.14328 -4.7636 0.18091 0 0 0 -1.11839 0 0.04411 0.41292 3.05728 0 -0.17948 0 -1.2888 -0.44428 0.81487 -1.45776
ASP_6 -5.05935 0.307 6.63459 -0.11066 0.01306 0.34377 2.3808 -2.89913 -0.00621 -0.06414 -2.48893 -0.41511 0 0 0 0 0 -0.12234 0.17258 0 1.74686 -0.01776 0 -2.3716 -0.33351 0.84172 -1.44837
ASP_7 -4.50365 0.45913 6.28294 -0.0994 0.00015 0.28834 2.9205 -2.68758 -0 -0 -4.17832 -0.59069 0 0 -0.89005 -0.37884 0 0.06325 0.02101 0 2.45752 -0.29961 0 -2.3716 -0.31498 0.55398 -3.26791
HIS_D_8 -7.82919 0.69533 7.23885 -0.38112 0.0122 0.48544 2.85833 -3.45861 -0.03277 -0.26664 -2.58871 -0.38939 0 0 0 -0.87716 0 -0.01878 0.03644 0 1.81652 -0.16817 0 -0.45461 -0.41569 0.49241 -3.2453
LYS_9 -5.1265 0.31427 6.24278 -0.40451 0.07884 0.20504 3.5291 -2.62166 -0 -0 -4.37909 -0.01559 0 0 0 -0.75961 0 0.39259 0.17067 2.08311 0 -0.05421 0 -1.5107 0.08643 0.46803 -1.30101
ASN_10 -2.93521 0.0517 3.11919 -0.2039 0.04102 0.32483 1.02327 -1.41618 -0.01056 -0.05604 -1.25077 -0.52895 0 0 0 0 0 0.21671 0.00473 0 2.49346 -0.53144 0 -0.93687 0.34715 0.4939 0.24606
PHE_11 -4.97438 0.46493 1.9408 -0.86658 0.04878 0.43108 0.93462 -1.61403 -0 -0 -1.24103 -0.17905 0 0 0 0 0 -0.01543 0.08084 0 1.49022 -0.58006 0 1.0402 -0.12933 0.53729 -2.63112
VAL_12 -2.17147 0.31043 1.36467 -0.28582 0.17733 0.06494 0.63513 -0.91876 -0.0138 -0.11185 -0.77677 -0.24359 0 0 0 0 0 -0.04573 0.00078 0.12201 0 -0.44588 0 1.9342 -0.31542 0.41206 -0.30753
ALA_13 -3.50715 0.48079 1.37565 -0.03094 0.00938 0 1.01987 -1.30852 -0 -0 -0.02976 -0.50381 0 0 0 0 0 0.09292 0 0 0 -0.09999 0 1.8394 0.10216 0.42571 -0.1343
SER_14 -2.00224 0.26927 2.15895 -0.02761 0 0.04307 1.1618 -1.09462 -0.01485 -0.11812 -0.87156 -1.00598 0 0 0 0 0 -0.02371 0.01683 0.2985 0 0.10901 0.63365 -0.77834 0.00052 0.48052 -0.76491
THR_15 -2.17887 0.26713 1.83411 -0.13888 0.07249 0.09698 0.34728 -1.007 -0.02787 -0.17132 -0.12539 -1.08026 0 0 0 0 0 0.17014 0.02993 0.06631 0 -0.4608 2.26941 -1.0874 -0.25622 0.36478 -1.01545
ILE_16 -5.07891 0.7101 2.37251 -0.60524 0.4082 0.11608 1.4082 -1.79549 -0 -0 -0.04841 0.0863 0 0 0 0 0 -0.05029 0.06807 1.07846 0 -0.76053 0 0.73287 -0.19364 0.72331 -0.82841
LYS_17 -1.34796 0.05748 1.11648 -0.30142 0.02765 0.13395 0.08377 -0.53178 -0.01793 -0.06513 0.38051 -0.02815 0 0 0 0 0 0.02494 0.00063 1.85815 0 -0.06135 0 -1.5107 -0.28088 0.5865 0.12474
GLU_18 -2.34444 0.29496 1.83918 -0.20199 0.02438 0.29865 0.35614 -1.00822 -0.00588 -0.0682 0.33088 -0.65018 0 0 0 0 0 0.06362 0.0155 0 3.158 -0.06431 0 -2.7348 -0.04718 0.18801 -0.55587
THR_19 -3.31537 0.44184 1.56471 -0.12853 0.06684 0.08879 0.86982 -1.10255 -0.01702 -0.18101 -1.16052 -1.07491 0 0 0 0 0 -0.05646 0.00924 0.04022 0 -0.31461 2.30158 -1.0874 -0.00248 0.30115 -2.75668
ASP_20 -1.66077 0.04811 3.13856 -0.2193 0.02413 0.71637 1.44662 -1.25275 -0.03182 -0.31766 -2.40785 -0.61756 0 0 0 -0.79736 0 0.03912 0.11107 0 1.9749 -0.63854 0 -2.3716 -0.04877 0.51888 -2.34622
GLU_21 -4.46625 0.53016 4.99682 -0.25446 0.06263 0.42857 1.85157 -2.11256 -0.00588 -0.0682 -2.41344 -0.50569 0 0 0 -0.87716 0 0.02371 0.01337 0 2.93988 0.06583 0 -2.7348 -0.15172 0.73266 -1.94495
ASP_22 -5.20068 0.35535 6.43872 -0.10576 0.00237 0.30624 1.99649 -2.54627 -0.02799 -0.20384 -3.33712 -0.41168 0 0 0 -0.79701 0 -0.06528 0.18436 0 1.94376 0.00876 0 -2.3716 -0.24262 1.06897 -3.00483
PRO_23 -4.07787 0.60112 3.33197 -0.19001 0.00197 0.13558 1.25814 -1.25948 -0.01053 -0.0659 -0.92889 0.08772 0 0 0 0 0 -0.00924 0.00171 0.56452 0 -1.02124 0 -2.4119 -0.36846 0.78449 -3.57629
GLY_24 -2.09346 0.3622 1.22769 -0.00197 0 0 0.17691 -0.69613 -0.00751 -0.02613 -0.60807 -0.39006 0 0 0 0 0 -0.08626 0 0 0 -1.51296 0 0.83697 0.02738 0.14708 -2.64431
LYS_25 -3.0302 0.16012 2.93393 -0.49824 0.14483 0.29123 0.80593 -1.00033 -0 -0 -0.73555 -0.02935 0 0 0 0 0 -0.01603 0.01087 1.89644 0 0.21912 0 -1.5107 0.25055 0.15105 0.04364
SER_26 -0.93545 0.03116 1.22036 -0.0294 0 0.04863 0.08645 -0.51938 -0.02402 -0.13588 0.1306 -0.90112 0 0 0 0 0 -0.05979 2e-05 0.7738 0 0.07874 0.60293 -0.77834 -0.29664 0.10719 -0.60015
ASP_27 -2.92949 0.2083 5.20585 -0.17839 0.00814 0.54901 1.3706 -1.90599 -0.01652 -0.10975 -2.504 -0.75227 0 0 0 -0.95022 0 -0.06956 0.00413 0 3.19924 -0.41993 0 -2.3716 0.02285 0.04684 -1.59276
LYS_28 -2.1687 0.18692 2.63518 -0.45015 0.11053 0.23616 0.24797 -1.05187 -0 -0 0.19993 -0.09404 0 0 0 0 0 -0.00355 0.01126 1.75796 0 0.00313 0 -1.5107 0.2137 0.22832 0.55206
LYS_29 -1.32186 0.11464 1.29959 -0.33438 0.06639 0.2157 0.0763 -0.50471 -0 -0 0.0934 -0.37546 0 0 0 0 0 -0.01373 0.00603 1.51374 0 -0.08316 0 -1.5107 -0.19205 0.31859 -0.63167
GLN_30 -4.22066 0.21061 4.36636 -0.23544 0.01061 0.1565 1.04531 -1.90502 -0.00097 -0.00386 -1.73224 -0.75376 0 0 0 -0.95022 0 0.05483 0.38607 0 3.82041 -0.11103 0 -0.18838 -0.20171 0.38161 0.12904
THR_31 -4.41949 0.45829 5.34291 -0.1102 0.09794 0.08017 2.98796 -2.32825 -0.00833 -0.08677 -2.7431 -0.98554 0 0 -0.66804 0 0 -0.01852 0.22807 0.22092 0 -0.7347 2.33349 -1.0874 -0.18325 0.52631 -1.09754
SER_32 -3.86958 0.51262 2.90589 -0.03046 0.00045 0.04959 1.54481 -1.60183 -0.00731 -0.12003 -1.19265 -0.91805 0 0 0 0 0 -0.11096 0.00019 0.13851 0 -0.39106 0.6413 -0.77834 -0.22065 0.5265 -2.92108
SER_33 -2.11972 0.29839 2.58788 -0.03238 0.00653 0.05881 0.92462 -1.14577 -0.00731 -0.12003 -0.13537 -0.66764 0 0 -0.66804 0 0 -0.0564 5e-05 0.42193 0 -0.02132 0.60001 -0.77834 -0.01509 0.3594 -0.50979
LYS_34 -3.90469 0.19187 4.08649 -0.28942 0.02625 0.14136 2.01416 -1.7724 -6e-05 -0.00138 0.09647 -0.18412 0 0 0 0 0 0.01353 0.01408 1.73282 0 -0.23374 0 -1.5107 0.36604 0.22354 1.01011
ASP_35 -4.2422 0.39597 6.34738 -0.1498 0.0144 0.46793 2.34108 -2.75538 -0.00839 -0.08814 -4.62413 -1.33167 0 0 0 0 0 0.19147 0.09393 0 2.86007 -0.43999 0 -2.3716 0.16601 0.47418 -2.65889
VAL_36 -2.42885 0.06739 2.06885 -0.30405 0.33061 0.07638 1.24237 -1.09309 -0.00097 -0.00386 -0.4891 -0.43045 0 0 -0.74396 0 0 0.12454 0.0001 0.02752 0 0.26943 0 1.9342 0.25983 0.78444 1.69134
ALA_37 -4.05889 0.85726 2.45622 -0.02915 0.01984 0 1.94658 -1.81216 -0 -0 -0.22275 -0.50467 0 0 0 0 0 0.01776 0 0 0 -0.22524 0 1.8394 0.60297 1.30709 2.19425
PRO_38 -4.53161 0.46563 2.95651 -0.13136 0.00133 0.09544 1.77269 -1.48225 -0.00411 -0.04786 -2.9497 0.19458 0 0 0 0 0 -0.03639 0.03912 0.11072 0 -1.01703 0 -2.4119 -0.08955 1.14261 -5.92311
ASP_39 -5.80056 0.5189 6.70306 -0.20206 0.16117 0.63809 2.06591 -2.90796 -0.034 -0.29039 -2.97014 -1.78229 0 0 -0.41351 0 0 -0.06882 0.25016 0 2.31656 -0.49337 0 -2.3716 -0.45297 0.53288 -4.60094
PHE_40 -8.45674 1.18847 2.99732 -0.80584 0.05698 0.33279 1.56516 -1.87489 -0 -0 -0.02475 0.0752 0 0 0 0 0 -0.05258 0.23441 0 2.68166 0.14919 0 1.0402 -0.23521 0.61428 -0.51436
MET_41 -6.77294 0.88915 3.69895 -0.30827 0.03169 0.19321 1.21356 -1.66695 -0 -0 -1.79063 -0.39836 0 0 -0.41351 0 0 0.10013 0.3411 1.62797 0 0.39591 0 0.60916 1.46933 1.32275 0.54223
PRO_42 -5.28579 1.05937 2.31919 -0.18393 0.07768 0.13158 0.32768 -0.89046 -0 -0 -0.20147 -0.0493 0 0 0 0 0 0.00103 0.02031 0.1621 0 -0.70508 0 -2.4119 1.90063 1.20409 -2.52426
TRP_43 -6.52786 0.92801 4.27917 -1.10857 0.49599 0.65153 1.4913 -2.05527 -0.02406 -0.20031 -0.98608 -0.92169 0 0 0 0 0 0.22283 0.00103 0 2.68179 -0.08433 0 1.6906 6.28739 0.85962 7.68107
PRO_44 -6.23545 1.00071 2.79475 -0.19515 0.00343 0.13745 0.69579 -1.20107 -0 -0 -0.1172 0.07172 0 0 0 0 0 0.02269 0.00147 0.35645 0 -0.84945 0 -2.4119 5.80927 0.87439 0.7579
SER_45 -4.76079 0.48983 6.6951 -0.02921 0 0.06926 3.93383 -2.9398 -0.01236 -0.10314 -3.55158 -0.67476 0 0 -2.08099 0 0 -0.03303 0.39288 0.12571 0 -0.53962 0.60641 -0.77834 -0.18365 0.54748 -2.82678
ALA_46 -2.28714 0.07887 2.46296 -0.02417 7e-05 0 0.88619 -1.30862 -0 -0 -0.29517 -0.37877 0 0 -0.56826 0 0 -0.11708 0 0 0 -0.31811 0 1.8394 -0.33676 0.48896 0.12238
ASP_47 -3.99356 0.36632 5.27246 -0.1084 0.00138 0.32361 2.56449 -2.45561 -0.01236 -0.10314 -2.83938 -0.44356 0 0 -0.35232 -0.60361 0 -0.01876 0.13717 0 2.10055 -0.14677 0 -2.3716 -0.319 0.31493 -2.68717
GLU_48 -6.56335 0.71635 7.53456 -0.20816 0.03566 0.30455 4.43197 -3.49011 -0.01778 -0.19156 -4.37037 -0.58758 0 0 -1.72867 -0.54205 0 -0.05917 0.18391 0 3.13472 -0.32331 0 -2.7348 -0.31674 0.34587 -4.44606
ALA_49 -5.3899 0.59995 4.12374 -0.02586 0.00087 0 2.03113 -2.57541 -0 -0 -1.7867 -0.41015 0 0 0 0 0 -0.08048 0 0 0 -0.1559 0 1.8394 -0.67185 0.43943 -2.06174
ARG_50 -5.11308 0.48164 6.52314 -0.60189 0.13144 0.41066 3.50803 -2.97254 -0 -0 -3.67124 0.24314 0 0 -0.56826 -0.60361 0 0.23185 0.25001 2.27398 0 -0.09792 0 -1.2888 -0.26153 0.86913 -0.25586
ALA_51 -4.01144 0.21754 4.09239 -0.02232 0 0 2.41109 -2.25224 -0.02121 -0.15616 -1.47153 -0.39181 0 0 0 0 0 0.0427 0 0 0 -0.37432 0 1.8394 -0.24718 0.75994 0.41486
LEU_52 -9.40406 1.2432 5.63005 -0.79608 0.36149 0.25477 2.9634 -3.05723 -0 -0 -2.37048 0.26063 0 0 0 0 0 -0.06218 0.39721 2.86677 0 -0.31014 0 0.18072 -0.53748 0.76327 -1.61613
ARG_53 -8.86841 0.69359 7.22415 -0.60553 0.07403 0.33134 3.86421 -3.71536 -0.00429 -0.01578 -2.66653 0.05557 0 0 -0.54971 0 0 0.08949 0.22075 2.52716 0 -0.09945 0 -1.2888 -0.37591 1.23747 -1.87201
GLU_54 -4.34898 0.28234 4.72637 -0.20987 0.03592 0.30093 2.24649 -2.32573 -0.02121 -0.15616 -1.25121 -0.59114 0 0 0 0 0 0.03331 0.00796 0 3.00083 -0.25374 0 -2.7348 -0.45693 0.73914 -0.97648
LYS_55 -5.82873 0.42005 5.91143 -0.30453 0.03 0.13769 2.81131 -2.74149 -0 -0 -1.68328 -0.00782 0 0 0 0 0 -0.02417 0.00987 1.78487 0 -0.01303 0 -1.5107 -0.44613 0.2437 -1.21096
MET_56 -11.3268 1.54541 5.89683 -0.36661 0.09236 0.11036 2.70365 -3.25785 -0 -0 -2.55946 -0.06276 0 0 -0.57347 0 0 0.32683 0.15627 1.78424 0 -0.14375 0 0.60916 -0.29943 0.44584 -4.91918
LYS_57 -5.38863 0.42967 6.12204 -0.38281 0.04235 0.18354 2.45604 -2.73207 -0.04216 -0.22496 -1.87769 -0.10311 0 0 0 0 0 0.00541 0.01245 1.95147 0 0.0742 0 -1.5107 -0.11457 0.50244 -0.5971
SER_58 -2.69041 0.15962 3.59861 -0.02424 0 0.02297 1.49731 -1.66469 -0 -0 -0.47123 -0.36842 0 0 0 0 0 -0.04507 0.00376 0.80428 0 0.17513 0.60108 -0.77834 -0.19416 0.30608 0.93229
LYS_59 -5.27915 0.29925 5.02579 -0.31915 0.04187 0.175 1.99664 -2.16286 -0.00276 -0.04454 -2.32909 -0.1445 0 0 0 0 0 -0.07536 0.08458 1.74115 0 -0.03298 0 -1.5107 -0.42886 0.37892 -2.58675
THR_60 -4.44847 0.63595 3.84805 -0.17549 0.0762 0.06095 1.89587 -1.98575 -0.02345 -0.1357 -1.89139 -0.18186 0 0 -0.57347 0 0 -0.04974 0.10634 0.05753 0 0.04377 2.42357 -1.0874 -0.35749 0.98216 -0.77981
PRO_61 -3.73728 0.72124 1.24371 -0.19949 0.00466 0.13953 0.5084 -0.64615 -0 -0 -0.23396 0.08331 0 0 0 0 0 0.05478 0.00143 0.35753 0 -0.86938 0 -2.4119 -0.26887 0.93587 -4.31656
LEU_62 -1.80473 0.09958 1.87089 -0.4616 0.19929 0.07663 0.68816 -0.87766 -0 -0 -0.18611 0.37817 0 0 0 0 0 0.05996 0.00556 0.29715 0 -0.03064 0 0.18072 -0.21264 0.34197 0.62471
MET_63 -1.6615 0.10009 1.20545 -0.51098 0.16218 0.026 0.15841 -0.67144 -0 -0 -0.04923 0.18613 0 0 0 0 0 -0.0329 0.04369 1.72768 0 0.33326 0 0.60916 -0.2104 0.30249 1.71808
LEU_64 -3.64047 0.22795 1.38858 -0.45964 0.18988 0.07849 0.81319 -1.18328 -0.04506 -0.28026 -0.13498 0.34392 0 0 0 0 0 -0.02911 0.06446 0.39391 0 -0.14072 0 0.18072 -0.05438 0.28505 -2.00176
THR_65 -1.93403 0.13608 1.70947 -0.11021 0.07835 0.06965 0.26509 -0.83962 -0 -0 0.36489 -0.7069 0 0 0 0 0 -0.01871 0.01913 0.04658 0 -0.45941 2.26622 -1.0874 -0.18492 0.28715 -0.0986
LYS_66 -3.0962 0.30121 2.2803 -0.33472 0.06627 0.21159 0.8954 -1.16698 -0.01132 -0.05297 0.50679 -0.36022 0 0 0 0 0 -0.06984 0.00566 1.53452 0 -0.10812 0 -1.5107 -0.43238 0.43483 -0.90689
THR_67 -2.63058 0.19877 1.91435 -0.12507 0.08358 0.06852 0.46174 -1.2772 -0.04506 -0.28026 0.24831 -1.20972 0 0 0 0 0 -0.02437 0.00708 0.03405 0 -0.13366 2.26259 -1.0874 -0.38637 0.43158 -1.48914
THR_68 -1.75779 0.19394 1.68461 -0.13299 0.08435 0.08425 0.40013 -0.92821 -0.00282 -0.00818 0.07536 -1.13233 0 0 0 0 0 -0.05142 0.0297 0.04147 0 -0.48509 2.25873 -1.0874 -0.38715 0.26026 -0.86058
VAL_69 -3.35715 0.2043 2.38475 -0.27118 0.16223 0.05359 1.09834 -1.37293 -0.01132 -0.05297 -0.18114 -0.07196 0 0 0 0 0 -0.06708 0.00011 0.1747 0 -0.54428 0 1.9342 -0.38646 0.20687 -0.0974
GLU_70 -2.74348 0.14604 1.51061 -0.21548 0.02509 0.29545 0.29488 -0.88206 -0.00282 -0.00818 -0.65924 -0.41741 0 0 0 0 0 -0.03944 0.00656 0 3.50695 -0.01514 0 -2.7348 -0.52138 0.13279 -2.32108
GLU_71 -5.70335 0.61772 5.75632 -0.44192 0.01946 0.68301 2.63232 -2.2378 -5e-05 -0.00018 -3.13438 -1.0847 0 0 -1.05566 -0.74198 0 0.00665 0.1949 0 3.04366 0.20566 0 -2.7348 0.11474 0.66379 -3.19662
LYS_72 -3.08806 0.8327 3.59927 -0.5207 0.1013 0.40001 1.76177 -1.51774 -0.01093 -0.09059 -2.41976 -0.09996 0 0 -1.05566 0 0 1.06879 0.08048 3.2595 0 -0.01385 0 -1.5107 6.11137 1.91959 8.80681
PRO_73 -6.62317 0.81694 4.0638 -0.18866 0.00786 0.13661 0.48031 -1.5848 -0 -0 -0.74618 0.02047 0 0 0 0 0 0.39584 0.04481 0.19584 0 -0.3293 0 -2.4119 5.79361 1.75752 1.82961
LYS_74 -5.78674 0.49024 5.49898 -0.35337 0.0485 0.14664 2.91881 -2.48834 -0 -0 -2.77079 0.07244 0 0 0 0 0 0.01975 0.02742 2.14893 0 -0.08735 0 -1.5107 0.24134 0.79179 -0.59246
GLY_75 -3.55226 0.54785 2.91549 -0.0001 0 0 1.96513 -1.64961 -0.00653 -0.03981 -2.08244 -0.39561 0 0 0 0 0 0.09407 0 0 0 0.2959 0 0.83697 0.91165 0.64831 0.48902
GLY_76 -2.23011 0.20483 2.27082 -4e-05 0 0 0.99332 -1.06022 -0.00266 -0.0188 -0.13116 -0.39409 0 0 0 0 0 -0.17951 0 0 0 0.40724 0 0.83697 0.90251 0.56104 2.16014
LYS_77 -4.80907 0.52385 5.36918 -0.32561 0.06461 0.19768 2.4578 -2.18833 -0 -0 -3.7832 -0.26475 0 0 0 -0.99454 0 0.0595 0.10449 1.78508 0 0.06468 0 -1.5107 0.0248 0.52666 -2.69788
SER_78 -2.80392 0.15651 2.75585 -0.03208 5e-05 0.05628 1.41707 -1.36262 -0.01881 -0.17798 -1.51203 -0.88711 0 0 -0.49347 0 0 -0.10349 0.01535 0.51558 0 0.11535 0.60894 -0.77834 -0.02918 0.39116 -2.16691
SER_79 -2.07467 0.0363 2.07736 -0.01799 0 0.02901 0.69138 -0.97557 -0.0341 -0.28939 -0.24373 -0.99416 0 0 -0.14349 0 0 -0.00606 0.00066 1.06746 0 -0.46956 0.60232 -0.77834 0.39793 0.16582 -0.9588
GLU_80 -2.52039 0.06152 3.60133 -0.36225 0.07553 0.67086 2.02085 -1.45666 -0.03871 -0.2391 -2.77786 -0.75647 0 0 -0.14349 -1.65146 0 -0.01833 0.00883 0 3.33027 -0.02372 0 -2.7348 0.27536 0.19436 -2.48432
SER_81 -3.35542 0.41013 2.92541 -0.03323 0.0068 0.05885 0.94888 -1.42283 -0.01777 -0.07726 0.12771 -0.86824 0 0 0 0 0 0.05865 0.0003 0.46571 0 -0.01296 0.61151 -0.77834 -0.07208 0.28865 -0.73552
GLU_82 -2.91345 0.20755 2.15822 -0.3447 0.07917 0.42654 0.70031 -1.06897 -0 -0 0.28313 -0.6496 0 0 0 0 0 -0.04682 0.03436 0 3.13831 -0.19014 0 -2.7348 -0.17742 0.20395 -0.89435
PHE_83 -2.91369 0.29269 1.92605 -0.64973 0.06052 0.3944 0.02446 -0.98162 -0 -0 -0.12672 0.0846 0 0 0 0 0 0.02565 0.02407 0 1.98627 -0.19833 0 1.0402 -0.14259 0.15302 0.99922
ARG_84 -5.5366 0.798 4.89274 -0.88281 0.17221 0.54052 2.36814 -2.14229 -0.00036 -0.00139 -2.19953 0.35148 0 0 -0.68302 0 0 0.16749 0.71504 2.43698 0 -0.01859 0 -1.2888 0.41048 1.21391 1.31358
PRO_85 -3.26514 0.80519 2.908 -0.128 0 0.09256 1.36284 -1.15537 -0 -0 -1.24586 0.2367 0 0 -0.68302 0 0 0.00039 0.00617 0.16895 0 -1.19418 0 -2.4119 0.17774 1.83814 -2.48679
PRO_86 -4.49571 0.9519 2.46579 -0.1215 0.00069 0.08993 0.76554 -1.02929 -0.0121 -0.09887 -0.47856 0.27024 0 0 0 0 0 -0.07163 0.051 0.07387 0 -1.30946 0 -2.4119 0.034 0.98681 -4.33924
VAL_87 -4.41608 0.46876 1.72929 -0.31416 0.59359 0.08117 0.42232 -1.41299 -0.01528 -0.11141 -0.45066 -1.0882 0 0 0 0 0 0.98217 0.0951 0.55827 0 0.50721 0 1.9342 0.65225 1.17386 1.3894
PRO_88 -4.90583 1.03486 2.57543 -0.21899 0.04039 0.16432 0.50576 -1.11946 -0 -0 -0.4494 -0.20945 0 0 0 0 0 -0.03109 0.00305 0.55915 0 -0.16863 0 -2.4119 0.55788 1.4121 -2.66181
ILE_89 -8.34376 1.1876 2.83533 -0.66964 0.46656 0.1672 1.34948 -2.33618 -0.00022 -0.00361 -0.73567 -0.26606 0 0 0 0 0 0.4594 0.49486 2.07409 0 -0.09347 0 0.73287 0.204 1.10622 -1.37102
HIS_90 -9.68739 1.07677 8.33122 -0.6559 0.08118 0.58239 3.39783 -4.06292 -0 -0 -3.95354 -0.36078 0 0 0 0 0 0.29752 0.10391 0 2.51929 -0.19521 0 -0.45461 0.30865 0.93973 -1.73186
ARG_91 -9.10606 0.77785 8.47918 -0.97836 0.23197 0.51576 3.62791 -3.77708 -0.01621 -0.15117 -3.4804 0.2933 0 0 -0.38611 0 0 0.07141 0.0567 2.29841 0 -0.1611 0 -1.2888 0.19256 1.22494 -1.5753
LYS_92 -6.23137 0.34596 7.71591 -0.31583 0.02196 0.14151 3.74224 -3.00344 -0.01355 -0.13236 -4.80126 0.41848 0 0 -0.67848 -0.53345 0 -0.02159 0.03697 2.46901 0 0.11477 0 -1.5107 -0.26399 1.29356 -1.20563
TYR_93 -9.00636 0.89166 5.29636 -0.75567 0.05394 0.08435 2.13325 -3.05268 -0.01089 -0.0904 -1.80821 -0.3409 0 0 0 0 0 0.02122 0.03734 0 2.12586 0.06454 0.00385 1.2797 -0.496 0.63215 -2.93689
ASN_94 -4.60759 0.18619 3.72402 -0.31773 0.08209 0.54904 1.58943 -2.07763 -0.00804 -0.07847 -0.33273 -0.62077 0 0 -0.71388 0 0 -0.05731 0.0167 0 1.77885 -0.57132 0 -0.93687 -0.22052 0.45378 -2.16277
ILE_95 -4.63066 0.64968 3.30245 -0.5998 0.41702 0.22149 1.5922 -1.91434 -0 -0 -0.75671 -0.34068 0 0 0 0 0 0.12382 0.00866 0.2202 0 0.26942 0 0.73287 0.60473 0.71315 0.61349
GLN_96 -2.13163 0.34948 2.07716 -0.66269 0.06403 0.76191 0.96231 -1.05736 -0.00804 -0.07847 -1.09501 -0.94934 0 0 -0.71388 0 0 0.01256 0.08971 0 2.16468 0.5668 0 -0.18838 0.88678 0.85035 1.90098
THR_97 -3.51884 0.44089 3.15152 -0.21296 0.14156 0.09228 1.63559 -1.7507 -0 -0 -0.68565 -1.52767 0 0 0 0 0 0.00297 0.06877 0.03656 0 0.16465 2.29282 -1.0874 0.74281 0.5314 0.51862
THR_98 -4.93121 0.3901 3.94025 -0.19783 0.08089 0.10087 1.45875 -1.88444 -0 -0 -1.82406 -1.68012 0 0 -1.06459 0 0 0.12271 0.42243 0.04428 0 0.22378 2.35899 -1.0874 0.81738 0.68035 -2.02888
GLU_99 -4.1946 0.17221 4.6769 -0.2069 0.0419 0.31891 1.92702 -1.87006 -3e-05 -8e-05 -1.3938 -0.4868 0 0 0 0 0 0.00242 0.03914 0 2.94149 0.16531 0 -2.7348 0.48935 0.61593 0.50351
GLU_100 -3.34901 0.34639 3.8711 -0.22265 0.0298 0.33696 0.82135 -1.46673 -0 -0 -1.81067 -0.47775 0 0 0 -0.32732 0 0.03192 0.0374 0 3.42913 0.02164 0 -2.7348 -0.05247 0.26892 -1.2468
GLU_101 -4.12833 0.3441 5.61969 -0.20888 0.03233 0.29743 2.31528 -2.16578 -3e-05 -8e-05 -3.71271 -0.55213 0 0 0 -1.21706 0 -0.01568 0.29024 0 3.14756 -0.06003 0 -2.7348 0.28647 0.53829 -1.92413
ASN_102 -5.94799 0.31974 6.69182 -0.25032 0.05177 0.45936 2.37207 -2.97431 -0.01514 -0.04504 -1.88497 -0.76427 0 0 0 -0.40175 0 -0.00078 2e-05 0 2.70886 -0.39573 0 -0.93687 0.85208 0.75151 0.59007
GLU_103 -3.94419 0.2606 4.79643 -0.20936 0.03341 0.33364 2.1991 -1.96155 -0 -0 -2.71757 -0.53956 0 0 0 -0.66723 0 -0.02085 0.02221 0 3.25119 0.25002 0 -2.7348 0.99117 0.58805 -0.06931
GLU_104 -6.50246 0.79996 9.30796 -0.37368 0.07836 0.69249 3.39912 -3.53576 -0.02411 -0.23178 -5.94795 -0.79071 0 0 0 -0.56845 0 0.22088 0.41941 0 3.40485 0.25443 0 -2.7348 0.89861 0.7465 -0.48713
GLU_105 -3.54425 0.25419 4.47576 -0.23724 0.02761 0.33165 1.52659 -1.81879 -0.01175 -0.09778 -0.95011 -0.55277 0 0 0 0 0 -0.06127 0.07446 0 3.27312 -0.3188 0 -2.7348 0.00297 0.98605 0.62484
GLU_106 -3.15655 0.12527 4.71191 -0.49257 0.11502 0.9976 1.03923 -1.80448 -0.01908 -0.12624 -1.18632 -0.38987 0 0 -1.00562 0 0 -0.07025 0.01231 0 2.79538 -0.03425 0 -2.7348 -0.594 0.86536 -0.95196
THR_107 -5.34439 0.3868 4.60459 -0.22765 0.26612 0.10764 2.5523 -2.23207 -0 -0 -1.69922 -1.34724 0 0 -1.1746 0 0 -6e-05 0.04536 1.66597 0 0.24531 2.5511 -1.0874 -0.34379 0.83976 -0.19148
ASP_108 -3.30772 0.28296 3.48633 -0.1185 0.02188 0.36665 1.75373 -1.63066 -0.00476 -0.04734 -1.51198 -0.33972 0 0 -0.94803 0 0 -0.06122 6e-05 0 2.51831 -0.35821 0 -2.3716 -0.5196 0.49861 -2.2908
SER_109 -3.75191 0.32749 4.42762 -0.02663 1e-05 0.04467 2.14628 -1.97463 -0.01912 -0.17281 -2.62727 -1.0138 0 0 -1.71892 0 0 -0.0208 0.0087 0.36043 0 -0.3257 0.6216 -0.77834 -0.30896 0.23835 -4.56374
ALA_110 -1.875 0.34197 2.22541 -0.02449 7e-05 0 0.84892 -1.11988 -0.01055 -0.12222 -0.37425 -0.23431 0 0 -0.80406 0 0 -0.06236 0 0 0 -0.07543 0 1.8394 -0.27815 0.77203 1.04712
PRO_111 -4.28341 0.4388 2.85757 -0.20488 0.00943 0.15033 1.57424 -1.24168 -0.01831 -0.13357 -2.24004 0.0257 0 0 -0.66742 0 0 0.28158 0.00181 0.3853 0 -0.91155 0 -2.4119 -0.54051 1.02418 -5.90433
GLU_112 -7.82129 1.02741 9.53803 -0.32171 0.04399 0.558 5.20796 -3.70425 -0.07723 -0.56226 -5.62494 -0.73086 0 0 -2.02106 -0.41808 0 0.00396 0.11679 0 3.76973 -0.02831 0 -2.7348 -0.33919 1.44323 -2.67489
SER_113 -5.01594 0.33664 5.35128 -0.03001 0.0002 0.04627 1.97585 -2.27675 -0.01863 -0.10239 -0.43883 -1.02049 0 0 -0.79828 0 0 -0.05993 0.05859 0.1482 0 -0.3441 0.60011 -0.77834 -0.38095 1.25809 -1.48939
SER_114 -3.59655 0.42966 4.25529 -0.0329 0.00115 0.05706 1.39116 -1.8315 -0.0363 -0.24794 -0.76812 -1.0554 0 0 0 0 0 -0.01491 0.00071 0.2062 0 -0.3388 0.61108 -0.77834 -0.5428 0.31673 -1.97454
LYS_115 -7.78556 0.67018 8.96033 -0.38908 0.04347 0.18961 4.15446 -3.47229 -0.04267 -0.14917 -3.43179 0.41841 0 0 0 0 0 -0.09807 0.26697 1.79953 0 -0.0084 0 -1.5107 -0.56949 0.29802 -0.65625
LYS_116 -4.70788 0.56777 5.53584 -0.52509 0.10429 0.37822 2.07736 -1.95693 -0.04902 -0.23556 -3.34421 0.59045 0 0 0 -0.5243 0 -0.04043 0.1039 3.08911 0 0.01908 0 -1.5107 -0.53574 0.574 -0.38985
ARG_117 -6.67608 0.81718 6.31687 -0.55042 0.08755 0.35452 1.95284 -2.73308 -0.03829 -0.25022 -1.61985 -0.11161 0 0 0 -0.68361 0 -0.03926 0.29403 1.7679 0 0.7227 0 -1.2888 0.12643 0.85813 -0.69308
PHE_118 -9.4492 0.91985 5.3082 -0.56573 0.22945 0.28786 2.76089 -3.08656 -0 -0 -1.57484 -0.0021 0 0 -0.45328 0 0 0.07257 0.04265 0 2.27081 -0.28645 0 1.0402 0.26111 0.69298 -1.53158
ARG_119 -7.35657 0.83792 7.46782 -0.90699 0.16652 0.67257 2.23407 -3.07206 -0.04172 -0.19566 -4.15781 -0.24607 0 0 -0.45328 -0.74198 0 0.36727 0.05274 1.63506 0 -0.09802 0 -1.2888 0.0486 0.98086 -4.09554
ILE_120 -4.86712 0.51698 1.63433 -0.59661 0.35791 0.10943 0.92501 -1.46927 -0 -0 -0.64827 0.27537 0 0 -0.77941 0 0 0.09011 0.13318 1.01671 0 -0.78149 0 0.73287 -0.01031 1.21046 -2.15015
SER_121 -2.01646 0.19349 1.80766 -0.03241 0.00084 0.05705 0.65131 -0.96839 -0.03056 -0.1281 -0.80154 -0.83573 0 0 -0.49347 0 0 -0.03505 0.0012 0.44825 0 0.42095 0.60717 -0.77834 -0.09928 0.56559 -1.46581
VAL_122 -4.87602 1.01178 0.61977 -0.25542 0.15192 0.05031 0.4295 -1.24361 -0 -0 -0.05803 -0.26907 0 0 0 0 0 -0.07737 0.14748 0.40073 0 -0.78038 0 1.9342 -0.06397 0.42587 -2.45232
SER_123 -2.53596 0.39262 2.1343 -0.02282 0 0.05316 1.06916 -1.16488 -0.03321 -0.21301 -0.63072 -0.6854 0 0 -0.72562 0 0 0.00604 0.02575 0.15077 0 -0.54327 0.60057 -0.77834 0.71788 1.47106 -0.71191
PRO_124 -1.8932 0.33385 1.05789 -0.08719 0.00037 0.05429 0.29607 -0.44304 -0.00273 -0.01907 0.49626 0.69295 0 0 0 0 0 -0.09228 0.00206 0.46445 0 -0.0876 0 -2.4119 0.67987 1.60352 0.64457
THR_125 -5.26016 0.56447 3.96234 -0.23507 0.35428 0.09718 2.50281 -2.16484 -0.02674 -0.13719 -2.04545 -1.33805 0 0 -0.88678 0 0 0.06352 9e-05 0.35771 0 0.08094 2.30807 -1.0874 -0.17479 0.80403 -2.26102
LYS_126 -5.88936 0.75034 3.58799 -0.38843 0.05037 0.20471 1.42078 -2.02801 -0.01154 -0.06168 -0.82206 0.22351 0 0 0 0 0 -0.03441 0.07407 2.89131 0 -0.18597 0 -1.5107 0.01451 0.64686 -1.06772
THR_127 -4.32203 0.59009 3.28055 -0.12006 0.04898 0.07 1.52384 -1.8128 -0 -0 -0.43386 -1.00191 0 0 -0.00104 0 0 -0.03699 0.06659 0.07409 0 -0.69989 2.31674 -1.0874 -0.10203 1.04535 -0.60174
ILE_128 -2.8167 0.3127 2.19062 -0.48585 0.3262 0.12029 1.04076 -1.06572 -0.00494 -0.03219 -0.23664 -0.1844 0 0 -0.88575 0 0 0.06159 0.0345 0.29958 0 0.1267 0 0.73287 0.15485 1.29348 0.98195
ALA_129 -4.07186 0.97806 2.28246 -0.02238 0 0 1.61808 -1.85068 -0.00406 -0.06792 -0.16975 -0.43343 0 0 0 0 0 0.00836 0 0 0 -0.54861 0 1.8394 0.25235 1.29211 1.10214
PRO_130 -1.90718 0.45197 0.80316 -0.06753 0 0.04218 0.15886 -0.31221 -0 -0 0.45632 0.57084 0 0 0 0 0 -0.08936 0.11407 0.20408 0 -0.8287 0 -2.4119 0.27815 1.05535 -1.4819
ALA_131 -4.1489 0.65315 2.43797 -0.02891 0.01979 0 0.86414 -1.71192 -0.03485 -0.12207 0.36799 -0.47655 0 0 0 0 0 0.0989 0 0 0 -0.18594 0 1.8394 0.91032 0.35069 0.83321
SER_132 -3.69608 0.23649 2.77988 -0.02976 0.02245 0.03025 0.91101 -1.49933 -0.03368 -0.232 -0.66119 -0.06567 0 0 0 0 0 0.09086 0.0038 0.07578 0 0.08279 0.73352 -0.77834 0.84341 0.21741 -0.96839
ALA_133 -5.1237 0.35249 2.54083 -0.02897 0.01611 0 1.78879 -2.09395 -0.03432 -0.12006 -0.61932 -0.47748 0 0 -0.54971 0 0 0.11215 0 0 0 -0.13682 0 1.8394 1.3255 0.41541 -0.79367
SER_134 -6.08342 0.56052 6.28264 -0.02144 0 0.03338 2.6036 -3.13317 -0.01533 -0.07983 -3.34214 -1.00981 0 0 0 0 0 0.20252 0.00058 1.90301 0 -0.25932 0.61682 -0.77834 1.41079 0.57107 -0.53786
ARG_135 -5.61416 0.34562 6.36655 -0.72471 0.16745 0.49543 3.72197 -2.94838 -0 -0 -4.34992 0.29272 0 0 -0.72562 -1.65146 0 -0.03819 0.13409 2.42011 0 -0.16466 0 -1.2888 0.19998 0.77561 -2.58637
ALA_136 -6.32988 1.3415 3.6988 -0.02422 1e-05 0 2.09308 -2.77144 -0 -0 -1.86409 -0.39878 0 0 0 0 0 -0.0476 0 0 0 -0.22352 0 1.8394 -0.40198 0.79233 -2.29639
GLN_137 -8.31461 0.77979 6.76543 -0.84229 0.15692 0.89787 3.5065 -3.47631 -0.03897 -0.22927 -1.98931 -0.84965 0 0 0 0 0 -0.0398 0.09789 0 2.88331 -0.21592 0 -0.18838 -0.49365 0.51041 -1.08003
HIS_D_138 -9.11745 0.81874 7.43838 -0.40855 0.15124 0.44001 2.75005 -3.87869 -0.00377 -0.01377 -1.18788 -0.50935 0 0 0 0 0 -0.03412 0.54271 0 2.99636 0.02841 0 -0.45461 -0.24331 0.50324 -0.18235
LYS_139 -6.93933 0.36005 8.48522 -0.49125 0.21834 0.31357 4.2196 -3.62278 -0 -0 -4.3218 0.04045 0 0 -1.4657 -0.41808 0 0.33118 0.13485 1.99127 0 -0.12647 0 -1.5107 -0.25412 0.88132 -2.17437
ILE_140 -6.01521 0.44305 4.90624 -0.48336 0.32617 0.09573 2.6086 -2.71645 -0 -0 -1.96694 0.11099 0 0 0 0 0 0.01555 0.13567 0.48083 0 -0.47548 0 0.73287 -0.1079 0.75253 -1.15713
VAL_141 -7.63077 0.92706 3.08567 -0.31827 0.27176 0.07297 2.89405 -2.57272 -0 -0 -0.93853 -0.10572 0 0 0 0 0 -0.0567 0.02014 0.07415 0 -0.27 0 1.9342 -0.00816 0.42915 -2.19171
SER_142 -5.35712 0.29256 5.76874 -0.0278 0.00566 0.02657 2.02681 -2.77488 -0.0029 -0.02229 -1.28075 -0.29937 0 0 0 0 0 -0.05032 0.00085 1.18987 0 -0.36722 0.6086 -0.77834 -0.33937 0.48367 -0.89703
GLN_143 -6.36857 0.55264 6.28027 -0.36683 0.0203 0.19873 2.493 -2.8836 -0 -0 -2.04684 -0.42272 0 0 -0.77941 0 0 0.07279 0.26698 0 4.1626 -0.06501 0 -0.18838 -0.20919 0.41964 1.13638
ALA_144 -3.42479 0.25181 2.16079 -0.02433 0 0 1.54572 -1.63975 -0.01647 -0.09774 0.20145 -0.19386 0 0 0 0 0 -0.04597 0 0 0 -0.10399 0 1.8394 -0.41071 0.25799 0.29955
SER_145 -3.03523 0.21924 3.54971 -0.03489 0.00029 0.06261 1.90168 -1.7484 -0.01114 -0.14295 -1.16402 -0.95138 0 0 -0.80969 0 0 -0.04988 0.01717 0.77966 0 0.0987 0.60048 -0.77834 -0.69432 0.57626 -1.61443
SER_146 -4.41551 0.94456 5.04695 -0.03083 0.00379 0.05047 3.0433 -2.41917 -0.01114 -0.14295 -2.32019 -0.97685 0 0 -0.98775 0 0 -0.11854 0.00162 0.14554 0 -0.35185 0.60145 -0.77834 -0.38033 0.90779 -2.18798
SER_147 -1.78899 0.23241 2.8169 -0.02917 0.00023 0.0481 1.43199 -1.23809 -0 -0 -0.0983 -0.93709 0 0 -0.80969 0 0 -0.05829 0.00134 0.14826 0 -0.33549 0.62629 -0.77834 -0.29877 0.50324 -0.56348
SER_148 -2.92717 0.60728 2.99121 -0.03101 0.02616 0.02933 1.14473 -1.45867 -0 -0 -0.55778 0.07834 0 0 0 0 0 -0.04345 0.01557 0.53232 0 0.16944 0.60172 -0.77834 0.12667 0.34159 0.86794
SER_149 -1.88547 0.20761 2.27672 -0.02921 0.01479 0.02927 1.2158 -1.06164 -0.00276 -0.04454 -0.95738 0.05937 0 0 0 0 0 -0.00211 0.00485 0.14625 0 0.18209 0.60011 -0.77834 0.6868 0.55789 1.22012
ILE_150 -7.93038 1.63584 3.1503 -0.47635 0.45249 0.09254 1.74485 -2.38154 -0 -0 -0.95406 0.10751 0 0 0 0 0 0.34499 0.02733 0.39252 0 -0.76226 0 0.73287 0.40936 1.36277 -2.05121
PRO_151 -5.61398 0.87755 2.47927 -0.12231 0.00032 0.09052 0.97726 -1.22311 -0.01647 -0.09774 0.00585 0.2507 0 0 0 0 0 -0.05265 0.01183 0.19161 0 -1.14991 0 -2.4119 -0.372 1.30694 -4.86823
HIS_D_152 -6.5079 0.52555 5.80053 -0.34503 0.03769 0.33463 3.63318 -2.84153 -0.00224 -0.02707 -2.73542 -0.4336 0 0 -1.73171 0 0 -0.04989 0.44106 0 3.45154 -0.30993 0 -0.45461 -0.15802 0.89585 -0.47694
GLY_153 -3.99896 0.16724 3.59491 -0.00034 0 0 1.60151 -1.95578 -0 -0 -0.65186 -0.18111 0 0 0 0 0 0.08993 0 0 0 -1.52174 0 0.83697 0.26729 0.71725 -1.03469
ARG_154 -7.34567 0.89068 8.08382 -0.69039 0.07941 0.46721 3.01196 -3.05354 -0.03968 -0.32717 -4.68817 0.93141 0 0 -1.55259 0 0 0.08306 0.25377 2.28069 0 -0.12865 0 -1.2888 -0.1789 0.73129 -2.48028
GLN_155 -8.84893 1.7092 7.02701 -0.66033 0.10465 0.45278 2.66882 -2.87461 -0.01746 -0.1498 -2.00141 -0.19178 0 0 -1.57686 0 0 0.27485 0.06628 0 2.70819 0.13349 0 -0.18838 -0.30571 1.81973 0.14975
PRO_156 -6.19793 1.30763 3.90587 -0.21795 0.03468 0.16089 1.26767 -1.39059 -0 -0 -1.50731 -0.06673 0 0 -0.828 0 0 0.55323 0.00156 0.23671 0 -0.46586 0 -2.4119 -0.01814 1.65878 -3.97737
ASP_157 -4.26047 0.62904 5.78129 -0.10579 0.03052 0.30607 1.97508 -2.05377 -0.00185 -0.01035 -3.83881 -0.15774 0 0 0 -0.5243 0 0.02482 0.0376 0 1.90607 0.04307 0 -2.3716 0.00538 1.45873 -1.12701
PRO_158 -4.6898 0.46533 3.56814 -0.11879 0.00301 0.08714 1.17714 -1.35387 -0 -0 -0.97804 0.24546 0 0 0 0 0 -0.09834 0.01249 0.10958 0 -1.07412 0 -2.4119 -0.35919 1.27463 -4.14114
ASN_159 -5.41563 0.94462 4.43694 -0.3978 0.12613 0.80808 1.24811 -2.02337 -0.00673 -0.10814 -1.44887 -0.82866 0 0 0 0 0 0.07411 0.02377 0 1.6195 -0.99188 0 -0.93687 -0.20849 0.76108 -2.32412
LYS_160 -5.37641 0.63283 7.3363 -0.40507 0.17177 0.13699 2.19773 -2.67311 -0.02578 -0.10405 -3.37841 0.01225 0 0 0 0 0 0.04566 0.08262 2.81878 0 -0.01437 0 -1.5107 0.10987 0.65845 0.71535
LYS_161 -1.32531 0.06939 2.10607 -0.52388 0.13777 0.35957 0.93519 -0.84827 -0 -0 -2.80627 -0.03658 0 0 0 -0.79736 0 -0.05274 0.16454 1.87416 0 -0.0995 0 -1.5107 -0.29196 0.37535 -2.27051
ALA_162 -2.42924 0.15525 1.41359 -0.02153 0 0 0.89283 -0.92019 -0.02434 -0.09992 -0.3829 -0.41302 0 0 0 0 0 0.00658 0 0 0 -0.56616 0 1.8394 -0.30862 0.26836 -0.58991
SER_163 -4.95432 0.76005 3.86604 -0.02766 0.006 0.05026 2.3089 -1.84522 -0.0112 -0.09551 -1.97519 -0.05416 0 0 -0.78278 0 0 0.22007 0.01675 0.34284 0 -0.36285 1.98005 -0.77834 0.34165 0.32392 -0.67071
LEU_164 -7.27848 1.05779 2.57574 -0.51133 0.1635 0.115 2.12116 -2.12075 -0 -0 -0.97441 0.28143 0 0 0 0 0 -0.07243 0.40688 0.53043 0 -0.10766 0 0.18072 0.04558 0.6084 -2.97844
VAL_165 -4.04825 0.57338 1.95428 -0.32418 0.23386 0.07884 1.17956 -1.38643 -0 -0 -0.26851 -0.55245 0 0 0 0 0 0.05561 0.00402 0.10895 0 0.18828 0 1.9342 -0.1231 0.67592 0.284
LEU_166 -3.90859 0.6471 1.94221 -0.48736 0.25945 0.13433 1.05238 -1.02585 -0 -0 0.31649 0.19659 0 0 0 0 0 0.23881 0.00721 0.30787 0 -0.31699 0 0.18072 1.50217 1.61133 2.65788
PRO_167 -5.01023 1.04395 2.94628 -0.13386 0.00142 0.09711 0.74967 -1.20102 -0 -0 -0.04747 0.18652 0 0 0 0 0 -0.05847 0.00764 0.19218 0 -1.01332 0 -2.4119 1.1081 2.14585 -1.39756
PRO_168 -4.55935 0.73478 3.76678 -0.11389 0.00071 0.08418 1.53915 -1.49569 -0.0019 -0.02965 -1.25273 0.28965 0 0 0 0 0 -0.05139 0.04273 0.10652 0 -1.24044 0 -2.4119 -0.3231 1.1802 -3.73533
LEU_169 -1.55771 0.14716 1.81097 -0.51051 0.23609 0.13983 0.82111 -0.90498 -0 -0 0.4839 0.28281 0 0 0 0 0 -0.17584 0.00741 0.39156 0 0.02572 0 0.18072 0.06153 0.60653 2.04628
ARG_170 -4.40628 0.29104 4.80091 -0.74332 0.13167 0.50268 1.49533 -2.01771 -0.00525 -0.06849 -0.64022 0.28332 0 0 0 -0.54205 0 -0.02876 0.12031 2.03578 0 -0.07562 0 -1.2888 0.01113 0.49146 0.34713
ALA_171 -4.46346 0.64998 3.21926 -0.02263 0 0 1.64851 -2.06777 -0 -0 -1.21552 -0.15694 0 0 0 0 0 -0.02257 0 0 0 -0.18231 0 1.8394 -0.55307 0.88113 -0.44599
PRO_172 -4.00716 0.60393 3.27856 -0.15933 0.00069 0.11272 0.9984 -1.31401 -0 -0 -0.94939 0.31872 0 0 -0.45076 0 0 0.0488 0.0187 0.34604 0 -0.91998 0 -2.4119 -0.03346 0.76989 -3.74954
ARG_173 -4.11394 0.27798 3.7363 -0.93 0.25233 0.6797 1.31302 -1.85431 -0.0019 -0.02965 -1.96409 -0.00901 0 0 -0.45076 0 0 0.00154 0.01221 1.81985 0 -0.18153 0 -1.2888 0.2454 0.41481 -2.07085
VAL_174 -6.47493 0.69947 3.06 -0.27802 0.19944 0.05455 1.69606 -2.15683 -0.016 -0.1044 -1.60765 0.16137 0 0 0 0 0 -0.06699 0.00392 0.17287 0 -0.41926 0 1.9342 -0.2839 0.54249 -2.88362
GLN_175 -2.65678 0.14489 3.18981 -0.64469 0.10719 0.69358 1.38451 -1.41749 -0.02384 -0.17327 -2.129 -0.53188 0 0 -0.94803 0 0 -0.01522 0.0677 0 2.03094 -0.09723 0 -0.18838 -0.2482 0.38663 -1.06875
PHE_176 -8.12029 1.12727 2.40836 -0.9751 0.13505 0.21195 0.4624 -1.94342 -0 -0 0.15223 -0.63472 0 0 0 0 0 0.40189 0.338 0 2.02235 -0.24842 0 1.0402 0.11926 0.74961 -2.75339
ASP_177 -4.57407 0.45939 5.99516 -0.10436 0.01258 0.30823 3.21136 -2.52222 -0.00621 -0.06414 -6.39097 -1.4766 0 0 -0.76957 -1.08099 0 0.25453 0.00735 0 2.18096 -0.14931 0 -2.3716 0.31491 1.05704 -5.70851
GLU_178 -4.39612 0.29653 5.84734 -0.19427 0.0282 0.26441 1.6747 -2.30644 -0.01413 -0.08725 -2.40146 -0.55358 0 0 -0.76957 0 0 0.12162 0.09535 0 2.6475 0.04254 0 -2.7348 1.40364 0.96531 -0.07046
ASP_179 -5.89763 0.3423 8.47785 -0.08428 0.00848 0.23694 3.6507 -3.53982 -0 -0 -5.03569 0.04182 0 0 -1.00562 0 0 0.32848 0.07291 0 1.70902 -0.29573 0 -2.3716 1.31247 0.74493 -1.30446
ASP_180 -4.55026 0.52396 5.50043 -0.11478 0.00629 0.35468 1.68595 -2.32177 -0.02323 -0.18803 -1.20473 -0.4102 0 0 0 0 0 -0.00518 0.00133 0 1.96827 0.21151 0 -2.3716 0.05047 0.79713 -0.08978
SER_181 -5.04415 1.03246 4.39398 -0.02676 0 0.06376 1.07563 -2.06559 -0.03162 -0.29207 -0.44307 -0.15132 0 0 0 0 0 0.00748 0.0006 0.03812 0 -0.53979 0.60349 -0.77834 0.08931 1.38424 -0.68364
PRO_182 -5.29009 0.98489 2.63643 -0.09638 0.00026 0.07121 1.16334 -1.18703 -0 -0 -1.22476 0.36328 0 0 0 0 0 0.0048 0.12814 0.07892 0 -1.05546 0 -2.4119 -0.09799 1.87453 -4.05781
ARG_183 -6.66782 0.53665 6.60006 -1.3471 0.32212 0.97655 2.01462 -2.6064 -0.02811 -0.21214 -0.91195 0.7767 0 0 0 -0.16669 0 0.55541 0.35206 2.85004 0 -0.06876 0 -1.2888 -0.2902 2.34103 3.73727
GLN_184 -8.67159 1.01579 7.6082 -0.33325 0.0176 0.23249 3.30319 -3.22114 -0.0221 -0.15972 -2.03814 0.00378 0 0 -2.11839 0 0 0.01822 0.00703 0 3.89996 0.16778 0 -0.18838 -0.31494 2.26896 1.47537
ILE_185 -5.46516 0.4238 3.25007 -0.4994 0.47714 0.10496 2.29462 -1.9966 -0.016 -0.1044 -1.7738 -0.08276 0 0 -0.78278 0 0 -0.04881 0.01238 0.71072 0 -0.29006 0 0.73287 -0.22545 1.28505 -1.99361
ASP:CtermProteinFull_186 -6.41743 0.58148 9.0939 -0.28632 0.04827 1.25004 2.77678 -3.55458 -0.02166 -0.21724 -5.02848 1.24976 0 0 -2.13904 0 0 0 1e-05 0 3.50597 0 0 -2.3716 -0.02532 0.61773 -0.93772
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

