REMARK ID 79727 DOMAINID 77760 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 108.688 tmscore: 0.23251 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1      18.528 -12.309  -0.318  1.00 22.420          N  
ATOM      2  CA  ALA A   1      19.349 -13.309   0.355  1.00 21.800          C  
ATOM      3  C   ALA A   1      18.538 -14.040   1.410  1.00 21.580          C  
ATOM      4  O   ALA A   1      17.429 -13.633   1.751  1.00 21.490          O  
ATOM      5  CB  ALA A   1      20.569 -12.656   1.001  1.00 30.770          C  
ATOM      6 1H   ALA A   1      19.021 -11.429  -0.346  1.00 26.900          H  
ATOM      7 2H   ALA A   1      18.327 -12.611  -1.261  1.00 26.900          H  
ATOM      8 3H   ALA A   1      17.665 -12.193   0.195  1.00 26.900          H  
ATOM      9  HA  ALA A   1      19.677 -14.037  -0.385  1.00 26.160          H  
ATOM     10 1HB  ALA A   1      21.175 -13.414   1.491  1.00 36.920          H  
ATOM     11 2HB  ALA A   1      21.164 -12.150   0.244  1.00 36.920          H  
ATOM     12 3HB  ALA A   1      20.236 -11.942   1.731  1.00 36.920          H  
ATOM     13  N   GLU A   2      19.108 -15.125   1.904  1.00 21.580          N  
ATOM     14  CA  GLU A   2      18.545 -15.961   2.955  1.00 21.510          C  
ATOM     15  C   GLU A   2      18.842 -15.297   4.272  1.00 21.000          C  
ATOM     16  O   GLU A   2      19.418 -14.219   4.286  1.00 21.270          O  
ATOM     17  CB  GLU A   2      19.166 -17.354   2.929  1.00 30.140          C  
ATOM     18  CG  GLU A   2      18.863 -18.171   1.696  1.00 30.140          C  
ATOM     19  CD  GLU A   2      19.517 -19.529   1.739  1.00 30.140          C  
ATOM     20  OE1 GLU A   2      20.293 -19.762   2.635  1.00 30.140          O  
ATOM     21  OE2 GLU A   2      19.239 -20.329   0.882  1.00 30.140          O  
ATOM     22  H   GLU A   2      20.013 -15.395   1.548  1.00 25.900          H  
ATOM     23  HA  GLU A   2      17.463 -16.032   2.830  1.00 25.810          H  
ATOM     24 1HB  GLU A   2      20.242 -17.253   2.988  1.00 36.170          H  
ATOM     25 2HB  GLU A   2      18.849 -17.913   3.800  1.00 36.170          H  
ATOM     26 1HG  GLU A   2      17.784 -18.300   1.618  1.00 36.170          H  
ATOM     27 2HG  GLU A   2      19.201 -17.630   0.816  1.00 36.170          H  
ATOM     28  N   VAL A   3      18.410 -15.878   5.370  1.00 20.360          N  
ATOM     29  CA  VAL A   3      18.698 -15.289   6.661  1.00 19.910          C  
ATOM     30  C   VAL A   3      19.735 -16.145   7.393  1.00 20.000          C  
ATOM     31  O   VAL A   3      19.626 -17.350   7.355  1.00 20.000          O  
ATOM     32  CB  VAL A   3      17.438 -15.198   7.499  1.00 28.050          C  
ATOM     33  CG1 VAL A   3      17.739 -14.621   8.808  1.00 28.050          C  
ATOM     34  CG2 VAL A   3      16.448 -14.367   6.782  1.00 28.050          C  
ATOM     35  H   VAL A   3      17.911 -16.756   5.307  1.00 24.430          H  
ATOM     36  HA  VAL A   3      19.041 -14.279   6.495  1.00 23.890          H  
ATOM     37  HB  VAL A   3      17.056 -16.188   7.679  1.00 33.660          H  
ATOM     38 1HG1 VAL A   3      16.849 -14.567   9.387  1.00 33.660          H  
ATOM     39 2HG1 VAL A   3      18.450 -15.230   9.317  1.00 33.660          H  
ATOM     40 3HG1 VAL A   3      18.138 -13.638   8.674  1.00 33.660          H  
ATOM     41 1HG2 VAL A   3      15.546 -14.307   7.382  1.00 33.660          H  
ATOM     42 2HG2 VAL A   3      16.847 -13.371   6.618  1.00 33.660          H  
ATOM     43 3HG2 VAL A   3      16.210 -14.807   5.814  1.00 33.660          H  
ATOM     44  N   PRO A   4      20.798 -15.584   7.972  1.00 20.220          N  
ATOM     45  CA  PRO A   4      21.786 -16.301   8.773  1.00 20.450          C  
ATOM     46  C   PRO A   4      21.136 -16.987   9.971  1.00 19.920          C  
ATOM     47  O   PRO A   4      20.196 -16.438  10.537  1.00 19.650          O  
ATOM     48  CB  PRO A   4      22.697 -15.180   9.223  1.00 30.670          C  
ATOM     49  CG  PRO A   4      22.524 -14.097   8.162  1.00 30.670          C  
ATOM     50  CD  PRO A   4      21.113 -14.161   7.752  1.00 30.670          C  
ATOM     51  HA  PRO A   4      22.324 -17.030   8.144  1.00 24.540          H  
ATOM     52 1HB  PRO A   4      22.428 -14.859  10.231  1.00 36.810          H  
ATOM     53 2HB  PRO A   4      23.713 -15.581   9.283  1.00 36.810          H  
ATOM     54 1HG  PRO A   4      22.812 -13.110   8.536  1.00 36.810          H  
ATOM     55 2HG  PRO A   4      23.190 -14.329   7.318  1.00 36.810          H  
ATOM     56 1HD  PRO A   4      20.501 -13.517   8.357  1.00 36.810          H  
ATOM     57 2HD  PRO A   4      21.081 -13.886   6.696  1.00 36.810          H  
ATOM     58  N   ASP A   5      21.666 -18.127  10.418  1.00 19.860          N  
ATOM     59  CA  ASP A   5      21.106 -18.846  11.586  1.00 19.470          C  
ATOM     60  C   ASP A   5      20.768 -17.958  12.783  1.00 18.920          C  
ATOM     61  O   ASP A   5      19.720 -18.118  13.430  1.00 18.600          O  
ATOM     62  CB  ASP A   5      22.080 -19.914  12.059  1.00 27.410          C  
ATOM     63  CG  ASP A   5      22.132 -21.096  11.156  1.00 27.410          C  
ATOM     64  OD1 ASP A   5      21.221 -21.286  10.392  1.00 27.410          O  
ATOM     65  OD2 ASP A   5      23.096 -21.803  11.206  1.00 27.410          O  
ATOM     66  H   ASP A   5      22.482 -18.515   9.934  1.00 23.830          H  
ATOM     67  HA  ASP A   5      20.185 -19.334  11.263  1.00 23.360          H  
ATOM     68 1HB  ASP A   5      23.084 -19.484  12.127  1.00 32.900          H  
ATOM     69 2HB  ASP A   5      21.802 -20.245  13.061  1.00 32.900          H  
ATOM     70  N   HIS A   6      21.669 -17.030  13.088  1.00 18.920          N  
ATOM     71  CA  HIS A   6      21.535 -16.153  14.232  1.00 18.550          C  
ATOM     72  C   HIS A   6      20.425 -15.147  14.015  1.00 17.880          C  
ATOM     73  O   HIS A   6      19.774 -14.708  14.966  1.00 17.570          O  
ATOM     74  CB  HIS A   6      22.853 -15.428  14.429  1.00 26.120          C  
ATOM     75  CG  HIS A   6      23.927 -16.376  14.759  1.00 26.120          C  
ATOM     76  ND1 HIS A   6      24.520 -17.168  13.796  1.00 26.120          N  
ATOM     77  CD2 HIS A   6      24.534 -16.682  15.926  1.00 26.120          C  
ATOM     78  CE1 HIS A   6      25.445 -17.921  14.361  1.00 26.120          C  
ATOM     79  NE2 HIS A   6      25.475 -17.645  15.653  1.00 26.120          N  
ATOM     80  H   HIS A   6      22.525 -16.980  12.544  1.00 22.700          H  
ATOM     81  HA  HIS A   6      21.306 -16.735  15.123  1.00 22.260          H  
ATOM     82 1HB  HIS A   6      23.122 -14.889  13.519  1.00 31.340          H  
ATOM     83 2HB  HIS A   6      22.760 -14.702  15.235  1.00 31.340          H  
ATOM     84  HD2 HIS A   6      24.319 -16.245  16.902  1.00 31.340          H  
ATOM     85  HE1 HIS A   6      26.075 -18.645  13.846  1.00 31.340          H  
ATOM     86  HE2 HIS A   6      26.089 -18.072  16.335  1.00 31.340          H  
ATOM     87  N   TRP A   7      20.244 -14.723  12.776  1.00 17.780          N  
ATOM     88  CA  TRP A   7      19.235 -13.748  12.482  1.00 17.290          C  
ATOM     89  C   TRP A   7      17.884 -14.401  12.387  1.00 17.390          C  
ATOM     90  O   TRP A   7      16.880 -13.809  12.784  1.00 17.050          O  
ATOM     91  CB  TRP A   7      19.630 -12.959  11.272  1.00 24.400          C  
ATOM     92  CG  TRP A   7      20.630 -11.924  11.635  1.00 24.400          C  
ATOM     93  CD1 TRP A   7      21.963 -11.860  11.347  1.00 24.400          C  
ATOM     94  CD2 TRP A   7      20.332 -10.755  12.413  1.00 24.400          C  
ATOM     95  NE1 TRP A   7      22.501 -10.721  11.901  1.00 24.400          N  
ATOM     96  CE2 TRP A   7      21.514 -10.043  12.556  1.00 24.400          C  
ATOM     97  CE3 TRP A   7      19.164 -10.264  12.990  1.00 24.400          C  
ATOM     98  CZ2 TRP A   7      21.568  -8.866  13.257  1.00 24.400          C  
ATOM     99  CZ3 TRP A   7      19.212  -9.085  13.691  1.00 24.400          C  
ATOM    100  CH2 TRP A   7      20.384  -8.402  13.826  1.00 24.400          C  
ATOM    101  H   TRP A   7      20.768 -15.125  12.004  1.00 21.340          H  
ATOM    102  HA  TRP A   7      19.197 -13.051  13.297  1.00 20.750          H  
ATOM    103 1HB  TRP A   7      20.053 -13.627  10.541  1.00 29.280          H  
ATOM    104 2HB  TRP A   7      18.771 -12.497  10.863  1.00 29.280          H  
ATOM    105  HD1 TRP A   7      22.522 -12.586  10.778  1.00 29.280          H  
ATOM    106  HE1 TRP A   7      23.486 -10.411  11.861  1.00 29.280          H  
ATOM    107  HE3 TRP A   7      18.232 -10.805  12.882  1.00 29.280          H  
ATOM    108  HZ2 TRP A   7      22.502  -8.305  13.372  1.00 29.280          H  
ATOM    109  HZ3 TRP A   7      18.294  -8.711  14.137  1.00 29.280          H  
ATOM    110  HH2 TRP A   7      20.393  -7.472  14.390  1.00 29.280          H  
ATOM    111  N   ALA A   8      17.853 -15.636  11.895  1.00 17.970          N  
ATOM    112  CA  ALA A   8      16.619 -16.384  11.806  1.00 18.250          C  
ATOM    113  C   ALA A   8      16.100 -16.600  13.215  1.00 18.040          C  
ATOM    114  O   ALA A   8      14.895 -16.530  13.452  1.00 18.050          O  
ATOM    115  CB  ALA A   8      16.836 -17.667  11.072  1.00 25.440          C  
ATOM    116  H   ALA A   8      18.723 -16.046  11.549  1.00 21.560          H  
ATOM    117  HA  ALA A   8      15.887 -15.793  11.261  1.00 21.900          H  
ATOM    118 1HB  ALA A   8      15.903 -18.209  10.995  1.00 30.530          H  
ATOM    119 2HB  ALA A   8      17.207 -17.420  10.087  1.00 30.530          H  
ATOM    120 3HB  ALA A   8      17.574 -18.264  11.604  1.00 30.530          H  
ATOM    121  N   THR A   9      17.039 -16.815  14.153  1.00 17.980          N  
ATOM    122  CA  THR A   9      16.730 -16.976  15.562  1.00 17.930          C  
ATOM    123  C   THR A   9      16.110 -15.672  16.079  1.00 17.360          C  
ATOM    124  O   THR A   9      15.085 -15.707  16.769  1.00 17.370          O  
ATOM    125  CB  THR A   9      17.988 -17.342  16.375  1.00 25.120          C  
ATOM    126  OG1 THR A   9      18.527 -18.597  15.902  1.00 25.120          O  
ATOM    127  CG2 THR A   9      17.615 -17.483  17.847  1.00 25.120          C  
ATOM    128  H   THR A   9      18.005 -16.921  13.853  1.00 21.580          H  
ATOM    129  HA  THR A   9      16.001 -17.777  15.673  1.00 21.520          H  
ATOM    130  HB  THR A   9      18.737 -16.569  16.267  1.00 30.150          H  
ATOM    131  HG1 THR A   9      18.900 -18.479  14.995  1.00 30.150          H  
ATOM    132 1HG2 THR A   9      18.503 -17.748  18.416  1.00 30.150          H  
ATOM    133 2HG2 THR A   9      17.217 -16.544  18.222  1.00 30.150          H  
ATOM    134 3HG2 THR A   9      16.864 -18.264  17.958  1.00 30.150          H  
ATOM    135  N   PHE A  10      16.710 -14.512  15.738  1.00 16.960          N  
ATOM    136  CA  PHE A  10      16.121 -13.239  16.152  1.00 16.500          C  
ATOM    137  C   PHE A  10      14.705 -13.078  15.600  1.00 16.480          C  
ATOM    138  O   PHE A  10      13.827 -12.643  16.341  1.00 16.390          O  
ATOM    139  CB  PHE A  10      16.935 -12.015  15.693  1.00 23.280          C  
ATOM    140  CG  PHE A  10      18.131 -11.601  16.527  1.00 23.280          C  
ATOM    141  CD1 PHE A  10      19.434 -11.833  16.114  1.00 23.280          C  
ATOM    142  CD2 PHE A  10      17.939 -10.925  17.721  1.00 23.280          C  
ATOM    143  CE1 PHE A  10      20.503 -11.419  16.858  1.00 23.280          C  
ATOM    144  CE2 PHE A  10      19.015 -10.507  18.476  1.00 23.280          C  
ATOM    145  CZ  PHE A  10      20.299 -10.756  18.041  1.00 23.280          C  
ATOM    146  H   PHE A  10      17.607 -14.532  15.242  1.00 20.350          H  
ATOM    147  HA  PHE A  10      16.070 -13.229  17.241  1.00 19.800          H  
ATOM    148 1HB  PHE A  10      17.286 -12.198  14.689  1.00 27.940          H  
ATOM    149 2HB  PHE A  10      16.268 -11.164  15.643  1.00 27.940          H  
ATOM    150  HD1 PHE A  10      19.621 -12.335  15.200  1.00 27.940          H  
ATOM    151  HD2 PHE A  10      16.923 -10.718  18.062  1.00 27.940          H  
ATOM    152  HE1 PHE A  10      21.515 -11.616  16.503  1.00 27.940          H  
ATOM    153  HE2 PHE A  10      18.851  -9.975  19.414  1.00 27.940          H  
ATOM    154  HZ  PHE A  10      21.149 -10.423  18.633  1.00 27.940          H  
ATOM    155  N   ILE A  11      14.472 -13.457  14.329  1.00 16.740          N  
ATOM    156  CA  ILE A  11      13.141 -13.357  13.711  1.00 16.930          C  
ATOM    157  C   ILE A  11      12.155 -14.254  14.448  1.00 17.240          C  
ATOM    158  O   ILE A  11      11.027 -13.851  14.715  1.00 17.330          O  
ATOM    159  CB  ILE A  11      13.149 -13.759  12.207  1.00 23.630          C  
ATOM    160  CG1 ILE A  11      13.943 -12.712  11.386  1.00 23.630          C  
ATOM    161  CG2 ILE A  11      11.695 -13.918  11.654  1.00 23.630          C  
ATOM    162  CD1 ILE A  11      14.245 -13.132   9.964  1.00 23.630          C  
ATOM    163  H   ILE A  11      15.269 -13.780  13.772  1.00 20.090          H  
ATOM    164  HA  ILE A  11      12.795 -12.330  13.794  1.00 20.320          H  
ATOM    165  HB  ILE A  11      13.664 -14.709  12.112  1.00 28.350          H  
ATOM    166 1HG1 ILE A  11      13.378 -11.775  11.355  1.00 28.350          H  
ATOM    167 2HG1 ILE A  11      14.888 -12.525  11.891  1.00 28.350          H  
ATOM    168 1HG2 ILE A  11      11.713 -14.230  10.618  1.00 28.350          H  
ATOM    169 2HG2 ILE A  11      11.152 -14.665  12.222  1.00 28.350          H  
ATOM    170 3HG2 ILE A  11      11.178 -12.981  11.717  1.00 28.350          H  
ATOM    171 1HD1 ILE A  11      14.817 -12.346   9.468  1.00 28.350          H  
ATOM    172 2HD1 ILE A  11      14.813 -14.042   9.976  1.00 28.350          H  
ATOM    173 3HD1 ILE A  11      13.332 -13.293   9.420  1.00 28.350          H  
ATOM    174  N   LYS A  12      12.549 -15.488  14.748  1.00 17.520          N  
ATOM    175  CA  LYS A  12      11.676 -16.393  15.474  1.00 17.940          C  
ATOM    176  C   LYS A  12      11.219 -15.778  16.793  1.00 17.730          C  
ATOM    177  O   LYS A  12      10.036 -15.838  17.138  1.00 17.890          O  
ATOM    178  CB  LYS A  12      12.393 -17.727  15.735  1.00 24.950          C  
ATOM    179  CG  LYS A  12      11.581 -18.766  16.519  1.00 24.950          C  
ATOM    180  CD  LYS A  12      12.332 -20.113  16.618  1.00 24.950          C  
ATOM    181  CE  LYS A  12      11.751 -21.029  17.724  1.00 24.950          C  
ATOM    182  NZ  LYS A  12      10.313 -21.434  17.497  1.00 24.950          N  
ATOM    183  H   LYS A  12      13.473 -15.808  14.450  1.00 21.020          H  
ATOM    184  HA  LYS A  12      10.793 -16.577  14.867  1.00 21.530          H  
ATOM    185 1HB  LYS A  12      12.714 -18.162  14.796  1.00 29.940          H  
ATOM    186 2HB  LYS A  12      13.297 -17.529  16.306  1.00 29.940          H  
ATOM    187 1HG  LYS A  12      11.379 -18.390  17.523  1.00 29.940          H  
ATOM    188 2HG  LYS A  12      10.630 -18.920  16.006  1.00 29.940          H  
ATOM    189 1HD  LYS A  12      12.270 -20.629  15.660  1.00 29.940          H  
ATOM    190 2HD  LYS A  12      13.386 -19.924  16.828  1.00 29.940          H  
ATOM    191 1HE  LYS A  12      12.360 -21.932  17.786  1.00 29.940          H  
ATOM    192 2HE  LYS A  12      11.813 -20.496  18.671  1.00 29.940          H  
ATOM    193 1HZ  LYS A  12      10.012 -22.018  18.258  1.00 29.940          H  
ATOM    194 2HZ  LYS A  12       9.725 -20.621  17.453  1.00 29.940          H  
ATOM    195 3HZ  LYS A  12      10.190 -21.974  16.625  1.00 29.940          H  
ATOM    196  N   ARG A  13      12.161 -15.190  17.537  1.00 17.510          N  
ATOM    197  CA  ARG A  13      11.844 -14.567  18.815  1.00 17.450          C  
ATOM    198  C   ARG A  13      10.998 -13.293  18.655  1.00 17.440          C  
ATOM    199  O   ARG A  13       9.989 -13.117  19.347  1.00 17.640          O  
ATOM    200  CB  ARG A  13      13.144 -14.234  19.525  1.00 24.450          C  
ATOM    201  CG  ARG A  13      13.919 -15.452  20.003  1.00 24.450          C  
ATOM    202  CD  ARG A  13      15.248 -15.093  20.529  1.00 24.450          C  
ATOM    203  NE  ARG A  13      15.981 -16.270  20.969  1.00 24.450          N  
ATOM    204  CZ  ARG A  13      17.288 -16.297  21.302  1.00 24.450          C  
ATOM    205  NH1 ARG A  13      18.018 -15.199  21.242  1.00 24.450          N  
ATOM    206  NH2 ARG A  13      17.839 -17.436  21.690  1.00 24.450          N  
ATOM    207  H   ARG A  13      13.134 -15.223  17.209  1.00 21.010          H  
ATOM    208  HA  ARG A  13      11.284 -15.284  19.414  1.00 20.940          H  
ATOM    209 1HB  ARG A  13      13.790 -13.675  18.848  1.00 29.340          H  
ATOM    210 2HB  ARG A  13      12.938 -13.601  20.385  1.00 29.340          H  
ATOM    211 1HG  ARG A  13      13.360 -15.951  20.793  1.00 29.340          H  
ATOM    212 2HG  ARG A  13      14.060 -16.142  19.170  1.00 29.340          H  
ATOM    213 1HD  ARG A  13      15.817 -14.608  19.733  1.00 29.340          H  
ATOM    214 2HD  ARG A  13      15.139 -14.416  21.374  1.00 29.340          H  
ATOM    215  HE  ARG A  13      15.465 -17.140  21.030  1.00 29.340          H  
ATOM    216 1HH1 ARG A  13      17.604 -14.329  20.944  1.00 29.340          H  
ATOM    217 2HH1 ARG A  13      18.996 -15.227  21.492  1.00 29.340          H  
ATOM    218 1HH2 ARG A  13      17.280 -18.278  21.736  1.00 29.340          H  
ATOM    219 2HH2 ARG A  13      18.816 -17.468  21.942  1.00 29.340          H  
ATOM    220  N   GLN A  14      11.439 -12.399  17.768  1.00 17.340          N  
ATOM    221  CA  GLN A  14      10.774 -11.142  17.458  1.00 17.420          C  
ATOM    222  C   GLN A  14      10.851 -10.869  15.946  1.00 17.440          C  
ATOM    223  O   GLN A  14      11.851 -10.294  15.485  1.00 17.590          O  
ATOM    224  CB  GLN A  14      11.399  -9.966  18.224  1.00 24.360          C  
ATOM    225  CG  GLN A  14      11.241 -10.047  19.733  1.00 24.360          C  
ATOM    226  CD  GLN A  14      11.704  -8.792  20.458  1.00 24.360          C  
ATOM    227  OE1 GLN A  14      12.557  -8.035  19.983  1.00 24.360          O  
ATOM    228  NE2 GLN A  14      11.129  -8.562  21.633  1.00 24.360          N  
ATOM    229  H   GLN A  14      12.286 -12.620  17.247  1.00 20.810          H  
ATOM    230  HA  GLN A  14       9.742 -11.210  17.783  1.00 20.900          H  
ATOM    231 1HB  GLN A  14      12.465  -9.917  17.999  1.00 29.230          H  
ATOM    232 2HB  GLN A  14      10.953  -9.037  17.889  1.00 29.230          H  
ATOM    233 1HG  GLN A  14      10.194 -10.221  19.966  1.00 29.230          H  
ATOM    234 2HG  GLN A  14      11.839 -10.881  20.095  1.00 29.230          H  
ATOM    235 1HE2 GLN A  14      11.386  -7.758  22.172  1.00 29.230          H  
ATOM    236 2HE2 GLN A  14      10.443  -9.200  21.988  1.00 29.230          H  
ATOM    237  N   PRO A  15       9.803 -11.190  15.168  1.00 17.480          N  
ATOM    238  CA  PRO A  15       9.727 -11.036  13.723  1.00 17.640          C  
ATOM    239  C   PRO A  15      10.142  -9.671  13.192  1.00 17.650          C  
ATOM    240  O   PRO A  15      10.626  -9.587  12.076  1.00 17.550          O  
ATOM    241  CB  PRO A  15       8.271 -11.383  13.428  1.00 26.460          C  
ATOM    242  CG  PRO A  15       7.924 -12.399  14.509  1.00 26.460          C  
ATOM    243  CD  PRO A  15       8.676 -11.943  15.745  1.00 26.460          C  
ATOM    244  HA  PRO A  15      10.370 -11.800  13.292  1.00 21.170          H  
ATOM    245 1HB  PRO A  15       7.661 -10.472  13.429  1.00 31.750          H  
ATOM    246 2HB  PRO A  15       8.194 -11.805  12.413  1.00 31.750          H  
ATOM    247 1HG  PRO A  15       6.841 -12.468  14.652  1.00 31.750          H  
ATOM    248 2HG  PRO A  15       8.263 -13.401  14.189  1.00 31.750          H  
ATOM    249 1HD  PRO A  15       8.065 -11.341  16.370  1.00 31.750          H  
ATOM    250 2HD  PRO A  15       9.054 -12.842  16.275  1.00 31.750          H  
ATOM    251  N   LYS A  16       9.988  -8.579  13.950  1.00 17.900          N  
ATOM    252  CA  LYS A  16      10.413  -7.266  13.435  1.00 18.060          C  
ATOM    253  C   LYS A  16      11.897  -7.202  12.988  1.00 17.870          C  
ATOM    254  O   LYS A  16      12.305  -6.236  12.336  1.00 17.830          O  
ATOM    255  CB  LYS A  16      10.221  -6.165  14.487  1.00 25.220          C  
ATOM    256  CG  LYS A  16      11.154  -6.286  15.713  1.00 25.220          C  
ATOM    257  CD  LYS A  16      10.972  -5.126  16.706  1.00 25.220          C  
ATOM    258  CE  LYS A  16      11.860  -5.323  17.931  1.00 25.220          C  
ATOM    259  NZ  LYS A  16      11.706  -4.229  18.929  1.00 25.220          N  
ATOM    260  H   LYS A  16       9.557  -8.619  14.859  1.00 21.480          H  
ATOM    261  HA  LYS A  16       9.796  -7.029  12.571  1.00 21.670          H  
ATOM    262 1HB  LYS A  16      10.393  -5.194  14.025  1.00 30.260          H  
ATOM    263 2HB  LYS A  16       9.189  -6.178  14.838  1.00 30.260          H  
ATOM    264 1HG  LYS A  16      10.972  -7.234  16.217  1.00 30.260          H  
ATOM    265 2HG  LYS A  16      12.190  -6.272  15.389  1.00 30.260          H  
ATOM    266 1HD  LYS A  16      11.275  -4.203  16.211  1.00 30.260          H  
ATOM    267 2HD  LYS A  16       9.937  -5.018  17.008  1.00 30.260          H  
ATOM    268 1HE  LYS A  16      11.595  -6.265  18.400  1.00 30.260          H  
ATOM    269 2HE  LYS A  16      12.901  -5.368  17.613  1.00 30.260          H  
ATOM    270 1HZ  LYS A  16      12.314  -4.419  19.718  1.00 30.260          H  
ATOM    271 2HZ  LYS A  16      11.962  -3.347  18.512  1.00 30.260          H  
ATOM    272 3HZ  LYS A  16      10.749  -4.187  19.246  1.00 30.260          H  
ATOM    273  N   SER A  17      12.704  -8.202  13.363  1.00 17.880          N  
ATOM    274  CA  SER A  17      14.128  -8.279  13.052  1.00 18.040          C  
ATOM    275  C   SER A  17      14.494  -8.145  11.566  1.00 17.540          C  
ATOM    276  O   SER A  17      13.850  -8.718  10.673  1.00 17.430          O  
ATOM    277  CB  SER A  17      14.660  -9.580  13.566  1.00 25.190          C  
ATOM    278  OG  SER A  17      15.987  -9.733  13.215  1.00 25.190          O  
ATOM    279  H   SER A  17      12.300  -8.963  13.920  1.00 21.460          H  
ATOM    280  HA  SER A  17      14.622  -7.470  13.590  1.00 21.650          H  
ATOM    281 1HB  SER A  17      14.551  -9.620  14.649  1.00 30.230          H  
ATOM    282 2HB  SER A  17      14.075 -10.386  13.158  1.00 30.230          H  
ATOM    283  HG  SER A  17      16.227 -10.599  13.544  1.00 30.230          H  
ATOM    284  N   ASP A  18      15.562  -7.377  11.317  1.00 17.390          N  
ATOM    285  CA  ASP A  18      16.092  -7.130   9.979  1.00 17.050          C  
ATOM    286  C   ASP A  18      17.582  -7.560   9.924  1.00 16.400          C  
ATOM    287  O   ASP A  18      18.429  -6.873  10.499  1.00 16.400          O  
ATOM    288  CB  ASP A  18      15.910  -5.646   9.610  1.00 24.010          C  
ATOM    289  CG  ASP A  18      16.344  -5.347   8.193  1.00 24.010          C  
ATOM    290  OD1 ASP A  18      17.153  -6.073   7.713  1.00 24.010          O  
ATOM    291  OD2 ASP A  18      15.777  -4.501   7.539  1.00 24.010          O  
ATOM    292  H   ASP A  18      16.026  -6.950  12.106  1.00 20.870          H  
ATOM    293  HA  ASP A  18      15.497  -7.676   9.261  1.00 20.460          H  
ATOM    294 1HB  ASP A  18      14.861  -5.368   9.729  1.00 28.810          H  
ATOM    295 2HB  ASP A  18      16.493  -5.028  10.293  1.00 28.810          H  
ATOM    296  N   PRO A  19      17.893  -8.756   9.362  1.00 15.990          N  
ATOM    297  CA  PRO A  19      19.209  -9.377   9.254  1.00 15.520          C  
ATOM    298  C   PRO A  19      20.227  -8.594   8.448  1.00 15.380          C  
ATOM    299  O   PRO A  19      19.893  -7.984   7.431  1.00 15.300          O  
ATOM    300  CB  PRO A  19      18.897 -10.674   8.504  1.00 23.280          C  
ATOM    301  CG  PRO A  19      17.439 -10.939   8.749  1.00 23.280          C  
ATOM    302  CD  PRO A  19      16.811  -9.611   8.829  1.00 23.280          C  
ATOM    303  HA  PRO A  19      19.590  -9.553  10.250  1.00 18.620          H  
ATOM    304 1HB  PRO A  19      19.108 -10.534   7.451  1.00 27.940          H  
ATOM    305 2HB  PRO A  19      19.559 -11.460   8.844  1.00 27.940          H  
ATOM    306 1HG  PRO A  19      17.017 -11.507   7.911  1.00 27.940          H  
ATOM    307 2HG  PRO A  19      17.252 -11.519   9.648  1.00 27.940          H  
ATOM    308 1HD  PRO A  19      16.486  -9.267   7.827  1.00 27.940          H  
ATOM    309 2HD  PRO A  19      15.981  -9.720   9.539  1.00 27.940          H  
ATOM    310  N   ASN A  20      21.501  -8.702   8.799  1.00 15.500          N  
ATOM    311  CA  ASN A  20      22.468  -8.013   7.964  1.00 15.550          C  
ATOM    312  C   ASN A  20      22.835  -8.866   6.768  1.00 15.430          C  
ATOM    313  O   ASN A  20      23.720  -9.719   6.826  1.00 15.840          O  
ATOM    314  CB  ASN A  20      23.697  -7.618   8.759  1.00 21.750          C  
ATOM    315  CG  ASN A  20      23.418  -6.502   9.712  1.00 21.750          C  
ATOM    316  OD1 ASN A  20      22.905  -5.452   9.281  1.00 21.750          O  
ATOM    317  ND2 ASN A  20      23.741  -6.660  10.972  1.00 21.750          N  
ATOM    318  H   ASN A  20      21.780  -9.214   9.631  1.00 18.600          H  
ATOM    319  HA  ASN A  20      22.009  -7.100   7.574  1.00 18.660          H  
ATOM    320 1HB  ASN A  20      24.079  -8.478   9.313  1.00 26.100          H  
ATOM    321 2HB  ASN A  20      24.471  -7.295   8.068  1.00 26.100          H  
ATOM    322 1HD2 ASN A  20      23.568  -5.923  11.623  1.00 26.100          H  
ATOM    323 2HD2 ASN A  20      24.190  -7.509  11.321  1.00 26.100          H  
ATOM    324  N   LEU A  21      22.139  -8.598   5.677  1.00 14.990          N  
ATOM    325  CA  LEU A  21      22.289  -9.317   4.425  1.00 14.990          C  
ATOM    326  C   LEU A  21      23.349  -8.566   3.614  1.00 14.780          C  
ATOM    327  O   LEU A  21      23.376  -7.344   3.674  1.00 14.690          O  
ATOM    328  CB  LEU A  21      20.922  -9.357   3.713  1.00 20.990          C  
ATOM    329  CG  LEU A  21      19.760 -10.014   4.524  1.00 20.990          C  
ATOM    330  CD1 LEU A  21      18.479  -9.981   3.698  1.00 20.990          C  
ATOM    331  CD2 LEU A  21      20.126 -11.434   4.928  1.00 20.990          C  
ATOM    332  H   LEU A  21      21.411  -7.883   5.782  1.00 17.990          H  
ATOM    333  HA  LEU A  21      22.647 -10.318   4.639  1.00 17.990          H  
ATOM    334 1HB  LEU A  21      20.621  -8.324   3.515  1.00 25.180          H  
ATOM    335 2HB  LEU A  21      20.995  -9.862   2.769  1.00 25.180          H  
ATOM    336  HG  LEU A  21      19.570  -9.427   5.415  1.00 25.180          H  
ATOM    337 1HD1 LEU A  21      17.661 -10.417   4.285  1.00 25.180          H  
ATOM    338 2HD1 LEU A  21      18.233  -8.949   3.448  1.00 25.180          H  
ATOM    339 3HD1 LEU A  21      18.606 -10.554   2.786  1.00 25.180          H  
ATOM    340 1HD2 LEU A  21      19.300 -11.877   5.483  1.00 25.180          H  
ATOM    341 2HD2 LEU A  21      20.307 -12.017   4.042  1.00 25.180          H  
ATOM    342 3HD2 LEU A  21      21.010 -11.447   5.551  1.00 25.180          H  
ATOM    343  N   PRO A  22      24.151  -9.236   2.768  1.00 14.860          N  
ATOM    344  CA  PRO A  22      25.262  -8.669   2.002  1.00 14.860          C  
ATOM    345  C   PRO A  22      24.938  -7.533   1.015  1.00 14.850          C  
ATOM    346  O   PRO A  22      25.843  -6.777   0.637  1.00 14.970          O  
ATOM    347  CB  PRO A  22      25.760  -9.889   1.216  1.00 22.290          C  
ATOM    348  CG  PRO A  22      24.578 -10.837   1.180  1.00 22.290          C  
ATOM    349  CD  PRO A  22      23.923 -10.666   2.511  1.00 22.290          C  
ATOM    350  HA  PRO A  22      26.026  -8.342   2.716  1.00 17.830          H  
ATOM    351 1HB  PRO A  22      26.074  -9.568   0.206  1.00 26.750          H  
ATOM    352 2HB  PRO A  22      26.652 -10.316   1.709  1.00 26.750          H  
ATOM    353 1HG  PRO A  22      23.910 -10.555   0.349  1.00 26.750          H  
ATOM    354 2HG  PRO A  22      24.889 -11.854   0.969  1.00 26.750          H  
ATOM    355 1HD  PRO A  22      22.876 -10.926   2.414  1.00 26.750          H  
ATOM    356 2HD  PRO A  22      24.436 -11.273   3.275  1.00 26.750          H  
ATOM    357  N   SER A  23      23.674  -7.418   0.591  1.00 14.890          N  
ATOM    358  CA  SER A  23      23.272  -6.393  -0.366  1.00 15.140          C  
ATOM    359  C   SER A  23      22.750  -5.074   0.227  1.00 15.120          C  
ATOM    360  O   SER A  23      22.614  -4.092  -0.511  1.00 15.020          O  
ATOM    361  CB  SER A  23      22.228  -6.968  -1.305  1.00 21.100          C  
ATOM    362  OG  SER A  23      21.049  -7.302  -0.623  1.00 21.100          O  
ATOM    363  H   SER A  23      22.950  -8.044   0.911  1.00 17.870          H  
ATOM    364  HA  SER A  23      24.151  -6.151  -0.964  1.00 18.170          H  
ATOM    365 1HB  SER A  23      22.005  -6.237  -2.082  1.00 25.320          H  
ATOM    366 2HB  SER A  23      22.632  -7.852  -1.795  1.00 25.320          H  
ATOM    367  HG  SER A  23      20.424  -7.579  -1.302  1.00 25.320          H  
ATOM    368  N   THR A  24      22.425  -5.026   1.526  1.00 15.370          N  
ATOM    369  CA  THR A  24      21.876  -3.797   2.113  1.00 15.580          C  
ATOM    370  C   THR A  24      22.637  -3.502   3.377  1.00 15.880          C  
ATOM    371  O   THR A  24      23.380  -4.347   3.842  1.00 16.020          O  
ATOM    372  CB  THR A  24      20.372  -3.915   2.456  1.00 21.730          C  
ATOM    373  OG1 THR A  24      20.185  -4.860   3.524  1.00 21.730          O  
ATOM    374  CG2 THR A  24      19.599  -4.399   1.237  1.00 21.730          C  
ATOM    375  H   THR A  24      22.571  -5.832   2.145  1.00 18.440          H  
ATOM    376  HA  THR A  24      22.021  -2.967   1.425  1.00 18.700          H  
ATOM    377  HB  THR A  24      19.992  -2.944   2.765  1.00 26.070          H  
ATOM    378  HG1 THR A  24      20.518  -4.492   4.368  1.00 26.070          H  
ATOM    379 1HG2 THR A  24      18.543  -4.476   1.484  1.00 26.070          H  
ATOM    380 2HG2 THR A  24      19.733  -3.692   0.420  1.00 26.070          H  
ATOM    381 3HG2 THR A  24      19.965  -5.376   0.932  1.00 26.070          H  
ATOM    382  N   ASP A  25      22.464  -2.331   3.979  1.00 16.110          N  
ATOM    383  CA  ASP A  25      23.182  -2.120   5.231  1.00 16.530          C  
ATOM    384  C   ASP A  25      22.771  -3.200   6.258  1.00 16.380          C  
ATOM    385  O   ASP A  25      21.567  -3.377   6.461  1.00 16.760          O  
ATOM    386  CB  ASP A  25      22.855  -0.751   5.837  1.00 22.970          C  
ATOM    387  CG  ASP A  25      23.409   0.457   5.072  1.00 22.970          C  
ATOM    388  OD1 ASP A  25      24.199   0.298   4.170  1.00 22.970          O  
ATOM    389  OD2 ASP A  25      23.023   1.546   5.416  1.00 22.970          O  
ATOM    390  H   ASP A  25      21.870  -1.614   3.586  1.00 19.330          H  
ATOM    391  HA  ASP A  25      24.231  -2.157   4.994  1.00 19.840          H  
ATOM    392 1HB  ASP A  25      21.773  -0.642   5.904  1.00 27.570          H  
ATOM    393 2HB  ASP A  25      23.239  -0.715   6.856  1.00 27.570          H  
ATOM    394  N   LEU A  26      23.715  -3.903   6.934  1.00 15.980          N  
ATOM    395  CA  LEU A  26      25.176  -3.819   6.765  1.00 16.010          C  
ATOM    396  C   LEU A  26      25.631  -4.822   5.689  1.00 15.790          C  
ATOM    397  O   LEU A  26      25.465  -6.043   5.845  1.00 15.620          O  
ATOM    398  CB  LEU A  26      25.875  -4.113   8.094  1.00 22.400          C  
ATOM    399  CG  LEU A  26      25.510  -3.216   9.287  1.00 22.400          C  
ATOM    400  CD1 LEU A  26      26.241  -3.751  10.513  1.00 22.400          C  
ATOM    401  CD2 LEU A  26      25.887  -1.756   8.999  1.00 22.400          C  
ATOM    402  H   LEU A  26      23.370  -4.566   7.629  1.00 19.180          H  
ATOM    403  HA  LEU A  26      25.477  -2.829   6.455  1.00 19.210          H  
ATOM    404 1HB  LEU A  26      25.659  -5.133   8.377  1.00 26.880          H  
ATOM    405 2HB  LEU A  26      26.946  -4.019   7.942  1.00 26.880          H  
ATOM    406  HG  LEU A  26      24.440  -3.275   9.481  1.00 26.880          H  
ATOM    407 1HD1 LEU A  26      25.986  -3.145  11.381  1.00 26.880          H  
ATOM    408 2HD1 LEU A  26      25.940  -4.781  10.690  1.00 26.880          H  
ATOM    409 3HD1 LEU A  26      27.315  -3.712  10.345  1.00 26.880          H  
ATOM    410 1HD2 LEU A  26      25.629  -1.145   9.863  1.00 26.880          H  
ATOM    411 2HD2 LEU A  26      26.959  -1.683   8.812  1.00 26.880          H  
ATOM    412 3HD2 LEU A  26      25.344  -1.386   8.136  1.00 26.880          H  
ATOM    413  N   SER A  27      26.198  -4.273   4.611  1.00 15.950          N  
ATOM    414  CA  SER A  27      26.579  -4.975   3.389  1.00 15.900          C  
ATOM    415  C   SER A  27      27.823  -5.840   3.526  1.00 15.780          C  
ATOM    416  O   SER A  27      28.493  -5.832   4.562  1.00 15.990          O  
ATOM    417  CB  SER A  27      26.694  -3.960   2.269  1.00 22.280          C  
ATOM    418  OG  SER A  27      27.733  -3.053   2.498  1.00 22.280          O  
ATOM    419  H   SER A  27      26.328  -3.274   4.600  1.00 19.140          H  
ATOM    420  HA  SER A  27      25.745  -5.632   3.129  1.00 19.080          H  
ATOM    421 1HB  SER A  27      26.859  -4.474   1.325  1.00 26.740          H  
ATOM    422 2HB  SER A  27      25.747  -3.425   2.182  1.00 26.740          H  
ATOM    423  HG  SER A  27      27.712  -2.440   1.756  1.00 26.740          H  
ATOM    424  N   ALA A  28      28.152  -6.592   2.464  1.00 15.580          N  
ATOM    425  CA  ALA A  28      29.231  -7.583   2.528  1.00 15.600          C  
ATOM    426  C   ALA A  28      30.600  -7.085   3.033  1.00 15.910          C  
ATOM    427  O   ALA A  28      31.175  -7.808   3.820  1.00 16.330          O  
ATOM    428  CB  ALA A  28      29.419  -8.239   1.162  1.00 21.830          C  
ATOM    429  H   ALA A  28      27.563  -6.525   1.625  1.00 18.700          H  
ATOM    430  HA  ALA A  28      28.902  -8.361   3.216  1.00 18.720          H  
ATOM    431 1HB  ALA A  28      30.162  -9.042   1.246  1.00 26.200          H  
ATOM    432 2HB  ALA A  28      28.474  -8.659   0.845  1.00 26.200          H  
ATOM    433 3HB  ALA A  28      29.749  -7.543   0.415  1.00 26.200          H  
ATOM    434  N   PRO A  29      31.121  -5.874   2.726  1.00 15.860          N  
ATOM    435  CA  PRO A  29      32.419  -5.352   3.183  1.00 16.320          C  
ATOM    436  C   PRO A  29      32.576  -5.179   4.716  1.00 16.890          C  
ATOM    437  O   PRO A  29      33.668  -4.840   5.188  1.00 17.550          O  
ATOM    438  CB  PRO A  29      32.502  -3.989   2.474  1.00 24.480          C  
ATOM    439  CG  PRO A  29      31.588  -4.114   1.287  1.00 24.480          C  
ATOM    440  CD  PRO A  29      30.453  -4.956   1.776  1.00 24.480          C  
ATOM    441  HA  PRO A  29      33.205  -6.020   2.806  1.00 19.580          H  
ATOM    442 1HB  PRO A  29      32.190  -3.192   3.167  1.00 29.380          H  
ATOM    443 2HB  PRO A  29      33.544  -3.779   2.190  1.00 29.380          H  
ATOM    444 1HG  PRO A  29      31.260  -3.115   0.957  1.00 29.380          H  
ATOM    445 2HG  PRO A  29      32.121  -4.567   0.439  1.00 29.380          H  
ATOM    446 1HD  PRO A  29      29.773  -4.314   2.311  1.00 29.380          H  
ATOM    447 2HD  PRO A  29      29.988  -5.450   0.934  1.00 29.380          H  
ATOM    448  N   LYS A  30      31.483  -5.321   5.475  1.00 16.760          N  
ATOM    449  CA  LYS A  30      31.459  -5.137   6.928  1.00 17.380          C  
ATOM    450  C   LYS A  30      32.377  -6.008   7.794  1.00 17.370          C  
ATOM    451  O   LYS A  30      32.917  -7.042   7.387  1.00 17.260          O  
ATOM    452  CB  LYS A  30      30.041  -5.353   7.449  1.00 24.080          C  
ATOM    453  CG  LYS A  30      29.568  -6.816   7.406  1.00 24.080          C  
ATOM    454  CD  LYS A  30      28.138  -6.908   7.861  1.00 24.080          C  
ATOM    455  CE  LYS A  30      27.504  -8.245   7.596  1.00 24.080          C  
ATOM    456  NZ  LYS A  30      27.172  -8.371   6.159  1.00 24.080          N  
ATOM    457  H   LYS A  30      30.586  -5.572   5.047  1.00 20.110          H  
ATOM    458  HA  LYS A  30      31.735  -4.100   7.119  1.00 20.860          H  
ATOM    459 1HB  LYS A  30      29.957  -4.998   8.473  1.00 28.900          H  
ATOM    460 2HB  LYS A  30      29.345  -4.772   6.840  1.00 28.900          H  
ATOM    461 1HG  LYS A  30      29.691  -7.222   6.402  1.00 28.900          H  
ATOM    462 2HG  LYS A  30      30.174  -7.400   8.094  1.00 28.900          H  
ATOM    463 1HD  LYS A  30      28.049  -6.643   8.909  1.00 28.900          H  
ATOM    464 2HD  LYS A  30      27.591  -6.195   7.281  1.00 28.900          H  
ATOM    465 1HE  LYS A  30      28.174  -9.046   7.883  1.00 28.900          H  
ATOM    466 2HE  LYS A  30      26.596  -8.320   8.178  1.00 28.900          H  
ATOM    467 1HZ  LYS A  30      26.723  -9.248   5.938  1.00 28.900          H  
ATOM    468 2HZ  LYS A  30      26.516  -7.572   5.917  1.00 28.900          H  
ATOM    469 3HZ  LYS A  30      28.041  -8.306   5.646  1.00 28.900          H  
ATOM    470  N   SER A  31      32.532  -5.529   9.027  1.00 17.610          N  
ATOM    471  CA  SER A  31      33.305  -6.130  10.102  1.00 17.720          C  
ATOM    472  C   SER A  31      32.878  -7.549  10.472  1.00 17.120          C  
ATOM    473  O   SER A  31      31.659  -7.812  10.535  1.00 16.930          O  
ATOM    474  CB  SER A  31      33.163  -5.261  11.345  1.00 24.760          C  
ATOM    475  OG  SER A  31      33.719  -5.881  12.483  1.00 24.760          O  
ATOM    476  H   SER A  31      32.064  -4.659   9.237  1.00 21.130          H  
ATOM    477  HA  SER A  31      34.332  -6.117   9.765  1.00 21.260          H  
ATOM    478 1HB  SER A  31      33.657  -4.306  11.172  1.00 29.720          H  
ATOM    479 2HB  SER A  31      32.107  -5.054  11.522  1.00 29.720          H  
ATOM    480  HG  SER A  31      33.646  -5.230  13.195  1.00 29.720          H  
ATOM    481  N   PRO A  32      33.849  -8.440  10.856  1.00 16.970          N  
ATOM    482  CA  PRO A  32      33.674  -9.829  11.256  1.00 16.540          C  
ATOM    483  C   PRO A  32      32.729  -9.943  12.433  1.00 16.490          C  
ATOM    484  O   PRO A  32      32.076 -10.971  12.595  1.00 16.150          O  
ATOM    485  CB  PRO A  32      35.103 -10.289  11.589  1.00 24.810          C  
ATOM    486  CG  PRO A  32      35.873  -9.036  11.854  1.00 24.810          C  
ATOM    487  CD  PRO A  32      35.284  -8.024  10.910  1.00 24.810          C  
ATOM    488  HA  PRO A  32      33.320 -10.421  10.428  1.00 19.850          H  
ATOM    489 1HB  PRO A  32      35.086 -10.964  12.457  1.00 29.770          H  
ATOM    490 2HB  PRO A  32      35.515 -10.871  10.742  1.00 29.770          H  
ATOM    491 1HG  PRO A  32      35.778  -8.743  12.912  1.00 29.770          H  
ATOM    492 2HG  PRO A  32      36.946  -9.207  11.669  1.00 29.770          H  
ATOM    493 1HD  PRO A  32      35.456  -7.044  11.345  1.00 29.770          H  
ATOM    494 2HD  PRO A  32      35.736  -8.129   9.925  1.00 29.770          H  
ATOM    495  N   GLN A  33      32.560  -8.855  13.198  1.00 16.950          N  
ATOM    496  CA  GLN A  33      31.629  -8.869  14.318  1.00 17.090          C  
ATOM    497  C   GLN A  33      30.288  -9.458  13.873  1.00 16.840          C  
ATOM    498  O   GLN A  33      29.645 -10.186  14.634  1.00 17.000          O  
ATOM    499  CB  GLN A  33      31.419  -7.455  14.864  1.00 23.870          C  
ATOM    500  CG  GLN A  33      30.506  -7.375  16.090  1.00 23.870          C  
ATOM    501  CD  GLN A  33      31.085  -8.066  17.307  1.00 23.870          C  
ATOM    502  OE1 GLN A  33      32.217  -7.785  17.713  1.00 23.870          O  
ATOM    503  NE2 GLN A  33      30.315  -8.974  17.894  1.00 23.870          N  
ATOM    504  H   GLN A  33      33.089  -8.001  13.018  1.00 20.340          H  
ATOM    505  HA  GLN A  33      32.041  -9.500  15.105  1.00 20.510          H  
ATOM    506 1HB  GLN A  33      32.383  -7.021  15.126  1.00 28.640          H  
ATOM    507 2HB  GLN A  33      30.983  -6.832  14.082  1.00 28.640          H  
ATOM    508 1HG  GLN A  33      30.351  -6.329  16.338  1.00 28.640          H  
ATOM    509 2HG  GLN A  33      29.544  -7.842  15.856  1.00 28.640          H  
ATOM    510 1HE2 GLN A  33      30.642  -9.466  18.704  1.00 28.640          H  
ATOM    511 2HE2 GLN A  33      29.405  -9.176  17.516  1.00 28.640          H  
ATOM    512  N   GLU A  34      29.845  -9.094  12.657  1.00 16.590          N  
ATOM    513  CA  GLU A  34      28.604  -9.603  12.096  1.00 16.490          C  
ATOM    514  C   GLU A  34      28.881 -10.621  10.998  1.00 15.850          C  
ATOM    515  O   GLU A  34      28.248 -11.683  10.959  1.00 15.870          O  
ATOM    516  CB  GLU A  34      27.747  -8.467  11.519  1.00 23.130          C  
ATOM    517  CG  GLU A  34      27.197  -7.490  12.541  1.00 23.130          C  
ATOM    518  CD  GLU A  34      26.069  -8.081  13.356  1.00 23.130          C  
ATOM    519  OE1 GLU A  34      25.086  -8.510  12.772  1.00 23.130          O  
ATOM    520  OE2 GLU A  34      26.177  -8.097  14.553  1.00 23.130          O  
ATOM    521  H   GLU A  34      30.422  -8.478  12.080  1.00 19.910          H  
ATOM    522  HA  GLU A  34      28.041 -10.099  12.888  1.00 19.790          H  
ATOM    523 1HB  GLU A  34      28.357  -7.898  10.826  1.00 27.750          H  
ATOM    524 2HB  GLU A  34      26.911  -8.883  10.955  1.00 27.750          H  
ATOM    525 1HG  GLU A  34      28.003  -7.192  13.212  1.00 27.750          H  
ATOM    526 2HG  GLU A  34      26.844  -6.603  12.023  1.00 27.750          H  
ATOM    527  N   ALA A  35      29.888 -10.341  10.151  1.00 15.410          N  
ATOM    528  CA  ALA A  35      30.169 -11.162   8.966  1.00 14.940          C  
ATOM    529  C   ALA A  35      30.425 -12.642   9.316  1.00 14.940          C  
ATOM    530  O   ALA A  35      30.064 -13.539   8.542  1.00 14.820          O  
ATOM    531  CB  ALA A  35      31.330 -10.540   8.190  1.00 21.100          C  
ATOM    532  H   ALA A  35      30.409  -9.466  10.276  1.00 18.490          H  
ATOM    533  HA  ALA A  35      29.289 -11.124   8.333  1.00 17.930          H  
ATOM    534 1HB  ALA A  35      31.510 -11.054   7.304  1.00 25.320          H  
ATOM    535 2HB  ALA A  35      31.089  -9.513   7.942  1.00 25.320          H  
ATOM    536 3HB  ALA A  35      32.196 -10.551   8.748  1.00 25.320          H  
ATOM    537  N   VAL A  36      31.011 -12.906  10.492  1.00 15.230          N  
ATOM    538  CA  VAL A  36      31.290 -14.260  10.952  1.00 15.460          C  
ATOM    539  C   VAL A  36      30.022 -15.092  11.113  1.00 15.400          C  
ATOM    540  O   VAL A  36      30.081 -16.317  10.989  1.00 15.510          O  
ATOM    541  CB  VAL A  36      32.128 -14.240  12.245  1.00 21.550          C  
ATOM    542  CG1 VAL A  36      32.233 -15.642  12.866  1.00 21.550          C  
ATOM    543  CG2 VAL A  36      33.525 -13.748  11.885  1.00 21.550          C  
ATOM    544  H   VAL A  36      31.301 -12.142  11.111  1.00 18.280          H  
ATOM    545  HA  VAL A  36      31.896 -14.749  10.202  1.00 18.550          H  
ATOM    546  HB  VAL A  36      31.665 -13.565  12.970  1.00 25.860          H  
ATOM    547 1HG1 VAL A  36      32.848 -15.589  13.762  1.00 25.860          H  
ATOM    548 2HG1 VAL A  36      31.249 -16.013  13.142  1.00 25.860          H  
ATOM    549 3HG1 VAL A  36      32.691 -16.325  12.150  1.00 25.860          H  
ATOM    550 1HG2 VAL A  36      34.140 -13.705  12.782  1.00 25.860          H  
ATOM    551 2HG2 VAL A  36      33.975 -14.430  11.166  1.00 25.860          H  
ATOM    552 3HG2 VAL A  36      33.458 -12.770  11.448  1.00 25.860          H  
ATOM    553  N   SER A  37      28.923 -14.483  11.560  1.00 15.390          N  
ATOM    554  CA  SER A  37      27.676 -15.210  11.743  1.00 15.560          C  
ATOM    555  C   SER A  37      26.843 -15.189  10.459  1.00 15.350          C  
ATOM    556  O   SER A  37      26.137 -16.151  10.116  1.00 15.640          O  
ATOM    557  CB  SER A  37      26.880 -14.570  12.863  1.00 21.720          C  
ATOM    558  OG  SER A  37      27.537 -14.686  14.099  1.00 21.720          O  
ATOM    559  H   SER A  37      28.907 -13.473  11.696  1.00 18.470          H  
ATOM    560  HA  SER A  37      27.903 -16.245  12.000  1.00 18.670          H  
ATOM    561 1HB  SER A  37      26.733 -13.514  12.630  1.00 26.060          H  
ATOM    562 2HB  SER A  37      25.904 -15.023  12.917  1.00 26.060          H  
ATOM    563  HG  SER A  37      26.955 -14.280  14.743  1.00 26.060          H  
ATOM    564  N   VAL A  38      26.979 -14.101   9.692  1.00 14.980          N  
ATOM    565  CA  VAL A  38      26.181 -13.934   8.485  1.00 14.910          C  
ATOM    566  C   VAL A  38      26.514 -15.052   7.487  1.00 14.840          C  
ATOM    567  O   VAL A  38      25.605 -15.626   6.879  1.00 14.960          O  
ATOM    568  CB  VAL A  38      26.325 -12.519   7.879  1.00 20.900          C  
ATOM    569  CG1 VAL A  38      25.589 -12.422   6.517  1.00 20.900          C  
ATOM    570  CG2 VAL A  38      25.722 -11.488   8.843  1.00 20.900          C  
ATOM    571  H   VAL A  38      27.594 -13.351  10.012  1.00 17.980          H  
ATOM    572  HA  VAL A  38      25.153 -14.013   8.766  1.00 17.890          H  
ATOM    573  HB  VAL A  38      27.373 -12.319   7.714  1.00 25.080          H  
ATOM    574 1HG1 VAL A  38      25.712 -11.423   6.109  1.00 25.080          H  
ATOM    575 2HG1 VAL A  38      25.965 -13.135   5.825  1.00 25.080          H  
ATOM    576 3HG1 VAL A  38      24.538 -12.606   6.663  1.00 25.080          H  
ATOM    577 1HG2 VAL A  38      25.821 -10.499   8.429  1.00 25.080          H  
ATOM    578 2HG2 VAL A  38      24.669 -11.701   8.989  1.00 25.080          H  
ATOM    579 3HG2 VAL A  38      26.216 -11.529   9.789  1.00 25.080          H  
ATOM    580  N   ILE A  39      27.805 -15.404   7.385  1.00 14.790          N  
ATOM    581  CA  ILE A  39      28.337 -16.437   6.481  1.00 14.860          C  
ATOM    582  C   ILE A  39      27.681 -17.806   6.647  1.00 15.220          C  
ATOM    583  O   ILE A  39      27.878 -18.686   5.809  1.00 15.730          O  
ATOM    584  CB  ILE A  39      29.865 -16.569   6.668  1.00 20.780          C  
ATOM    585  CG1 ILE A  39      30.615 -17.299   5.436  1.00 20.780          C  
ATOM    586  CG2 ILE A  39      30.164 -17.334   7.919  1.00 20.780          C  
ATOM    587  CD1 ILE A  39      30.589 -16.547   4.077  1.00 20.780          C  
ATOM    588  H   ILE A  39      28.486 -14.847   7.916  1.00 17.750          H  
ATOM    589  HA  ILE A  39      28.144 -16.116   5.470  1.00 17.830          H  
ATOM    590  HB  ILE A  39      30.251 -15.601   6.794  1.00 24.930          H  
ATOM    591 1HG1 ILE A  39      31.667 -17.422   5.714  1.00 24.930          H  
ATOM    592 2HG1 ILE A  39      30.191 -18.284   5.282  1.00 24.930          H  
ATOM    593 1HG2 ILE A  39      31.241 -17.365   8.078  1.00 24.930          H  
ATOM    594 2HG2 ILE A  39      29.691 -16.832   8.737  1.00 24.930          H  
ATOM    595 3HG2 ILE A  39      29.790 -18.353   7.855  1.00 24.930          H  
ATOM    596 1HD1 ILE A  39      31.149 -17.128   3.338  1.00 24.930          H  
ATOM    597 2HD1 ILE A  39      29.573 -16.430   3.731  1.00 24.930          H  
ATOM    598 3HD1 ILE A  39      31.044 -15.574   4.178  1.00 24.930          H  
ATOM    599  N   SER A  40      26.937 -18.026   7.738  1.00 15.100          N  
ATOM    600  CA  SER A  40      26.269 -19.301   7.946  1.00 15.560          C  
ATOM    601  C   SER A  40      25.256 -19.616   6.834  1.00 15.640          C  
ATOM    602  O   SER A  40      24.920 -20.781   6.615  1.00 15.970          O  
ATOM    603  CB  SER A  40      25.575 -19.315   9.301  1.00 21.600          C  
ATOM    604  OG  SER A  40      24.532 -18.370   9.357  1.00 21.600          O  
ATOM    605  H   SER A  40      26.799 -17.281   8.421  1.00 18.120          H  
ATOM    606  HA  SER A  40      27.028 -20.083   7.943  1.00 18.670          H  
ATOM    607 1HB  SER A  40      25.170 -20.312   9.488  1.00 25.920          H  
ATOM    608 2HB  SER A  40      26.300 -19.101  10.086  1.00 25.920          H  
ATOM    609  HG  SER A  40      24.985 -17.514   9.567  1.00 25.920          H  
ATOM    610  N   MET A  41      24.795 -18.606   6.088  1.00 15.480          N  
ATOM    611  CA  MET A  41      23.870 -18.898   5.005  1.00 15.690          C  
ATOM    612  C   MET A  41      24.697 -18.966   3.706  1.00 15.950          C  
ATOM    613  O   MET A  41      25.501 -18.069   3.450  1.00 15.970          O  
ATOM    614  CB  MET A  41      22.815 -17.806   4.883  1.00 21.880          C  
ATOM    615  CG  MET A  41      23.385 -16.465   4.461  1.00 21.880          C  
ATOM    616  SD  MET A  41      22.236 -15.211   4.460  1.00 21.880          S  
ATOM    617  CE  MET A  41      23.145 -13.852   3.826  1.00 21.880          C  
ATOM    618  H   MET A  41      25.099 -17.649   6.302  1.00 18.580          H  
ATOM    619  HA  MET A  41      23.371 -19.832   5.217  1.00 18.830          H  
ATOM    620 1HB  MET A  41      22.066 -18.110   4.154  1.00 26.260          H  
ATOM    621 2HB  MET A  41      22.300 -17.679   5.837  1.00 26.260          H  
ATOM    622 1HG  MET A  41      24.200 -16.187   5.090  1.00 26.260          H  
ATOM    623 2HG  MET A  41      23.743 -16.534   3.468  1.00 26.260          H  
ATOM    624 1HE  MET A  41      22.500 -12.983   3.799  1.00 26.260          H  
ATOM    625 2HE  MET A  41      23.988 -13.658   4.473  1.00 26.260          H  
ATOM    626 3HE  MET A  41      23.492 -14.076   2.824  1.00 26.260          H  
ATOM    627  N   PRO A  42      24.498 -19.965   2.817  1.00 16.330          N  
ATOM    628  CA  PRO A  42      25.172 -20.085   1.522  1.00 16.770          C  
ATOM    629  C   PRO A  42      25.091 -18.800   0.690  1.00 17.110          C  
ATOM    630  O   PRO A  42      26.009 -18.470  -0.054  1.00 17.240          O  
ATOM    631  CB  PRO A  42      24.391 -21.226   0.860  1.00 25.160          C  
ATOM    632  CG  PRO A  42      23.923 -22.081   2.021  1.00 25.160          C  
ATOM    633  CD  PRO A  42      23.589 -21.090   3.130  1.00 25.160          C  
ATOM    634  HA  PRO A  42      26.222 -20.368   1.693  1.00 20.120          H  
ATOM    635 1HB  PRO A  42      23.557 -20.818   0.266  1.00 30.190          H  
ATOM    636 2HB  PRO A  42      25.045 -21.771   0.163  1.00 30.190          H  
ATOM    637 1HG  PRO A  42      23.050 -22.686   1.720  1.00 30.190          H  
ATOM    638 2HG  PRO A  42      24.712 -22.794   2.317  1.00 30.190          H  
ATOM    639 1HD  PRO A  42      22.527 -20.777   3.091  1.00 30.190          H  
ATOM    640 2HD  PRO A  42      23.862 -21.569   4.088  1.00 30.190          H  
ATOM    641  N   ALA A  43      23.981 -18.081   0.848  1.00 17.380          N  
ATOM    642  CA  ALA A  43      23.678 -16.817   0.192  1.00 17.880          C  
ATOM    643  C   ALA A  43      24.736 -15.716   0.391  1.00 18.200          C  
ATOM    644  O   ALA A  43      24.804 -14.787  -0.418  1.00 18.380          O  
ATOM    645  CB  ALA A  43      22.325 -16.309   0.667  1.00 24.830          C  
ATOM    646  H   ALA A  43      23.250 -18.455   1.438  1.00 20.860          H  
ATOM    647  HA  ALA A  43      23.615 -17.015  -0.877  1.00 21.460          H  
ATOM    648 1HB  ALA A  43      22.080 -15.398   0.128  1.00 29.800          H  
ATOM    649 2HB  ALA A  43      21.575 -17.072   0.468  1.00 29.800          H  
ATOM    650 3HB  ALA A  43      22.357 -16.110   1.710  1.00 29.800          H  
ATOM    651  N   MET A  44      25.465 -15.717   1.511  1.00 18.410          N  
ATOM    652  CA  MET A  44      26.371 -14.603   1.775  1.00 18.850          C  
ATOM    653  C   MET A  44      27.556 -14.415   0.834  1.00 18.690          C  
ATOM    654  O   MET A  44      28.317 -15.337   0.547  1.00 18.800          O  
ATOM    655  CB  MET A  44      26.957 -14.683   3.198  1.00 26.210          C  
ATOM    656  CG  MET A  44      27.920 -13.469   3.490  1.00 26.210          C  
ATOM    657  SD  MET A  44      28.625 -13.265   5.096  1.00 26.210          S  
ATOM    658  CE  MET A  44      29.254 -11.602   4.981  1.00 26.210          C  
ATOM    659  H   MET A  44      25.430 -16.518   2.152  1.00 22.090          H  
ATOM    660  HA  MET A  44      25.780 -13.701   1.721  1.00 22.620          H  
ATOM    661 1HB  MET A  44      26.160 -14.703   3.934  1.00 31.460          H  
ATOM    662 2HB  MET A  44      27.502 -15.611   3.293  1.00 31.460          H  
ATOM    663 1HG  MET A  44      28.764 -13.655   2.878  1.00 31.460          H  
ATOM    664 2HG  MET A  44      27.462 -12.529   3.193  1.00 31.460          H  
ATOM    665 1HE  MET A  44      29.701 -11.332   5.917  1.00 31.460          H  
ATOM    666 2HE  MET A  44      29.997 -11.536   4.197  1.00 31.460          H  
ATOM    667 3HE  MET A  44      28.440 -10.922   4.760  1.00 31.460          H  
ATOM    668  N   GLN A  45      27.764 -13.149   0.473  1.00 18.500          N  
ATOM    669  CA  GLN A  45      28.928 -12.660  -0.244  1.00 18.420          C  
ATOM    670  C   GLN A  45      29.914 -12.368   0.855  1.00 18.040          C  
ATOM    671  O   GLN A  45      29.564 -11.654   1.793  1.00 18.160          O  
ATOM    672  CB  GLN A  45      28.611 -11.372  -0.990  1.00 25.820          C  
ATOM    673  CG  GLN A  45      29.760 -10.786  -1.763  1.00 25.820          C  
ATOM    674  CD  GLN A  45      29.364  -9.495  -2.417  1.00 25.820          C  
ATOM    675  OE1 GLN A  45      28.230  -9.035  -2.250  1.00 25.820          O  
ATOM    676  NE2 GLN A  45      30.280  -8.893  -3.159  1.00 25.820          N  
ATOM    677  H   GLN A  45      27.057 -12.478   0.731  1.00 22.200          H  
ATOM    678  HA  GLN A  45      29.326 -13.427  -0.908  1.00 22.100          H  
ATOM    679 1HB  GLN A  45      27.791 -11.550  -1.685  1.00 30.980          H  
ATOM    680 2HB  GLN A  45      28.278 -10.637  -0.285  1.00 30.980          H  
ATOM    681 1HG  GLN A  45      30.593 -10.584  -1.082  1.00 30.980          H  
ATOM    682 2HG  GLN A  45      30.069 -11.488  -2.537  1.00 30.980          H  
ATOM    683 1HE2 GLN A  45      30.066  -8.028  -3.616  1.00 30.980          H  
ATOM    684 2HE2 GLN A  45      31.190  -9.300  -3.263  1.00 30.980          H  
ATOM    685  N   MET A  46      31.109 -12.912   0.795  1.00 17.730          N  
ATOM    686  CA  MET A  46      31.997 -12.723   1.926  1.00 17.470          C  
ATOM    687  C   MET A  46      32.600 -11.339   1.999  1.00 18.220          C  
ATOM    688  O   MET A  46      32.770 -10.653   0.988  1.00 18.480          O  
ATOM    689  CB  MET A  46      33.095 -13.790   1.928  1.00 24.560          C  
ATOM    690  CG  MET A  46      34.120 -13.717   0.782  1.00 24.560          C  
ATOM    691  SD  MET A  46      33.436 -14.149  -0.852  1.00 24.560          S  
ATOM    692  CE  MET A  46      33.079 -15.904  -0.707  1.00 24.560          C  
ATOM    693  H   MET A  46      31.371 -13.481   0.004  1.00 21.280          H  
ATOM    694  HA  MET A  46      31.409 -12.864   2.829  1.00 20.960          H  
ATOM    695 1HB  MET A  46      33.680 -13.698   2.849  1.00 29.470          H  
ATOM    696 2HB  MET A  46      32.633 -14.764   1.945  1.00 29.470          H  
ATOM    697 1HG  MET A  46      34.531 -12.706   0.727  1.00 29.470          H  
ATOM    698 2HG  MET A  46      34.944 -14.393   1.001  1.00 29.470          H  
ATOM    699 1HE  MET A  46      32.657 -16.264  -1.646  1.00 29.470          H  
ATOM    700 2HE  MET A  46      33.995 -16.445  -0.500  1.00 29.470          H  
ATOM    701 3HE  MET A  46      32.363 -16.087   0.094  1.00 29.470          H  
ATOM    702  N   SER A  47      32.918 -10.951   3.227  1.00 18.680          N  
ATOM    703  CA  SER A  47      33.573  -9.700   3.552  1.00 19.510          C  
ATOM    704  C   SER A  47      35.044  -9.742   3.268  1.00 19.790          C  
ATOM    705  O   SER A  47      35.692 -10.780   3.377  1.00 19.850          O  
ATOM    706  CB  SER A  47      33.410  -9.318   5.005  1.00 26.980          C  
ATOM    707  OG  SER A  47      34.160  -8.165   5.263  1.00 26.980          O  
ATOM    708  H   SER A  47      32.724 -11.582   3.987  1.00 22.420          H  
ATOM    709  HA  SER A  47      33.136  -8.917   2.933  1.00 23.410          H  
ATOM    710 1HB  SER A  47      32.378  -9.162   5.264  1.00 32.380          H  
ATOM    711 2HB  SER A  47      33.758 -10.092   5.626  1.00 32.380          H  
ATOM    712  HG  SER A  47      33.753  -7.766   6.078  1.00 32.380          H  
ATOM    713  N   GLN A  48      35.609  -8.585   3.000  1.00 20.050          N  
ATOM    714  CA  GLN A  48      37.044  -8.438   2.794  1.00 20.470          C  
ATOM    715  C   GLN A  48      37.854  -8.895   4.025  1.00 20.200          C  
ATOM    716  O   GLN A  48      39.050  -9.170   3.922  1.00 20.580          O  
ATOM    717  CB  GLN A  48      37.341  -6.971   2.480  1.00 28.490          C  
ATOM    718  CG  GLN A  48      37.125  -6.053   3.669  1.00 28.490          C  
ATOM    719  CD  GLN A  48      37.193  -4.611   3.340  1.00 28.490          C  
ATOM    720  OE1 GLN A  48      38.146  -4.149   2.705  1.00 28.490          O  
ATOM    721  NE2 GLN A  48      36.174  -3.861   3.766  1.00 28.490          N  
ATOM    722  H   GLN A  48      35.002  -7.779   2.939  1.00 24.060          H  
ATOM    723  HA  GLN A  48      37.334  -9.056   1.944  1.00 24.560          H  
ATOM    724 1HB  GLN A  48      38.377  -6.870   2.157  1.00 34.190          H  
ATOM    725 2HB  GLN A  48      36.704  -6.631   1.666  1.00 34.190          H  
ATOM    726 1HG  GLN A  48      36.160  -6.256   4.146  1.00 34.190          H  
ATOM    727 2HG  GLN A  48      37.936  -6.241   4.355  1.00 34.190          H  
ATOM    728 1HE2 GLN A  48      36.164  -2.877   3.578  1.00 34.190          H  
ATOM    729 2HE2 GLN A  48      35.392  -4.281   4.294  1.00 34.190          H  
ATOM    730  N   LEU A  49      37.208  -8.912   5.196  1.00 19.640          N  
ATOM    731  CA  LEU A  49      37.823  -9.321   6.456  1.00 19.430          C  
ATOM    732  C   LEU A  49      37.377 -10.722   6.926  1.00 19.740          C  
ATOM    733  O   LEU A  49      37.644 -11.100   8.069  1.00 20.160          O  
ATOM    734  CB  LEU A  49      37.445  -8.319   7.557  1.00 27.290          C  
ATOM    735  CG  LEU A  49      37.844  -6.835   7.344  1.00 27.290          C  
ATOM    736  CD1 LEU A  49      37.321  -6.025   8.504  1.00 27.290          C  
ATOM    737  CD2 LEU A  49      39.353  -6.691   7.192  1.00 27.290          C  
ATOM    738  H   LEU A  49      36.220  -8.652   5.194  1.00 23.570          H  
ATOM    739  HA  LEU A  49      38.900  -9.350   6.322  1.00 23.320          H  
ATOM    740 1HB  LEU A  49      36.360  -8.345   7.653  1.00 32.740          H  
ATOM    741 2HB  LEU A  49      37.883  -8.653   8.497  1.00 32.740          H  
ATOM    742  HG  LEU A  49      37.359  -6.465   6.467  1.00 32.740          H  
ATOM    743 1HD1 LEU A  49      37.562  -4.973   8.352  1.00 32.740          H  
ATOM    744 2HD1 LEU A  49      36.247  -6.140   8.547  1.00 32.740          H  
ATOM    745 3HD1 LEU A  49      37.771  -6.371   9.434  1.00 32.740          H  
ATOM    746 1HD2 LEU A  49      39.599  -5.639   7.042  1.00 32.740          H  
ATOM    747 2HD2 LEU A  49      39.849  -7.055   8.091  1.00 32.740          H  
ATOM    748 3HD2 LEU A  49      39.702  -7.257   6.331  1.00 32.740          H  
ATOM    749  N   LEU A  50      36.632 -11.448   6.088  1.00 19.660          N  
ATOM    750  CA  LEU A  50      36.045 -12.746   6.439  1.00 20.040          C  
ATOM    751  C   LEU A  50      36.510 -13.926   5.577  1.00 20.300          C  
ATOM    752  O   LEU A  50      36.614 -13.804   4.355  1.00 20.620          O  
ATOM    753  CB  LEU A  50      34.525 -12.625   6.272  1.00 27.900          C  
ATOM    754  CG  LEU A  50      33.672 -13.829   6.542  1.00 27.900          C  
ATOM    755  CD1 LEU A  50      33.597 -14.118   8.025  1.00 27.900          C  
ATOM    756  CD2 LEU A  50      32.356 -13.637   5.913  1.00 27.900          C  
ATOM    757  H   LEU A  50      36.467 -11.103   5.139  1.00 23.590          H  
ATOM    758  HA  LEU A  50      36.301 -12.963   7.474  1.00 24.050          H  
ATOM    759 1HB  LEU A  50      34.183 -11.843   6.939  1.00 33.480          H  
ATOM    760 2HB  LEU A  50      34.348 -12.331   5.250  1.00 33.480          H  
ATOM    761  HG  LEU A  50      34.104 -14.659   6.094  1.00 33.480          H  
ATOM    762 1HD1 LEU A  50      32.988 -15.010   8.173  1.00 33.480          H  
ATOM    763 2HD1 LEU A  50      34.594 -14.294   8.428  1.00 33.480          H  
ATOM    764 3HD1 LEU A  50      33.149 -13.277   8.536  1.00 33.480          H  
ATOM    765 1HD2 LEU A  50      31.811 -14.501   6.073  1.00 33.480          H  
ATOM    766 2HD2 LEU A  50      31.843 -12.831   6.320  1.00 33.480          H  
ATOM    767 3HD2 LEU A  50      32.481 -13.488   4.864  1.00 33.480          H  
ATOM    768  N   GLU A  51      36.751 -15.080   6.195  1.00 20.240          N  
ATOM    769  CA  GLU A  51      37.032 -16.281   5.419  1.00 20.550          C  
ATOM    770  C   GLU A  51      35.801 -16.588   4.558  1.00 20.480          C  
ATOM    771  O   GLU A  51      34.683 -16.600   5.062  1.00 20.930          O  
ATOM    772  CB  GLU A  51      37.345 -17.452   6.351  1.00 28.650          C  
ATOM    773  CG  GLU A  51      38.587 -17.244   7.209  1.00 28.650          C  
ATOM    774  CD  GLU A  51      38.297 -16.479   8.479  1.00 28.650          C  
ATOM    775  OE1 GLU A  51      37.172 -16.053   8.649  1.00 28.650          O  
ATOM    776  OE2 GLU A  51      39.189 -16.310   9.268  1.00 28.650          O  
ATOM    777  H   GLU A  51      36.708 -15.148   7.217  1.00 24.290          H  
ATOM    778  HA  GLU A  51      37.886 -16.095   4.763  1.00 24.660          H  
ATOM    779 1HB  GLU A  51      36.494 -17.626   7.012  1.00 34.380          H  
ATOM    780 2HB  GLU A  51      37.490 -18.358   5.764  1.00 34.380          H  
ATOM    781 1HG  GLU A  51      39.004 -18.215   7.468  1.00 34.380          H  
ATOM    782 2HG  GLU A  51      39.330 -16.700   6.626  1.00 34.380          H  
ATOM    783  N   GLY A  52      35.986 -16.972   3.303  1.00 20.030          N  
ATOM    784  CA  GLY A  52      34.831 -17.228   2.435  1.00 20.020          C  
ATOM    785  C   GLY A  52      34.119 -18.562   2.645  1.00 19.490          C  
ATOM    786  O   GLY A  52      33.125 -18.851   1.976  1.00 19.580          O  
ATOM    787  H   GLY A  52      36.920 -17.000   2.924  1.00 24.040          H  
ATOM    788 1HA  GLY A  52      34.114 -16.427   2.578  1.00 24.020          H  
ATOM    789 2HA  GLY A  52      35.161 -17.165   1.400  1.00 24.020          H  
ATOM    790  N   VAL A  53      34.629 -19.384   3.550  1.00 19.040          N  
ATOM    791  CA  VAL A  53      34.042 -20.691   3.785  1.00 18.610          C  
ATOM    792  C   VAL A  53      33.549 -20.855   5.220  1.00 18.450          C  
ATOM    793  O   VAL A  53      34.310 -20.696   6.175  1.00 18.340          O  
ATOM    794  CB  VAL A  53      35.078 -21.787   3.446  1.00 26.230          C  
ATOM    795  CG1 VAL A  53      34.508 -23.183   3.711  1.00 26.230          C  
ATOM    796  CG2 VAL A  53      35.489 -21.650   1.979  1.00 26.230          C  
ATOM    797  H   VAL A  53      35.429 -19.078   4.085  1.00 22.850          H  
ATOM    798  HA  VAL A  53      33.187 -20.810   3.119  1.00 22.330          H  
ATOM    799  HB  VAL A  53      35.953 -21.664   4.085  1.00 31.470          H  
ATOM    800 1HG1 VAL A  53      35.260 -23.931   3.470  1.00 31.470          H  
ATOM    801 2HG1 VAL A  53      34.235 -23.286   4.759  1.00 31.470          H  
ATOM    802 3HG1 VAL A  53      33.628 -23.343   3.091  1.00 31.470          H  
ATOM    803 1HG2 VAL A  53      36.229 -22.409   1.736  1.00 31.470          H  
ATOM    804 2HG2 VAL A  53      34.613 -21.776   1.345  1.00 31.470          H  
ATOM    805 3HG2 VAL A  53      35.919 -20.668   1.804  1.00 31.470          H  
ATOM    806  N   SER A  54      32.270 -21.200   5.349  1.00 18.570          N  
ATOM    807  CA  SER A  54      31.638 -21.444   6.643  1.00 18.590          C  
ATOM    808  C   SER A  54      32.272 -22.615   7.359  1.00 18.510          C  
ATOM    809  O   SER A  54      32.690 -23.587   6.728  1.00 18.880          O  
ATOM    810  CB  SER A  54      30.163 -21.742   6.529  1.00 26.020          C  
ATOM    811  OG  SER A  54      29.656 -22.114   7.805  1.00 26.020          O  
ATOM    812  H   SER A  54      31.722 -21.291   4.505  1.00 22.280          H  
ATOM    813  HA  SER A  54      31.766 -20.552   7.260  1.00 22.310          H  
ATOM    814 1HB  SER A  54      29.629 -20.864   6.157  1.00 31.220          H  
ATOM    815 2HB  SER A  54      30.006 -22.555   5.821  1.00 31.220          H  
ATOM    816  HG  SER A  54      28.735 -22.414   7.655  1.00 31.220          H  
ATOM    817  N   ALA A  55      32.318 -22.542   8.687  1.00 18.170          N  
ATOM    818  CA  ALA A  55      32.849 -23.635   9.497  1.00 18.160          C  
ATOM    819  C   ALA A  55      32.082 -24.935   9.257  1.00 17.880          C  
ATOM    820  O   ALA A  55      32.652 -26.024   9.363  1.00 17.830          O  
ATOM    821  CB  ALA A  55      32.784 -23.280  10.971  1.00 25.430          C  
ATOM    822  H   ALA A  55      31.961 -21.709   9.133  1.00 21.800          H  
ATOM    823  HA  ALA A  55      33.887 -23.795   9.206  1.00 21.790          H  
ATOM    824 1HB  ALA A  55      33.205 -24.097  11.557  1.00 30.510          H  
ATOM    825 2HB  ALA A  55      33.353 -22.369  11.152  1.00 30.510          H  
ATOM    826 3HB  ALA A  55      31.745 -23.125  11.260  1.00 30.510          H  
ATOM    827  N   GLN A  56      30.775 -24.822   9.000  1.00 17.840          N  
ATOM    828  CA  GLN A  56      29.936 -25.990   8.756  1.00 17.740          C  
ATOM    829  C   GLN A  56      28.664 -25.582   8.031  1.00 17.780          C  
ATOM    830  O   GLN A  56      28.208 -24.439   8.165  1.00 18.130          O  
ATOM    831  CB  GLN A  56      29.582 -26.699  10.065  1.00 24.880          C  
ATOM    832  CG  GLN A  56      28.745 -25.871  11.020  1.00 24.880          C  
ATOM    833  CD  GLN A  56      28.524 -26.574  12.337  1.00 24.880          C  
ATOM    834  OE1 GLN A  56      29.463 -27.123  12.916  1.00 24.880          O  
ATOM    835  NE2 GLN A  56      27.293 -26.566  12.823  1.00 24.880          N  
ATOM    836  H   GLN A  56      30.361 -23.895   8.919  1.00 21.410          H  
ATOM    837  HA  GLN A  56      30.478 -26.687   8.115  1.00 21.290          H  
ATOM    838 1HB  GLN A  56      29.021 -27.601   9.832  1.00 29.850          H  
ATOM    839 2HB  GLN A  56      30.494 -27.005  10.578  1.00 29.850          H  
ATOM    840 1HG  GLN A  56      29.257 -24.929  11.211  1.00 29.850          H  
ATOM    841 2HG  GLN A  56      27.768 -25.683  10.568  1.00 29.850          H  
ATOM    842 1HE2 GLN A  56      27.096 -27.017  13.697  1.00 29.850          H  
ATOM    843 2HE2 GLN A  56      26.560 -26.107  12.326  1.00 29.850          H  
ATOM    844  N   ASP A  57      28.046 -26.534   7.335  1.00 17.540          N  
ATOM    845  CA  ASP A  57      26.747 -26.319   6.711  1.00 17.720          C  
ATOM    846  C   ASP A  57      25.659 -26.713   7.691  1.00 17.740          C  
ATOM    847  O   ASP A  57      25.445 -27.891   7.959  1.00 17.830          O  
ATOM    848  CB  ASP A  57      26.605 -27.107   5.411  1.00 24.740          C  
ATOM    849  CG  ASP A  57      25.275 -26.824   4.670  1.00 24.740          C  
ATOM    850  OD1 ASP A  57      24.350 -26.283   5.277  1.00 24.740          O  
ATOM    851  OD2 ASP A  57      25.209 -27.116   3.495  1.00 24.740          O  
ATOM    852  H   ASP A  57      28.484 -27.456   7.250  1.00 21.050          H  
ATOM    853  HA  ASP A  57      26.636 -25.259   6.484  1.00 21.260          H  
ATOM    854 1HB  ASP A  57      27.438 -26.872   4.749  1.00 29.680          H  
ATOM    855 2HB  ASP A  57      26.659 -28.161   5.639  1.00 29.680          H  
ATOM    856  N   SER A  58      25.007 -25.728   8.278  1.00 17.800          N  
ATOM    857  CA  SER A  58      24.021 -25.967   9.312  1.00 18.030          C  
ATOM    858  C   SER A  58      22.653 -26.452   8.798  1.00 18.090          C  
ATOM    859  O   SER A  58      21.793 -26.866   9.589  1.00 18.290          O  
ATOM    860  CB  SER A  58      23.830 -24.710  10.114  1.00 25.150          C  
ATOM    861  OG  SER A  58      23.264 -23.718   9.330  1.00 25.150          O  
ATOM    862  H   SER A  58      25.207 -24.769   8.012  1.00 21.360          H  
ATOM    863  HA  SER A  58      24.433 -26.705   9.974  1.00 21.640          H  
ATOM    864 1HB  SER A  58      23.186 -24.912  10.971  1.00 30.180          H  
ATOM    865 2HB  SER A  58      24.789 -24.367  10.499  1.00 30.180          H  
ATOM    866  HG  SER A  58      23.128 -22.956   9.939  1.00 30.180          H  
ATOM    867  N   ASP A  59      22.426 -26.393   7.482  1.00 18.030          N  
ATOM    868  CA  ASP A  59      21.120 -26.739   6.921  1.00 18.240          C  
ATOM    869  C   ASP A  59      20.740 -28.196   7.218  1.00 17.850          C  
ATOM    870  O   ASP A  59      21.543 -29.119   7.039  1.00 17.830          O  
ATOM    871  CB  ASP A  59      21.061 -26.470   5.420  1.00 25.450          C  
ATOM    872  CG  ASP A  59      19.625 -26.476   4.903  1.00 25.450          C  
ATOM    873  OD1 ASP A  59      19.061 -27.539   4.728  1.00 25.450          O  
ATOM    874  OD2 ASP A  59      19.099 -25.408   4.681  1.00 25.450          O  
ATOM    875  H   ASP A  59      23.189 -26.123   6.839  1.00 21.640          H  
ATOM    876  HA  ASP A  59      20.374 -26.098   7.393  1.00 21.890          H  
ATOM    877 1HB  ASP A  59      21.519 -25.503   5.209  1.00 30.540          H  
ATOM    878 2HB  ASP A  59      21.650 -27.224   4.890  1.00 30.540          H  
ATOM    879  N   LEU A  60      19.476 -28.409   7.580  1.00 17.640          N  
ATOM    880  CA  LEU A  60      18.955 -29.725   7.946  1.00 17.340          C  
ATOM    881  C   LEU A  60      18.938 -30.724   6.786  1.00 17.170          C  
ATOM    882  O   LEU A  60      18.823 -31.939   6.999  1.00 17.200          O  
ATOM    883  CB  LEU A  60      17.553 -29.579   8.527  1.00 24.400          C  
ATOM    884  CG  LEU A  60      17.429 -28.787   9.886  1.00 24.400          C  
ATOM    885  CD1 LEU A  60      15.966 -28.728  10.254  1.00 24.400          C  
ATOM    886  CD2 LEU A  60      18.265 -29.432  11.007  1.00 24.400          C  
ATOM    887  H   LEU A  60      18.864 -27.608   7.637  1.00 21.170          H  
ATOM    888  HA  LEU A  60      19.613 -30.141   8.701  1.00 20.810          H  
ATOM    889 1HB  LEU A  60      16.949 -29.048   7.791  1.00 29.280          H  
ATOM    890 2HB  LEU A  60      17.129 -30.554   8.645  1.00 29.280          H  
ATOM    891  HG  LEU A  60      17.775 -27.767   9.745  1.00 29.280          H  
ATOM    892 1HD1 LEU A  60      15.851 -28.168  11.169  1.00 29.280          H  
ATOM    893 2HD1 LEU A  60      15.401 -28.244   9.466  1.00 29.280          H  
ATOM    894 3HD1 LEU A  60      15.584 -29.734  10.398  1.00 29.280          H  
ATOM    895 1HD2 LEU A  60      18.149 -28.870  11.925  1.00 29.280          H  
ATOM    896 2HD2 LEU A  60      17.939 -30.414  11.170  1.00 29.280          H  
ATOM    897 3HD2 LEU A  60      19.315 -29.442  10.748  1.00 29.280          H  
ATOM    898  N   ALA A  61      19.133 -30.219   5.560  1.00 17.130          N  
ATOM    899  CA  ALA A  61      19.211 -31.003   4.332  1.00 17.160          C  
ATOM    900  C   ALA A  61      20.371 -31.985   4.398  1.00 16.650          C  
ATOM    901  O   ALA A  61      20.451 -32.921   3.598  1.00 16.570          O  
ATOM    902  CB  ALA A  61      19.385 -30.108   3.123  1.00 24.010          C  
ATOM    903  H   ALA A  61      19.212 -29.198   5.452  1.00 20.560          H  
ATOM    904  HA  ALA A  61      18.285 -31.565   4.229  1.00 20.590          H  
ATOM    905 1HB  ALA A  61      19.424 -30.717   2.221  1.00 28.810          H  
ATOM    906 2HB  ALA A  61      18.546 -29.415   3.063  1.00 28.810          H  
ATOM    907 3HB  ALA A  61      20.311 -29.543   3.228  1.00 28.810          H  
ATOM    908  N   MET A  62      21.283 -31.783   5.355  1.00 16.450          N  
ATOM    909  CA  MET A  62      22.444 -32.619   5.557  1.00 16.110          C  
ATOM    910  C   MET A  62      22.112 -34.102   5.716  1.00 15.740          C  
ATOM    911  O   MET A  62      23.017 -34.933   5.522  1.00 15.600          O  
ATOM    912  CB  MET A  62      23.136 -32.149   6.831  1.00 22.690          C  
ATOM    913  CG  MET A  62      22.326 -32.465   8.081  1.00 22.690          C  
ATOM    914  SD  MET A  62      22.989 -31.861   9.574  1.00 22.690          S  
ATOM    915  CE  MET A  62      21.596 -32.069  10.634  1.00 22.690          C  
ATOM    916  H   MET A  62      21.173 -30.962   5.962  1.00 19.740          H  
ATOM    917  HA  MET A  62      23.094 -32.503   4.697  1.00 19.330          H  
ATOM    918 1HB  MET A  62      24.080 -32.645   6.934  1.00 27.230          H  
ATOM    919 2HB  MET A  62      23.310 -31.069   6.787  1.00 27.230          H  
ATOM    920 1HG  MET A  62      21.303 -32.117   7.985  1.00 27.230          H  
ATOM    921 2HG  MET A  62      22.328 -33.521   8.177  1.00 27.230          H  
ATOM    922 1HE  MET A  62      21.849 -31.725  11.628  1.00 27.230          H  
ATOM    923 2HE  MET A  62      20.770 -31.481  10.257  1.00 27.230          H  
ATOM    924 3HE  MET A  62      21.316 -33.109  10.664  1.00 27.230          H  
ATOM    925  N   LEU A  63      20.860 -34.429   6.143  1.00 15.750          N  
ATOM    926  CA  LEU A  63      20.404 -35.817   6.304  1.00 15.570          C  
ATOM    927  C   LEU A  63      19.341 -36.196   5.260  1.00 15.500          C  
ATOM    928  O   LEU A  63      18.501 -37.062   5.519  1.00 15.770          O  
ATOM    929  CB  LEU A  63      19.812 -36.124   7.694  1.00 21.870          C  
ATOM    930  CG  LEU A  63      20.701 -35.906   8.935  1.00 21.870          C  
ATOM    931  CD1 LEU A  63      19.936 -36.320  10.142  1.00 21.870          C  
ATOM    932  CD2 LEU A  63      21.995 -36.649   8.833  1.00 21.870          C  
ATOM    933  H   LEU A  63      20.194 -33.661   6.321  1.00 18.900          H  
ATOM    934  HA  LEU A  63      21.251 -36.480   6.132  1.00 18.680          H  
ATOM    935 1HB  LEU A  63      18.929 -35.505   7.817  1.00 26.240          H  
ATOM    936 2HB  LEU A  63      19.495 -37.165   7.705  1.00 26.240          H  
ATOM    937  HG  LEU A  63      20.886 -34.863   9.031  1.00 26.240          H  
ATOM    938 1HD1 LEU A  63      20.526 -36.128  11.030  1.00 26.240          H  
ATOM    939 2HD1 LEU A  63      19.021 -35.775  10.177  1.00 26.240          H  
ATOM    940 3HD1 LEU A  63      19.709 -37.385  10.077  1.00 26.240          H  
ATOM    941 1HD2 LEU A  63      22.597 -36.460   9.721  1.00 26.240          H  
ATOM    942 2HD2 LEU A  63      21.793 -37.706   8.754  1.00 26.240          H  
ATOM    943 3HD2 LEU A  63      22.534 -36.318   7.959  1.00 26.240          H  
ATOM    944  N   HIS A  64      19.256 -35.468   4.150  1.00 15.300          N  
ATOM    945  CA  HIS A  64      18.279 -35.807   3.123  1.00 15.360          C  
ATOM    946  C   HIS A  64      18.705 -37.123   2.453  1.00 15.400          C  
ATOM    947  O   HIS A  64      19.893 -37.292   2.208  1.00 15.270          O  
ATOM    948  CB  HIS A  64      18.187 -34.692   2.069  1.00 21.480          C  
ATOM    949  CG  HIS A  64      17.037 -34.857   1.087  1.00 21.480          C  
ATOM    950  ND1 HIS A  64      17.061 -35.764   0.040  1.00 21.480          N  
ATOM    951  CD2 HIS A  64      15.837 -34.238   1.014  1.00 21.480          C  
ATOM    952  CE1 HIS A  64      15.928 -35.692  -0.628  1.00 21.480          C  
ATOM    953  NE2 HIS A  64      15.165 -34.775  -0.056  1.00 21.480          N  
ATOM    954  H   HIS A  64      19.906 -34.695   3.988  1.00 18.360          H  
ATOM    955  HA  HIS A  64      17.305 -35.894   3.582  1.00 18.430          H  
ATOM    956 1HB  HIS A  64      18.071 -33.730   2.571  1.00 25.780          H  
ATOM    957 2HB  HIS A  64      19.122 -34.651   1.511  1.00 25.780          H  
ATOM    958  HD1 HIS A  64      17.692 -36.567  -0.061  1.00 25.780          H  
ATOM    959  HD2 HIS A  64      15.369 -33.461   1.618  1.00 25.780          H  
ATOM    960  HE1 HIS A  64      15.762 -36.339  -1.496  1.00 25.780          H  
ATOM    961  N   PRO A  65      17.793 -38.072   2.160  1.00 15.720          N  
ATOM    962  CA  PRO A  65      18.071 -39.311   1.445  1.00 15.760          C  
ATOM    963  C   PRO A  65      18.639 -39.117   0.044  1.00 15.260          C  
ATOM    964  O   PRO A  65      18.261 -38.178  -0.673  1.00 15.370          O  
ATOM    965  CB  PRO A  65      16.682 -39.958   1.353  1.00 23.640          C  
ATOM    966  CG  PRO A  65      15.910 -39.398   2.520  1.00 23.640          C  
ATOM    967  CD  PRO A  65      16.409 -37.986   2.690  1.00 23.640          C  
ATOM    968  HA  PRO A  65      18.735 -39.943   2.039  1.00 18.910          H  
ATOM    969 1HB  PRO A  65      16.221 -39.720   0.375  1.00 28.370          H  
ATOM    970 2HB  PRO A  65      16.779 -41.056   1.392  1.00 28.370          H  
ATOM    971 1HG  PRO A  65      14.830 -39.438   2.302  1.00 28.370          H  
ATOM    972 2HG  PRO A  65      16.075 -40.013   3.417  1.00 28.370          H  
ATOM    973 1HD  PRO A  65      15.793 -37.279   2.118  1.00 28.370          H  
ATOM    974 2HD  PRO A  65      16.407 -37.786   3.773  1.00 28.370          H  
ATOM    975  N   LEU A  66      19.511 -40.049  -0.334  1.00 14.880          N  
ATOM    976  CA  LEU A  66      20.084 -40.156  -1.665  1.00 14.560          C  
ATOM    977  C   LEU A  66      19.471 -41.410  -2.259  1.00 15.080          C  
ATOM    978  O   LEU A  66      19.390 -42.429  -1.569  1.00 15.320          O  
ATOM    979  CB  LEU A  66      21.612 -40.288  -1.591  1.00 20.510          C  
ATOM    980  CG  LEU A  66      22.410 -40.453  -2.916  1.00 20.510          C  
ATOM    981  CD1 LEU A  66      22.323 -39.185  -3.751  1.00 20.510          C  
ATOM    982  CD2 LEU A  66      23.875 -40.758  -2.568  1.00 20.510          C  
ATOM    983  H   LEU A  66      19.777 -40.751   0.341  1.00 17.860          H  
ATOM    984  HA  LEU A  66      19.800 -39.292  -2.257  1.00 17.470          H  
ATOM    985 1HB  LEU A  66      22.000 -39.413  -1.080  1.00 24.610          H  
ATOM    986 2HB  LEU A  66      21.829 -41.162  -0.992  1.00 24.610          H  
ATOM    987  HG  LEU A  66      21.993 -41.276  -3.496  1.00 24.610          H  
ATOM    988 1HD1 LEU A  66      22.892 -39.310  -4.673  1.00 24.610          H  
ATOM    989 2HD1 LEU A  66      21.308 -38.957  -3.998  1.00 24.610          H  
ATOM    990 3HD1 LEU A  66      22.735 -38.377  -3.201  1.00 24.610          H  
ATOM    991 1HD2 LEU A  66      24.450 -40.884  -3.486  1.00 24.610          H  
ATOM    992 2HD2 LEU A  66      24.296 -39.940  -1.995  1.00 24.610          H  
ATOM    993 3HD2 LEU A  66      23.925 -41.675  -1.979  1.00 24.610          H  
ATOM    994  N   SER A  67      19.060 -41.369  -3.513  1.00 15.410          N  
ATOM    995  CA  SER A  67      18.467 -42.536  -4.140  1.00 16.070          C  
ATOM    996  C   SER A  67      18.628 -42.529  -5.655  1.00 15.820          C  
ATOM    997  O   SER A  67      18.538 -41.471  -6.273  1.00 15.320          O  
ATOM    998  CB  SER A  67      16.988 -42.597  -3.818  1.00 22.230          C  
ATOM    999  OG  SER A  67      16.355 -43.658  -4.506  1.00 22.230          O  
ATOM   1000  H   SER A  67      19.123 -40.512  -4.037  1.00 18.490          H  
ATOM   1001  HA  SER A  67      18.963 -43.397  -3.704  1.00 19.280          H  
ATOM   1002 1HB  SER A  67      16.857 -42.729  -2.745  1.00 26.680          H  
ATOM   1003 2HB  SER A  67      16.530 -41.666  -4.079  1.00 26.680          H  
ATOM   1004  HG  SER A  67      15.419 -43.600  -4.267  1.00 26.680          H  
ATOM   1005  N   PRO A  68      18.879 -43.690  -6.294  1.00 16.320          N  
ATOM   1006  CA  PRO A  68      18.966 -43.864  -7.734  1.00 16.420          C  
ATOM   1007  C   PRO A  68      17.643 -43.564  -8.445  1.00 16.880          C  
ATOM   1008  O   PRO A  68      17.621 -43.376  -9.661  1.00 17.240          O  
ATOM   1009  CB  PRO A  68      19.382 -45.336  -7.882  1.00 24.630          C  
ATOM   1010  CG  PRO A  68      18.920 -46.007  -6.612  1.00 24.630          C  
ATOM   1011  CD  PRO A  68      19.082 -44.957  -5.532  1.00 24.630          C  
ATOM   1012  HA  PRO A  68      19.758 -43.204  -8.119  1.00 19.700          H  
ATOM   1013 1HB  PRO A  68      18.909 -45.763  -8.779  1.00 29.560          H  
ATOM   1014 2HB  PRO A  68      20.470 -45.406  -8.031  1.00 29.560          H  
ATOM   1015 1HG  PRO A  68      17.875 -46.345  -6.720  1.00 29.560          H  
ATOM   1016 2HG  PRO A  68      19.522 -46.907  -6.419  1.00 29.560          H  
ATOM   1017 1HD  PRO A  68      18.297 -45.139  -4.791  1.00 29.560          H  
ATOM   1018 2HD  PRO A  68      20.094 -44.995  -5.095  1.00 29.560          H  
ATOM   1019  N   MET A  69      16.530 -43.558  -7.698  1.00 17.030          N  
ATOM   1020  CA  MET A  69      15.226 -43.310  -8.292  1.00 17.630          C  
ATOM   1021  C   MET A  69      14.424 -42.257  -7.529  1.00 17.790          C  
ATOM   1022  O   MET A  69      13.354 -42.554  -6.995  1.00 18.160          O  
ATOM   1023  CB  MET A  69      14.431 -44.613  -8.357  1.00 24.440          C  
ATOM   1024  CG  MET A  69      15.041 -45.682  -9.264  1.00 24.440          C  
ATOM   1025  SD  MET A  69      14.133 -47.251  -9.252  1.00 24.440          S  
ATOM   1026  CE  MET A  69      12.624 -46.854 -10.141  1.00 24.440          C  
ATOM   1027  H   MET A  69      16.579 -43.707  -6.691  1.00 20.440          H  
ATOM   1028  HA  MET A  69      15.373 -42.934  -9.303  1.00 21.160          H  
ATOM   1029 1HB  MET A  69      14.344 -45.031  -7.356  1.00 29.330          H  
ATOM   1030 2HB  MET A  69      13.428 -44.392  -8.709  1.00 29.330          H  
ATOM   1031 1HG  MET A  69      15.083 -45.307 -10.285  1.00 29.330          H  
ATOM   1032 2HG  MET A  69      16.058 -45.884  -8.942  1.00 29.330          H  
ATOM   1033 1HE  MET A  69      11.998 -47.745 -10.204  1.00 29.330          H  
ATOM   1034 2HE  MET A  69      12.078 -46.072  -9.618  1.00 29.330          H  
ATOM   1035 3HE  MET A  69      12.871 -46.515 -11.148  1.00 29.330          H  
ATOM   1036  N   GLN A  70      14.949 -41.034  -7.458  1.00 17.660          N  
ATOM   1037  CA  GLN A  70      14.272 -39.935  -6.773  1.00 17.880          C  
ATOM   1038  C   GLN A  70      14.707 -38.597  -7.367  1.00 17.670          C  
ATOM   1039  O   GLN A  70      15.888 -38.255  -7.350  1.00 17.780          O  
ATOM   1040  CB  GLN A  70      14.573 -39.984  -5.272  1.00 24.940          C  
ATOM   1041  CG  GLN A  70      13.883 -38.931  -4.447  1.00 24.940          C  
ATOM   1042  CD  GLN A  70      14.201 -39.037  -2.982  1.00 24.940          C  
ATOM   1043  OE1 GLN A  70      15.262 -39.522  -2.582  1.00 24.940          O  
ATOM   1044  NE2 GLN A  70      13.265 -38.586  -2.154  1.00 24.940          N  
ATOM   1045  H   GLN A  70      15.835 -40.850  -7.917  1.00 21.190          H  
ATOM   1046  HA  GLN A  70      13.195 -40.034  -6.925  1.00 21.460          H  
ATOM   1047 1HB  GLN A  70      14.281 -40.956  -4.878  1.00 29.930          H  
ATOM   1048 2HB  GLN A  70      15.619 -39.877  -5.119  1.00 29.930          H  
ATOM   1049 1HG  GLN A  70      14.208 -37.960  -4.774  1.00 29.930          H  
ATOM   1050 2HG  GLN A  70      12.805 -39.028  -4.573  1.00 29.930          H  
ATOM   1051 1HE2 GLN A  70      13.408 -38.625  -1.164  1.00 29.930          H  
ATOM   1052 2HE2 GLN A  70      12.416 -38.199  -2.515  1.00 29.930          H  
ATOM   1053  N   GLU A  71      13.749 -37.776  -7.793  1.00 17.480          N  
ATOM   1054  CA  GLU A  71      14.060 -36.481  -8.408  1.00 17.440          C  
ATOM   1055  C   GLU A  71      14.844 -35.540  -7.494  1.00 17.130          C  
ATOM   1056  O   GLU A  71      15.686 -34.769  -7.954  1.00 16.870          O  
ATOM   1057  CB  GLU A  71      12.763 -35.800  -8.852  1.00 24.430          C  
ATOM   1058  CG  GLU A  71      12.016 -36.538  -9.971  1.00 24.430          C  
ATOM   1059  CD  GLU A  71      11.159 -37.671  -9.460  1.00 24.430          C  
ATOM   1060  OE1 GLU A  71      11.143 -37.882  -8.262  1.00 24.430          O  
ATOM   1061  OE2 GLU A  71      10.541 -38.332 -10.252  1.00 24.430          O  
ATOM   1062  H   GLU A  71      12.770 -38.076  -7.755  1.00 20.980          H  
ATOM   1063  HA  GLU A  71      14.669 -36.669  -9.293  1.00 20.930          H  
ATOM   1064 1HB  GLU A  71      12.093 -35.698  -7.999  1.00 29.320          H  
ATOM   1065 2HB  GLU A  71      12.989 -34.795  -9.209  1.00 29.320          H  
ATOM   1066 1HG  GLU A  71      11.383 -35.828 -10.502  1.00 29.320          H  
ATOM   1067 2HG  GLU A  71      12.745 -36.931 -10.678  1.00 29.320          H  
ATOM   1068  N   SER A  72      14.571 -35.622  -6.199  1.00 17.310          N  
ATOM   1069  CA  SER A  72      15.201 -34.808  -5.174  1.00 17.190          C  
ATOM   1070  C   SER A  72      16.409 -35.481  -4.522  1.00 17.050          C  
ATOM   1071  O   SER A  72      16.951 -34.957  -3.541  1.00 17.540          O  
ATOM   1072  CB  SER A  72      14.193 -34.462  -4.097  1.00 24.110          C  
ATOM   1073  OG  SER A  72      13.750 -35.616  -3.441  1.00 24.110          O  
ATOM   1074  H   SER A  72      13.840 -36.252  -5.901  1.00 20.770          H  
ATOM   1075  HA  SER A  72      15.544 -33.884  -5.641  1.00 20.630          H  
ATOM   1076 1HB  SER A  72      14.654 -33.787  -3.374  1.00 28.940          H  
ATOM   1077 2HB  SER A  72      13.347 -33.941  -4.540  1.00 28.940          H  
ATOM   1078  HG  SER A  72      13.208 -35.305  -2.704  1.00 28.940          H  
ATOM   1079  N   ALA A  73      16.847 -36.635  -5.042  1.00 16.540          N  
ATOM   1080  CA  ALA A  73      17.941 -37.354  -4.400  1.00 16.540          C  
ATOM   1081  C   ALA A  73      19.099 -36.427  -4.129  1.00 16.610          C  
ATOM   1082  O   ALA A  73      19.595 -35.753  -5.035  1.00 16.630          O  
ATOM   1083  CB  ALA A  73      18.424 -38.468  -5.297  1.00 23.160          C  
ATOM   1084  H   ALA A  73      16.423 -37.022  -5.891  1.00 19.850          H  
ATOM   1085  HA  ALA A  73      17.586 -37.758  -3.448  1.00 19.850          H  
ATOM   1086 1HB  ALA A  73      19.225 -38.973  -4.834  1.00 27.790          H  
ATOM   1087 2HB  ALA A  73      17.630 -39.157  -5.502  1.00 27.790          H  
ATOM   1088 3HB  ALA A  73      18.768 -38.042  -6.237  1.00 27.790          H  
ATOM   1089  N   THR A  74      19.562 -36.435  -2.885  1.00 16.800          N  
ATOM   1090  CA  THR A  74      20.651 -35.559  -2.481  1.00 17.050          C  
ATOM   1091  C   THR A  74      21.715 -36.272  -1.658  1.00 16.990          C  
ATOM   1092  O   THR A  74      21.408 -37.006  -0.724  1.00 17.250          O  
ATOM   1093  CB  THR A  74      20.048 -34.352  -1.717  1.00 23.770          C  
ATOM   1094  OG1 THR A  74      19.144 -33.648  -2.592  1.00 23.770          O  
ATOM   1095  CG2 THR A  74      21.105 -33.387  -1.228  1.00 23.770          C  
ATOM   1096  H   THR A  74      19.120 -37.040  -2.184  1.00 20.160          H  
ATOM   1097  HA  THR A  74      21.139 -35.181  -3.380  1.00 20.460          H  
ATOM   1098  HB  THR A  74      19.492 -34.721  -0.867  1.00 28.520          H  
ATOM   1099  HG1 THR A  74      18.384 -34.240  -2.851  1.00 28.520          H  
ATOM   1100 1HG2 THR A  74      20.623 -32.564  -0.703  1.00 28.520          H  
ATOM   1101 2HG2 THR A  74      21.772 -33.890  -0.550  1.00 28.520          H  
ATOM   1102 3HG2 THR A  74      21.669 -33.001  -2.075  1.00 28.520          H  
ATOM   1103  N   GLU A  75      22.976 -36.038  -1.999  1.00 16.800          N  
ATOM   1104  CA  GLU A  75      24.106 -36.571  -1.250  1.00 16.890          C  
ATOM   1105  C   GLU A  75      24.122 -35.982   0.150  1.00 16.810          C  
ATOM   1106  O   GLU A  75      23.813 -34.808   0.334  1.00 17.270          O  
ATOM   1107  CB  GLU A  75      25.407 -36.260  -1.985  1.00 23.610          C  
ATOM   1108  CG  GLU A  75      25.535 -36.967  -3.334  1.00 23.610          C  
ATOM   1109  CD  GLU A  75      24.813 -36.246  -4.449  1.00 23.610          C  
ATOM   1110  OE1 GLU A  75      24.191 -35.238  -4.173  1.00 23.610          O  
ATOM   1111  OE2 GLU A  75      24.870 -36.701  -5.561  1.00 23.610          O  
ATOM   1112  H   GLU A  75      23.169 -35.448  -2.814  1.00 20.160          H  
ATOM   1113  HA  GLU A  75      23.993 -37.650  -1.162  1.00 20.270          H  
ATOM   1114 1HB  GLU A  75      25.487 -35.186  -2.147  1.00 28.330          H  
ATOM   1115 2HB  GLU A  75      26.252 -36.561  -1.363  1.00 28.330          H  
ATOM   1116 1HG  GLU A  75      26.590 -37.038  -3.593  1.00 28.330          H  
ATOM   1117 2HG  GLU A  75      25.149 -37.975  -3.245  1.00 28.330          H  
ATOM   1118  N   ALA A  76      24.503 -36.777   1.133  1.00 16.360          N  
ATOM   1119  CA  ALA A  76      24.598 -36.290   2.501  1.00 16.410          C  
ATOM   1120  C   ALA A  76      25.687 -35.272   2.641  1.00 16.340          C  
ATOM   1121  O   ALA A  76      26.633 -35.238   1.851  1.00 16.360          O  
ATOM   1122  CB  ALA A  76      24.906 -37.381   3.493  1.00 22.950          C  
ATOM   1123  H   ALA A  76      24.722 -37.737   0.927  1.00 19.630          H  
ATOM   1124  HA  ALA A  76      23.642 -35.827   2.757  1.00 19.690          H  
ATOM   1125 1HB  ALA A  76      24.944 -36.963   4.499  1.00 27.540          H  
ATOM   1126 2HB  ALA A  76      24.161 -38.115   3.452  1.00 27.540          H  
ATOM   1127 3HB  ALA A  76      25.861 -37.800   3.256  1.00 27.540          H  
ATOM   1128  N   ILE A  77      25.530 -34.446   3.654  1.00 16.330          N  
ATOM   1129  CA  ILE A  77      26.578 -33.544   4.075  1.00 16.530          C  
ATOM   1130  C   ILE A  77      27.133 -34.198   5.344  1.00 16.320          C  
ATOM   1131  O   ILE A  77      28.345 -34.191   5.611  1.00 16.550          O  
ATOM   1132  CB  ILE A  77      26.105 -32.103   4.291  1.00 23.060          C  
ATOM   1133  CG1 ILE A  77      25.412 -31.546   2.989  1.00 23.060          C  
ATOM   1134  CG2 ILE A  77      27.304 -31.255   4.654  1.00 23.060          C  
ATOM   1135  CD1 ILE A  77      26.258 -31.537   1.706  1.00 23.060          C  
ATOM   1136  H   ILE A  77      24.673 -34.531   4.201  1.00 19.600          H  
ATOM   1137  HA  ILE A  77      27.374 -33.530   3.337  1.00 19.840          H  
ATOM   1138  HB  ILE A  77      25.396 -32.057   5.089  1.00 27.670          H  
ATOM   1139 1HG1 ILE A  77      24.530 -32.151   2.785  1.00 27.670          H  
ATOM   1140 2HG1 ILE A  77      25.093 -30.517   3.187  1.00 27.670          H  
ATOM   1141 1HG2 ILE A  77      26.993 -30.234   4.809  1.00 27.670          H  
ATOM   1142 2HG2 ILE A  77      27.749 -31.635   5.556  1.00 27.670          H  
ATOM   1143 3HG2 ILE A  77      28.042 -31.286   3.860  1.00 27.670          H  
ATOM   1144 1HD1 ILE A  77      25.656 -31.132   0.893  1.00 27.670          H  
ATOM   1145 2HD1 ILE A  77      27.138 -30.916   1.831  1.00 27.670          H  
ATOM   1146 3HD1 ILE A  77      26.563 -32.551   1.444  1.00 27.670          H  
ATOM   1147  N   ASN A  78      26.219 -34.731   6.161  1.00 16.020          N  
ATOM   1148  CA  ASN A  78      26.597 -35.376   7.407  1.00 15.940          C  
ATOM   1149  C   ASN A  78      27.012 -36.838   7.162  1.00 15.860          C  
ATOM   1150  O   ASN A  78      26.220 -37.665   6.705  1.00 15.990          O  
ATOM   1151  CB  ASN A  78      25.516 -35.253   8.445  1.00 22.350          C  
ATOM   1152  CG  ASN A  78      25.950 -35.779   9.791  1.00 22.350          C  
ATOM   1153  OD1 ASN A  78      26.441 -36.904   9.910  1.00 22.350          O  
ATOM   1154  ND2 ASN A  78      25.825 -34.975  10.806  1.00 22.350          N  
ATOM   1155  H   ASN A  78      25.232 -34.721   5.897  1.00 19.220          H  
ATOM   1156  HA  ASN A  78      27.466 -34.866   7.785  1.00 19.130          H  
ATOM   1157 1HB  ASN A  78      25.202 -34.216   8.542  1.00 26.820          H  
ATOM   1158 2HB  ASN A  78      24.671 -35.816   8.110  1.00 26.820          H  
ATOM   1159 1HD2 ASN A  78      26.117 -35.268  11.713  1.00 26.820          H  
ATOM   1160 2HD2 ASN A  78      25.495 -34.030  10.660  1.00 26.820          H  
ATOM   1161  N   SER A  79      28.275 -37.143   7.459  1.00 15.850          N  
ATOM   1162  CA  SER A  79      28.925 -38.437   7.199  1.00 15.990          C  
ATOM   1163  C   SER A  79      28.323 -39.635   7.934  1.00 16.040          C  
ATOM   1164  O   SER A  79      28.600 -40.790   7.595  1.00 16.150          O  
ATOM   1165  CB  SER A  79      30.389 -38.367   7.573  1.00 22.330          C  
ATOM   1166  OG  SER A  79      30.538 -38.220   8.959  1.00 22.330          O  
ATOM   1167  H   SER A  79      28.850 -36.428   7.876  1.00 19.020          H  
ATOM   1168  HA  SER A  79      28.850 -38.633   6.126  1.00 19.190          H  
ATOM   1169 1HB  SER A  79      30.881 -39.280   7.253  1.00 26.800          H  
ATOM   1170 2HB  SER A  79      30.870 -37.536   7.056  1.00 26.800          H  
ATOM   1171  HG  SER A  79      31.498 -38.374   9.148  1.00 26.800          H  
ATOM   1172  N   LYS A  80      27.489 -39.380   8.941  1.00 16.130          N  
ATOM   1173  CA  LYS A  80      26.897 -40.444   9.741  1.00 16.370          C  
ATOM   1174  C   LYS A  80      25.619 -40.975   9.104  1.00 16.160          C  
ATOM   1175  O   LYS A  80      24.978 -41.879   9.635  1.00 16.700          O  
ATOM   1176  CB  LYS A  80      26.599 -39.954  11.164  1.00 22.820          C  
ATOM   1177  CG  LYS A  80      27.823 -39.402  11.928  1.00 22.820          C  
ATOM   1178  CD  LYS A  80      28.923 -40.438  12.119  1.00 22.820          C  
ATOM   1179  CE  LYS A  80      30.078 -39.876  12.929  1.00 22.820          C  
ATOM   1180  NZ  LYS A  80      31.219 -40.828  12.976  1.00 22.820          N  
ATOM   1181  H   LYS A  80      27.255 -38.412   9.160  1.00 19.360          H  
ATOM   1182  HA  LYS A  80      27.598 -41.274   9.789  1.00 19.640          H  
ATOM   1183 1HB  LYS A  80      25.849 -39.166  11.122  1.00 27.390          H  
ATOM   1184 2HB  LYS A  80      26.178 -40.771  11.748  1.00 27.390          H  
ATOM   1185 1HG  LYS A  80      28.235 -38.560  11.367  1.00 27.390          H  
ATOM   1186 2HG  LYS A  80      27.502 -39.039  12.903  1.00 27.390          H  
ATOM   1187 1HD  LYS A  80      28.525 -41.323  12.616  1.00 27.390          H  
ATOM   1188 2HD  LYS A  80      29.325 -40.730  11.150  1.00 27.390          H  
ATOM   1189 1HE  LYS A  80      30.413 -38.948  12.463  1.00 27.390          H  
ATOM   1190 2HE  LYS A  80      29.748 -39.664  13.945  1.00 27.390          H  
ATOM   1191 1HZ  LYS A  80      31.988 -40.429  13.498  1.00 27.390          H  
ATOM   1192 2HZ  LYS A  80      30.965 -41.707  13.402  1.00 27.390          H  
ATOM   1193 3HZ  LYS A  80      31.517 -41.006  12.020  1.00 27.390          H  
ATOM   1194  N   PHE A  81      25.273 -40.455   7.925  1.00 15.480          N  
ATOM   1195  CA  PHE A  81      24.056 -40.835   7.217  1.00 15.340          C  
ATOM   1196  C   PHE A  81      24.342 -41.851   6.084  1.00 15.040          C  
ATOM   1197  O   PHE A  81      23.682 -41.870   5.050  1.00 14.800          O  
ATOM   1198  CB  PHE A  81      23.419 -39.552   6.687  1.00 21.530          C  
ATOM   1199  CG  PHE A  81      22.054 -39.665   6.117  1.00 21.530          C  
ATOM   1200  CD1 PHE A  81      20.954 -39.831   6.927  1.00 21.530          C  
ATOM   1201  CD2 PHE A  81      21.866 -39.569   4.780  1.00 21.530          C  
ATOM   1202  CE1 PHE A  81      19.700 -39.907   6.376  1.00 21.530          C  
ATOM   1203  CE2 PHE A  81      20.653 -39.637   4.226  1.00 21.530          C  
ATOM   1204  CZ  PHE A  81      19.552 -39.809   5.012  1.00 21.530          C  
ATOM   1205  H   PHE A  81      25.851 -39.700   7.537  1.00 18.580          H  
ATOM   1206  HA  PHE A  81      23.373 -41.300   7.926  1.00 18.410          H  
ATOM   1207 1HB  PHE A  81      23.398 -38.820   7.481  1.00 25.840          H  
ATOM   1208 2HB  PHE A  81      24.071 -39.140   5.917  1.00 25.840          H  
ATOM   1209  HD1 PHE A  81      21.082 -39.902   8.007  1.00 25.840          H  
ATOM   1210  HD2 PHE A  81      22.720 -39.445   4.162  1.00 25.840          H  
ATOM   1211  HE1 PHE A  81      18.826 -40.033   7.012  1.00 25.840          H  
ATOM   1212  HE2 PHE A  81      20.567 -39.546   3.150  1.00 25.840          H  
ATOM   1213  HZ  PHE A  81      18.562 -39.855   4.569  1.00 25.840          H  
ATOM   1214  N   SER A  82      25.360 -42.686   6.310  1.00 15.170          N  
ATOM   1215  CA  SER A  82      25.828 -43.781   5.440  1.00 15.010          C  
ATOM   1216  C   SER A  82      26.236 -43.382   4.017  1.00 14.330          C  
ATOM   1217  O   SER A  82      26.224 -44.206   3.099  1.00 14.500          O  
ATOM   1218  CB  SER A  82      24.772 -44.875   5.363  1.00 21.080          C  
ATOM   1219  OG  SER A  82      24.504 -45.432   6.631  1.00 21.080          O  
ATOM   1220  H   SER A  82      25.823 -42.584   7.204  1.00 18.200          H  
ATOM   1221  HA  SER A  82      26.710 -44.213   5.918  1.00 18.010          H  
ATOM   1222 1HB  SER A  82      23.854 -44.466   4.941  1.00 25.290          H  
ATOM   1223 2HB  SER A  82      25.114 -45.659   4.690  1.00 25.290          H  
ATOM   1224  HG  SER A  82      23.890 -46.152   6.476  1.00 25.290          H  
ATOM   1225  N   ILE A  83      26.642 -42.138   3.854  1.00 13.710          N  
ATOM   1226  CA  ILE A  83      27.125 -41.578   2.601  1.00 13.140          C  
ATOM   1227  C   ILE A  83      28.483 -40.959   2.858  1.00 13.150          C  
ATOM   1228  O   ILE A  83      28.645 -40.207   3.821  1.00 13.060          O  
ATOM   1229  CB  ILE A  83      26.128 -40.558   2.006  1.00 18.620          C  
ATOM   1230  CG1 ILE A  83      24.780 -41.271   1.691  1.00 18.620          C  
ATOM   1231  CG2 ILE A  83      26.726 -39.832   0.754  1.00 18.620          C  
ATOM   1232  CD1 ILE A  83      23.635 -40.360   1.292  1.00 18.620          C  
ATOM   1233  H   ILE A  83      26.606 -41.543   4.671  1.00 16.450          H  
ATOM   1234  HA  ILE A  83      27.252 -42.386   1.881  1.00 15.770          H  
ATOM   1235  HB  ILE A  83      25.913 -39.861   2.763  1.00 22.350          H  
ATOM   1236 1HG1 ILE A  83      24.947 -41.995   0.896  1.00 22.350          H  
ATOM   1237 2HG1 ILE A  83      24.457 -41.806   2.579  1.00 22.350          H  
ATOM   1238 1HG2 ILE A  83      26.035 -39.105   0.364  1.00 22.350          H  
ATOM   1239 2HG2 ILE A  83      27.647 -39.314   1.026  1.00 22.350          H  
ATOM   1240 3HG2 ILE A  83      26.942 -40.566  -0.023  1.00 22.350          H  
ATOM   1241 1HD1 ILE A  83      22.754 -40.970   1.124  1.00 22.350          H  
ATOM   1242 2HD1 ILE A  83      23.422 -39.665   2.070  1.00 22.350          H  
ATOM   1243 3HD1 ILE A  83      23.873 -39.823   0.395  1.00 22.350          H  
ATOM   1244  N   SER A  84      29.457 -41.241   2.000  1.00 13.470          N  
ATOM   1245  CA  SER A  84      30.810 -40.714   2.174  1.00 13.740          C  
ATOM   1246  C   SER A  84      30.904 -39.239   1.767  1.00 13.630          C  
ATOM   1247  O   SER A  84      31.534 -38.881   0.774  1.00 13.570          O  
ATOM   1248  CB  SER A  84      31.780 -41.528   1.332  1.00 19.130          C  
ATOM   1249  OG  SER A  84      31.807 -42.875   1.739  1.00 19.130          O  
ATOM   1250  H   SER A  84      29.272 -41.862   1.226  1.00 16.160          H  
ATOM   1251  HA  SER A  84      31.065 -40.810   3.223  1.00 16.490          H  
ATOM   1252 1HB  SER A  84      31.481 -41.471   0.285  1.00 22.950          H  
ATOM   1253 2HB  SER A  84      32.773 -41.102   1.405  1.00 22.950          H  
ATOM   1254  HG  SER A  84      32.478 -43.301   1.197  1.00 22.950          H  
ATOM   1255  N   SER A  85      30.250 -38.401   2.569  1.00 13.790          N  
ATOM   1256  CA  SER A  85      30.073 -36.969   2.341  1.00 13.880          C  
ATOM   1257  C   SER A  85      31.234 -36.004   2.572  1.00 13.690          C  
ATOM   1258  O   SER A  85      31.176 -34.874   2.085  1.00 13.990          O  
ATOM   1259  CB  SER A  85      29.012 -36.467   3.265  1.00 19.400          C  
ATOM   1260  OG  SER A  85      29.469 -36.499   4.582  1.00 19.400          O  
ATOM   1261  H   SER A  85      29.768 -38.827   3.361  1.00 16.550          H  
ATOM   1262  HA  SER A  85      29.742 -36.848   1.310  1.00 16.660          H  
ATOM   1263 1HB  SER A  85      28.779 -35.450   2.996  1.00 23.280          H  
ATOM   1264 2HB  SER A  85      28.113 -37.063   3.168  1.00 23.280          H  
ATOM   1265  HG  SER A  85      28.921 -35.850   5.064  1.00 23.280          H  
ATOM   1266  N   GLU A  86      32.261 -36.376   3.326  1.00 13.360          N  
ATOM   1267  CA  GLU A  86      33.293 -35.381   3.629  1.00 13.350          C  
ATOM   1268  C   GLU A  86      33.949 -34.834   2.372  1.00 13.540          C  
ATOM   1269  O   GLU A  86      34.427 -35.597   1.529  1.00 13.800          O  
ATOM   1270  CB  GLU A  86      34.347 -35.954   4.574  1.00 18.690          C  
ATOM   1271  CG  GLU A  86      35.360 -34.927   5.067  1.00 18.690          C  
ATOM   1272  CD  GLU A  86      36.282 -35.442   6.124  1.00 18.690          C  
ATOM   1273  OE1 GLU A  86      36.215 -36.610   6.448  1.00 18.690          O  
ATOM   1274  OE2 GLU A  86      37.057 -34.680   6.614  1.00 18.690          O  
ATOM   1275  H   GLU A  86      32.308 -37.302   3.722  1.00 16.030          H  
ATOM   1276  HA  GLU A  86      32.813 -34.541   4.139  1.00 16.020          H  
ATOM   1277 1HB  GLU A  86      33.850 -36.357   5.434  1.00 22.430          H  
ATOM   1278 2HB  GLU A  86      34.885 -36.760   4.082  1.00 22.430          H  
ATOM   1279 1HG  GLU A  86      35.964 -34.586   4.221  1.00 22.430          H  
ATOM   1280 2HG  GLU A  86      34.814 -34.063   5.460  1.00 22.430          H  
ATOM   1281  N   SER A  87      34.036 -33.506   2.274  1.00 13.600          N  
ATOM   1282  CA  SER A  87      34.641 -32.871   1.111  1.00 13.940          C  
ATOM   1283  C   SER A  87      36.081 -33.263   0.838  1.00 13.930          C  
ATOM   1284  O   SER A  87      36.939 -33.252   1.729  1.00 14.210          O  
ATOM   1285  CB  SER A  87      34.595 -31.372   1.233  1.00 19.380          C  
ATOM   1286  OG  SER A  87      35.291 -30.779   0.160  1.00 19.380          O  
ATOM   1287  H   SER A  87      33.593 -32.916   3.001  1.00 16.320          H  
ATOM   1288  HA  SER A  87      34.046 -33.159   0.243  1.00 16.730          H  
ATOM   1289 1HB  SER A  87      33.557 -31.039   1.236  1.00 23.260          H  
ATOM   1290 2HB  SER A  87      35.040 -31.067   2.181  1.00 23.260          H  
ATOM   1291  HG  SER A  87      35.155 -29.828   0.263  1.00 23.260          H  
ATOM   1292  N   ILE A  88      36.368 -33.481  -0.450  1.00 13.780          N  
ATOM   1293  CA  ILE A  88      37.696 -33.853  -0.958  1.00 13.930          C  
ATOM   1294  C   ILE A  88      38.760 -32.776  -0.734  1.00 13.850          C  
ATOM   1295  O   ILE A  88      39.946 -33.010  -0.974  1.00 13.950          O  
ATOM   1296  CB  ILE A  88      37.627 -34.215  -2.458  1.00 19.440          C  
ATOM   1297  CG1 ILE A  88      37.174 -32.971  -3.302  1.00 19.440          C  
ATOM   1298  CG2 ILE A  88      36.682 -35.414  -2.640  1.00 19.440          C  
ATOM   1299  CD1 ILE A  88      37.283 -33.148  -4.806  1.00 19.440          C  
ATOM   1300  H   ILE A  88      35.594 -33.427  -1.094  1.00 16.540          H  
ATOM   1301  HA  ILE A  88      38.015 -34.744  -0.420  1.00 16.720          H  
ATOM   1302  HB  ILE A  88      38.624 -34.492  -2.803  1.00 23.330          H  
ATOM   1303 1HG1 ILE A  88      36.142 -32.734  -3.062  1.00 23.330          H  
ATOM   1304 2HG1 ILE A  88      37.796 -32.119  -3.038  1.00 23.330          H  
ATOM   1305 1HG2 ILE A  88      36.641 -35.713  -3.682  1.00 23.330          H  
ATOM   1306 2HG2 ILE A  88      37.054 -36.250  -2.047  1.00 23.330          H  
ATOM   1307 3HG2 ILE A  88      35.683 -35.155  -2.301  1.00 23.330          H  
ATOM   1308 1HD1 ILE A  88      36.961 -32.230  -5.299  1.00 23.330          H  
ATOM   1309 2HD1 ILE A  88      38.322 -33.354  -5.069  1.00 23.330          H  
ATOM   1310 3HD1 ILE A  88      36.657 -33.966  -5.142  1.00 23.330          H  
ATOM   1311  N   ALA A  89      38.307 -31.591  -0.319  1.00 13.860          N  
ATOM   1312  CA  ALA A  89      39.131 -30.439  -0.013  1.00 14.000          C  
ATOM   1313  C   ALA A  89      40.145 -30.721   1.092  1.00 14.240          C  
ATOM   1314  O   ALA A  89      41.210 -30.100   1.116  1.00 14.630          O  
ATOM   1315  CB  ALA A  89      38.250 -29.278   0.404  1.00 19.540          C  
ATOM   1316  H   ALA A  89      37.301 -31.503  -0.183  1.00 16.630          H  
ATOM   1317  HA  ALA A  89      39.681 -30.171  -0.915  1.00 16.800          H  
ATOM   1318 1HB  ALA A  89      38.869 -28.405   0.603  1.00 23.450          H  
ATOM   1319 2HB  ALA A  89      37.547 -29.053  -0.395  1.00 23.450          H  
ATOM   1320 3HB  ALA A  89      37.704 -29.552   1.306  1.00 23.450          H  
ATOM   1321  N   SER A  90      39.819 -31.613   2.036  1.00 14.190          N  
ATOM   1322  CA  SER A  90      40.752 -31.881   3.124  1.00 14.570          C  
ATOM   1323  C   SER A  90      40.608 -33.265   3.678  1.00 15.160          C  
ATOM   1324  O   SER A  90      39.536 -33.856   3.674  1.00 15.470          O  
ATOM   1325  CB  SER A  90      40.586 -30.940   4.294  1.00 20.250          C  
ATOM   1326  OG  SER A  90      41.581 -31.211   5.293  1.00 20.250          O  
ATOM   1327  H   SER A  90      38.921 -32.117   2.006  1.00 17.030          H  
ATOM   1328  HA  SER A  90      41.767 -31.782   2.736  1.00 17.480          H  
ATOM   1329 1HB  SER A  90      40.681 -29.913   3.947  1.00 24.300          H  
ATOM   1330 2HB  SER A  90      39.591 -31.057   4.720  1.00 24.300          H  
ATOM   1331  HG  SER A  90      41.381 -32.091   5.739  1.00 24.300          H  
ATOM   1332  N   GLN A  91      41.718 -33.780   4.154  1.00 15.470          N  
ATOM   1333  CA  GLN A  91      41.738 -35.057   4.819  1.00 16.190          C  
ATOM   1334  C   GLN A  91      41.820 -34.754   6.299  1.00 16.110          C  
ATOM   1335  O   GLN A  91      41.808 -33.572   6.681  1.00 16.450          O  
ATOM   1336  CB  GLN A  91      42.902 -35.892   4.302  1.00 22.380          C  
ATOM   1337  CG  GLN A  91      42.761 -36.216   2.814  1.00 22.380          C  
ATOM   1338  CD  GLN A  91      43.167 -35.050   1.919  1.00 22.380          C  
ATOM   1339  OE1 GLN A  91      44.212 -34.429   2.139  1.00 22.380          O  
ATOM   1340  NE2 GLN A  91      42.339 -34.740   0.924  1.00 22.380          N  
ATOM   1341  H   GLN A  91      42.571 -33.238   4.083  1.00 18.560          H  
ATOM   1342  HA  GLN A  91      40.810 -35.584   4.629  1.00 19.430          H  
ATOM   1343 1HB  GLN A  91      43.839 -35.365   4.463  1.00 26.850          H  
ATOM   1344 2HB  GLN A  91      42.954 -36.834   4.850  1.00 26.850          H  
ATOM   1345 1HG  GLN A  91      43.371 -37.084   2.570  1.00 26.850          H  
ATOM   1346 2HG  GLN A  91      41.718 -36.422   2.611  1.00 26.850          H  
ATOM   1347 1HE2 GLN A  91      42.546 -33.974   0.306  1.00 26.850          H  
ATOM   1348 2HE2 GLN A  91      41.493 -35.258   0.784  1.00 26.850          H  
ATOM   1349  N   THR A  92      41.844 -35.796   7.124  1.00 15.820          N  
ATOM   1350  CA  THR A  92      41.889 -35.669   8.574  1.00 15.920          C  
ATOM   1351  C   THR A  92      43.059 -36.518   9.069  1.00 15.910          C  
ATOM   1352  O   THR A  92      43.875 -36.977   8.265  1.00 16.190          O  
ATOM   1353  CB  THR A  92      40.544 -36.073   9.230  1.00 22.250          C  
ATOM   1354  OG1 THR A  92      40.334 -37.467   9.120  1.00 22.250          O  
ATOM   1355  CG2 THR A  92      39.415 -35.377   8.490  1.00 22.250          C  
ATOM   1356  H   THR A  92      41.836 -36.728   6.734  1.00 18.980          H  
ATOM   1357  HA  THR A  92      42.091 -34.630   8.836  1.00 19.100          H  
ATOM   1358  HB  THR A  92      40.526 -35.778  10.280  1.00 26.700          H  
ATOM   1359  HG1 THR A  92      39.512 -37.699   9.581  1.00 26.700          H  
ATOM   1360 1HG2 THR A  92      38.469 -35.652   8.928  1.00 26.700          H  
ATOM   1361 2HG2 THR A  92      39.540 -34.297   8.557  1.00 26.700          H  
ATOM   1362 3HG2 THR A  92      39.401 -35.665   7.447  1.00 26.700          H  
ATOM   1363  N   ILE A  93      43.188 -36.697  10.380  1.00 15.730          N  
ATOM   1364  CA  ILE A  93      44.322 -37.462  10.902  1.00 15.830          C  
ATOM   1365  C   ILE A  93      44.140 -38.960  10.668  1.00 15.780          C  
ATOM   1366  O   ILE A  93      43.245 -39.593  11.238  1.00 15.900          O  
ATOM   1367  CB  ILE A  93      44.481 -37.165  12.419  1.00 22.120          C  
ATOM   1368  CG1 ILE A  93      44.805 -35.659  12.605  1.00 22.120          C  
ATOM   1369  CG2 ILE A  93      45.538 -38.071  13.073  1.00 22.120          C  
ATOM   1370  CD1 ILE A  93      44.726 -35.167  14.042  1.00 22.120          C  
ATOM   1371  H   ILE A  93      42.489 -36.313  10.999  1.00 18.880          H  
ATOM   1372  HA  ILE A  93      45.226 -37.139  10.383  1.00 19.000          H  
ATOM   1373  HB  ILE A  93      43.528 -37.342  12.911  1.00 26.550          H  
ATOM   1374 1HG1 ILE A  93      45.811 -35.471  12.234  1.00 26.550          H  
ATOM   1375 2HG1 ILE A  93      44.108 -35.073  12.015  1.00 26.550          H  
ATOM   1376 1HG2 ILE A  93      45.620 -37.861  14.128  1.00 26.550          H  
ATOM   1377 2HG2 ILE A  93      45.253 -39.107  12.963  1.00 26.550          H  
ATOM   1378 3HG2 ILE A  93      46.503 -37.899  12.602  1.00 26.550          H  
ATOM   1379 1HD1 ILE A  93      44.962 -34.103  14.067  1.00 26.550          H  
ATOM   1380 2HD1 ILE A  93      43.717 -35.322  14.422  1.00 26.550          H  
ATOM   1381 3HD1 ILE A  93      45.432 -35.697  14.670  1.00 26.550          H  
ATOM   1382  N   ASN A  94      45.020 -39.558   9.850  1.00 15.760          N  
ATOM   1383  CA  ASN A  94      44.877 -40.971   9.477  1.00 15.870          C  
ATOM   1384  C   ASN A  94      44.830 -41.948  10.647  1.00 15.450          C  
ATOM   1385  O   ASN A  94      43.917 -42.778  10.668  1.00 15.010          O  
ATOM   1386  CB  ASN A  94      45.848 -41.351   8.356  1.00 22.170          C  
ATOM   1387  CG  ASN A  94      45.708 -42.776   7.907  1.00 22.170          C  
ATOM   1388  OD1 ASN A  94      44.654 -43.183   7.411  1.00 22.170          O  
ATOM   1389  ND2 ASN A  94      46.757 -43.543   8.070  1.00 22.170          N  
ATOM   1390  H   ASN A  94      45.746 -38.992   9.425  1.00 18.910          H  
ATOM   1391  HA  ASN A  94      43.909 -41.098   9.047  1.00 19.040          H  
ATOM   1392 1HB  ASN A  94      45.599 -40.729   7.492  1.00 26.610          H  
ATOM   1393 2HB  ASN A  94      46.871 -41.136   8.577  1.00 26.610          H  
ATOM   1394 1HD2 ASN A  94      46.726 -44.504   7.787  1.00 26.610          H  
ATOM   1395 2HD2 ASN A  94      47.592 -43.171   8.473  1.00 26.610          H  
ATOM   1396  N   PRO A  95      45.743 -41.874  11.639  1.00 15.720          N  
ATOM   1397  CA  PRO A  95      45.762 -42.683  12.850  1.00 15.460          C  
ATOM   1398  C   PRO A  95      44.523 -42.583  13.740  1.00 15.010          C  
ATOM   1399  O   PRO A  95      44.344 -43.427  14.619  1.00 14.960          O  
ATOM   1400  CB  PRO A  95      46.974 -42.131  13.608  1.00 23.190          C  
ATOM   1401  CG  PRO A  95      47.880 -41.580  12.553  1.00 23.190          C  
ATOM   1402  CD  PRO A  95      46.981 -41.043  11.488  1.00 23.190          C  
ATOM   1403  HA  PRO A  95      45.936 -43.732  12.567  1.00 18.550          H  
ATOM   1404 1HB  PRO A  95      46.635 -41.359  14.323  1.00 27.830          H  
ATOM   1405 2HB  PRO A  95      47.438 -42.931  14.201  1.00 27.830          H  
ATOM   1406 1HG  PRO A  95      48.529 -40.803  12.985  1.00 27.830          H  
ATOM   1407 2HG  PRO A  95      48.545 -42.374  12.180  1.00 27.830          H  
ATOM   1408 1HD  PRO A  95      46.821 -40.003  11.645  1.00 27.830          H  
ATOM   1409 2HD  PRO A  95      47.484 -41.239  10.569  1.00 27.830          H  
ATOM   1410  N   ASN A  96      43.713 -41.531  13.588  1.00 14.900          N  
ATOM   1411  CA  ASN A  96      42.562 -41.367  14.453  1.00 14.640          C  
ATOM   1412  C   ASN A  96      41.243 -41.585  13.725  1.00 14.330          C  
ATOM   1413  O   ASN A  96      40.389 -42.369  14.153  1.00 14.440          O  
ATOM   1414  CB  ASN A  96      42.544 -39.974  15.049  1.00 20.600          C  
ATOM   1415  CG  ASN A  96      43.685 -39.666  15.964  1.00 20.600          C  
ATOM   1416  OD1 ASN A  96      44.442 -40.525  16.426  1.00 20.600          O  
ATOM   1417  ND2 ASN A  96      43.805 -38.403  16.266  1.00 20.600          N  
ATOM   1418  H   ASN A  96      43.830 -40.859  12.830  1.00 17.880          H  
ATOM   1419  HA  ASN A  96      42.616 -42.104  15.256  1.00 17.570          H  
ATOM   1420 1HB  ASN A  96      42.548 -39.244  14.239  1.00 24.720          H  
ATOM   1421 2HB  ASN A  96      41.619 -39.838  15.601  1.00 24.720          H  
ATOM   1422 1HD2 ASN A  96      44.532 -38.100  16.882  1.00 24.720          H  
ATOM   1423 2HD2 ASN A  96      43.152 -37.744  15.894  1.00 24.720          H  
ATOM   1424  N   VAL A  97      41.047 -40.800  12.669  1.00 14.120          N  
ATOM   1425  CA  VAL A  97      39.796 -40.753  11.948  1.00 13.990          C  
ATOM   1426  C   VAL A  97      39.886 -41.057  10.457  1.00 13.470          C  
ATOM   1427  O   VAL A  97      39.084 -41.829   9.948  1.00 13.240          O  
ATOM   1428  CB  VAL A  97      39.134 -39.363  12.146  1.00 19.640          C  
ATOM   1429  CG1 VAL A  97      37.833 -39.246  11.337  1.00 19.640          C  
ATOM   1430  CG2 VAL A  97      38.832 -39.155  13.628  1.00 19.640          C  
ATOM   1431  H   VAL A  97      41.817 -40.225  12.335  1.00 16.940          H  
ATOM   1432  HA  VAL A  97      39.133 -41.494  12.393  1.00 16.790          H  
ATOM   1433  HB  VAL A  97      39.814 -38.587  11.797  1.00 23.570          H  
ATOM   1434 1HG1 VAL A  97      37.404 -38.271  11.509  1.00 23.570          H  
ATOM   1435 2HG1 VAL A  97      38.018 -39.370  10.269  1.00 23.570          H  
ATOM   1436 3HG1 VAL A  97      37.137 -40.006  11.667  1.00 23.570          H  
ATOM   1437 1HG2 VAL A  97      38.374 -38.175  13.767  1.00 23.570          H  
ATOM   1438 2HG2 VAL A  97      38.147 -39.933  13.969  1.00 23.570          H  
ATOM   1439 3HG2 VAL A  97      39.742 -39.203  14.202  1.00 23.570          H  
ATOM   1440  N   TRP A  98      40.814 -40.443   9.722  1.00 13.450          N  
ATOM   1441  CA  TRP A  98      40.746 -40.573   8.256  1.00 13.120          C  
ATOM   1442  C   TRP A  98      40.743 -42.035   7.795  1.00 13.200          C  
ATOM   1443  O   TRP A  98      39.994 -42.390   6.884  1.00 13.440          O  
ATOM   1444  CB  TRP A  98      41.840 -39.788   7.518  1.00 18.500          C  
ATOM   1445  CG  TRP A  98      41.685 -39.773   6.054  1.00 18.500          C  
ATOM   1446  CD1 TRP A  98      42.441 -40.453   5.158  1.00 18.500          C  
ATOM   1447  CD2 TRP A  98      40.711 -39.035   5.281  1.00 18.500          C  
ATOM   1448  NE1 TRP A  98      42.009 -40.191   3.883  1.00 18.500          N  
ATOM   1449  CE2 TRP A  98      40.951 -39.327   3.942  1.00 18.500          C  
ATOM   1450  CE3 TRP A  98      39.674 -38.163   5.612  1.00 18.500          C  
ATOM   1451  CZ2 TRP A  98      40.191 -38.781   2.928  1.00 18.500          C  
ATOM   1452  CZ3 TRP A  98      38.920 -37.614   4.594  1.00 18.500          C  
ATOM   1453  CH2 TRP A  98      39.168 -37.912   3.292  1.00 18.500          C  
ATOM   1454  H   TRP A  98      41.544 -39.906  10.186  1.00 16.140          H  
ATOM   1455  HA  TRP A  98      39.798 -40.139   7.938  1.00 15.740          H  
ATOM   1456 1HB  TRP A  98      41.900 -38.791   7.875  1.00 22.200          H  
ATOM   1457 2HB  TRP A  98      42.761 -40.216   7.661  1.00 22.200          H  
ATOM   1458  HD1 TRP A  98      43.271 -41.112   5.418  1.00 22.200          H  
ATOM   1459  HE1 TRP A  98      42.403 -40.576   3.036  1.00 22.200          H  
ATOM   1460  HE3 TRP A  98      39.459 -37.915   6.648  1.00 22.200          H  
ATOM   1461  HZ2 TRP A  98      40.377 -39.008   1.878  1.00 22.200          H  
ATOM   1462  HZ3 TRP A  98      38.121 -36.933   4.855  1.00 22.200          H  
ATOM   1463  HH2 TRP A  98      38.546 -37.453   2.521  1.00 22.200          H  
ATOM   1464  N   GLY A  99      41.566 -42.909   8.398  1.00 13.180          N  
ATOM   1465  CA  GLY A  99      41.607 -44.294   7.953  1.00 13.440          C  
ATOM   1466  C   GLY A  99      40.488 -45.168   8.546  1.00 13.720          C  
ATOM   1467  O   GLY A  99      40.439 -46.370   8.279  1.00 14.040          O  
ATOM   1468  H   GLY A  99      42.189 -42.648   9.167  1.00 15.820          H  
ATOM   1469 1HA  GLY A  99      41.556 -44.320   6.864  1.00 16.130          H  
ATOM   1470 2HA  GLY A  99      42.573 -44.716   8.228  1.00 16.130          H  
ATOM   1471  N   ASN A 100      39.622 -44.580   9.386  1.00 13.780          N  
ATOM   1472  CA  ASN A 100      38.544 -45.300  10.058  1.00 14.210          C  
ATOM   1473  C   ASN A 100      37.132 -44.877   9.617  1.00 14.260          C  
ATOM   1474  O   ASN A 100      36.250 -45.721   9.435  1.00 14.680          O  
ATOM   1475  CB  ASN A 100      38.677 -45.099  11.559  1.00 19.720          C  
ATOM   1476  CG  ASN A 100      39.931 -45.714  12.133  1.00 19.720          C  
ATOM   1477  OD1 ASN A 100      40.328 -46.821  11.744  1.00 19.720          O  
ATOM   1478  ND2 ASN A 100      40.571 -45.026  13.053  1.00 19.720          N  
ATOM   1479  H   ASN A 100      39.692 -43.576   9.532  1.00 16.540          H  
ATOM   1480  HA  ASN A 100      38.646 -46.361   9.829  1.00 17.050          H  
ATOM   1481 1HB  ASN A 100      38.682 -44.028  11.780  1.00 23.670          H  
ATOM   1482 2HB  ASN A 100      37.810 -45.527  12.061  1.00 23.670          H  
ATOM   1483 1HD2 ASN A 100      41.408 -45.395  13.459  1.00 23.670          H  
ATOM   1484 2HD2 ASN A 100      40.249 -44.113  13.365  1.00 23.670          H  
ATOM   1485  N   GLU A 101      36.914 -43.567   9.486  1.00 13.980          N  
ATOM   1486  CA  GLU A 101      35.607 -42.995   9.166  1.00 14.130          C  
ATOM   1487  C   GLU A 101      35.734 -41.558   8.649  1.00 13.900          C  
ATOM   1488  O   GLU A 101      36.805 -40.970   8.686  1.00 14.060          O  
ATOM   1489  CB  GLU A 101      34.703 -43.051  10.402  1.00 19.720          C  
ATOM   1490  CG  GLU A 101      35.183 -42.221  11.584  1.00 19.720          C  
ATOM   1491  CD  GLU A 101      34.330 -42.406  12.813  1.00 19.720          C  
ATOM   1492  OE1 GLU A 101      33.120 -42.392  12.689  1.00 19.720          O  
ATOM   1493  OE2 GLU A 101      34.876 -42.545  13.878  1.00 19.720          O  
ATOM   1494  H   GLU A 101      37.697 -42.937   9.633  1.00 16.780          H  
ATOM   1495  HA  GLU A 101      35.154 -43.595   8.376  1.00 16.960          H  
ATOM   1496 1HB  GLU A 101      33.706 -42.703  10.139  1.00 23.670          H  
ATOM   1497 2HB  GLU A 101      34.607 -44.082  10.739  1.00 23.670          H  
ATOM   1498 1HG  GLU A 101      36.218 -42.483  11.816  1.00 23.670          H  
ATOM   1499 2HG  GLU A 101      35.155 -41.173  11.295  1.00 23.670          H  
ATOM   1500  N   LEU A 102      34.645 -40.978   8.163  1.00 13.720          N  
ATOM   1501  CA  LEU A 102      34.716 -39.587   7.713  1.00 13.680          C  
ATOM   1502  C   LEU A 102      34.059 -38.600   8.666  1.00 13.400          C  
ATOM   1503  O   LEU A 102      33.125 -38.942   9.405  1.00 13.590          O  
ATOM   1504  CB  LEU A 102      34.112 -39.461   6.326  1.00 19.170          C  
ATOM   1505  CG  LEU A 102      34.766 -40.303   5.212  1.00 19.170          C  
ATOM   1506  CD1 LEU A 102      33.970 -40.107   3.971  1.00 19.170          C  
ATOM   1507  CD2 LEU A 102      36.221 -39.867   4.984  1.00 19.170          C  
ATOM   1508  H   LEU A 102      33.771 -41.484   8.128  1.00 16.460          H  
ATOM   1509  HA  LEU A 102      35.760 -39.291   7.659  1.00 16.420          H  
ATOM   1510 1HB  LEU A 102      33.063 -39.726   6.375  1.00 23.000          H  
ATOM   1511 2HB  LEU A 102      34.188 -38.433   6.039  1.00 23.000          H  
ATOM   1512  HG  LEU A 102      34.740 -41.359   5.480  1.00 23.000          H  
ATOM   1513 1HD1 LEU A 102      34.397 -40.703   3.167  1.00 23.000          H  
ATOM   1514 2HD1 LEU A 102      32.972 -40.428   4.172  1.00 23.000          H  
ATOM   1515 3HD1 LEU A 102      33.973 -39.058   3.683  1.00 23.000          H  
ATOM   1516 1HD2 LEU A 102      36.659 -40.457   4.181  1.00 23.000          H  
ATOM   1517 2HD2 LEU A 102      36.240 -38.810   4.710  1.00 23.000          H  
ATOM   1518 3HD2 LEU A 102      36.817 -40.015   5.883  1.00 23.000          H  
ATOM   1519  N   GLU A 103      34.543 -37.361   8.645  1.00 13.120          N  
ATOM   1520  CA  GLU A 103      33.952 -36.315   9.466  1.00 13.060          C  
ATOM   1521  C   GLU A 103      32.812 -35.653   8.713  1.00 12.590          C  
ATOM   1522  O   GLU A 103      32.845 -35.532   7.495  1.00 12.670          O  
ATOM   1523  CB  GLU A 103      34.995 -35.272   9.875  1.00 18.310          C  
ATOM   1524  CG  GLU A 103      36.106 -35.822  10.760  1.00 18.310          C  
ATOM   1525  CD  GLU A 103      37.103 -34.776  11.220  1.00 18.310          C  
ATOM   1526  OE1 GLU A 103      36.909 -33.628  10.913  1.00 18.310          O  
ATOM   1527  OE2 GLU A 103      38.069 -35.137  11.859  1.00 18.310          O  
ATOM   1528  H   GLU A 103      35.316 -37.127   8.004  1.00 15.740          H  
ATOM   1529  HA  GLU A 103      33.546 -36.766  10.371  1.00 15.670          H  
ATOM   1530 1HB  GLU A 103      35.457 -34.851   8.980  1.00 21.970          H  
ATOM   1531 2HB  GLU A 103      34.504 -34.454  10.403  1.00 21.970          H  
ATOM   1532 1HG  GLU A 103      35.666 -36.307  11.630  1.00 21.970          H  
ATOM   1533 2HG  GLU A 103      36.629 -36.577  10.183  1.00 21.970          H  
ATOM   1534  N   ALA A 104      31.792 -35.234   9.435  1.00 12.290          N  
ATOM   1535  CA  ALA A 104      30.678 -34.530   8.820  1.00 12.040          C  
ATOM   1536  C   ALA A 104      31.037 -33.086   8.514  1.00 11.780          C  
ATOM   1537  O   ALA A 104      31.704 -32.431   9.313  1.00 11.920          O  
ATOM   1538  CB  ALA A 104      29.492 -34.572   9.755  1.00 16.960          C  
ATOM   1539  H   ALA A 104      31.804 -35.390  10.432  1.00 14.750          H  
ATOM   1540  HA  ALA A 104      30.437 -35.015   7.873  1.00 14.450          H  
ATOM   1541 1HB  ALA A 104      28.660 -34.048   9.337  1.00 20.350          H  
ATOM   1542 2HB  ALA A 104      29.214 -35.609   9.961  1.00 20.350          H  
ATOM   1543 3HB  ALA A 104      29.789 -34.096  10.663  1.00 20.350          H  
ATOM   1544  N   ASP A 105      30.491 -32.554   7.410  1.00 11.580          N  
ATOM   1545  CA  ASP A 105      30.650 -31.137   7.067  1.00 11.520          C  
ATOM   1546  C   ASP A 105      29.414 -30.363   7.536  1.00 10.890          C  
ATOM   1547  O   ASP A 105      29.217 -29.184   7.217  1.00 10.650          O  
ATOM   1548  CB  ASP A 105      30.891 -30.962   5.560  1.00 16.150          C  
ATOM   1549  CG  ASP A 105      32.283 -31.490   5.053  1.00 16.150          C  
ATOM   1550  OD1 ASP A 105      33.222 -31.496   5.797  1.00 16.150          O  
ATOM   1551  OD2 ASP A 105      32.376 -31.849   3.892  1.00 16.150          O  
ATOM   1552  H   ASP A 105      29.947 -33.149   6.773  1.00 13.900          H  
ATOM   1553  HA  ASP A 105      31.520 -30.745   7.596  1.00 13.820          H  
ATOM   1554 1HB  ASP A 105      30.132 -31.513   5.020  1.00 19.380          H  
ATOM   1555 2HB  ASP A 105      30.786 -29.910   5.292  1.00 19.380          H  
ATOM   1556  N   ALA A 106      28.580 -31.094   8.265  1.00 10.840          N  
ATOM   1557  CA  ALA A 106      27.325 -30.706   8.890  1.00 10.500          C  
ATOM   1558  C   ALA A 106      27.104 -31.639  10.091  1.00 10.160          C  
ATOM   1559  O   ALA A 106      26.202 -32.471  10.035  1.00  9.860          O  
ATOM   1560  CB  ALA A 106      26.191 -30.817   7.909  1.00 14.840          C  
ATOM   1561  H   ALA A 106      28.875 -32.046   8.406  1.00 13.010          H  
ATOM   1562  HA  ALA A 106      27.386 -29.673   9.227  1.00 12.600          H  
ATOM   1563 1HB  ALA A 106      25.273 -30.526   8.395  1.00 17.800          H  
ATOM   1564 2HB  ALA A 106      26.370 -30.150   7.081  1.00 17.800          H  
ATOM   1565 3HB  ALA A 106      26.121 -31.836   7.559  1.00 17.800          H  
ATOM   1566  N   PRO A 107      27.920 -31.524  11.163  1.00 10.430          N  
ATOM   1567  CA  PRO A 107      28.054 -32.427  12.312  1.00 10.400          C  
ATOM   1568  C   PRO A 107      27.026 -32.377  13.445  1.00  9.800          C  
ATOM   1569  O   PRO A 107      27.259 -32.976  14.493  1.00  9.620          O  
ATOM   1570  CB  PRO A 107      29.426 -32.005  12.852  1.00 15.600          C  
ATOM   1571  CG  PRO A 107      29.473 -30.518  12.603  1.00 15.600          C  
ATOM   1572  CD  PRO A 107      28.789 -30.319  11.276  1.00 15.600          C  
ATOM   1573  HA  PRO A 107      28.096 -33.456  11.933  1.00 12.480          H  
ATOM   1574 1HB  PRO A 107      29.507 -32.256  13.921  1.00 18.720          H  
ATOM   1575 2HB  PRO A 107      30.232 -32.540  12.335  1.00 18.720          H  
ATOM   1576 1HG  PRO A 107      28.964 -29.974  13.417  1.00 18.720          H  
ATOM   1577 2HG  PRO A 107      30.516 -30.159  12.599  1.00 18.720          H  
ATOM   1578 1HD  PRO A 107      28.179 -29.406  11.323  1.00 18.720          H  
ATOM   1579 2HD  PRO A 107      29.555 -30.275  10.501  1.00 18.720          H  
ATOM   1580  N   HIS A 108      25.881 -31.738  13.253  1.00  9.730          N  
ATOM   1581  CA  HIS A 108      24.864 -31.654  14.293  1.00  9.390          C  
ATOM   1582  C   HIS A 108      23.641 -32.489  13.904  1.00  8.770          C  
ATOM   1583  O   HIS A 108      22.480 -32.054  13.953  1.00  8.700          O  
ATOM   1584  CB  HIS A 108      24.525 -30.190  14.475  1.00 13.280          C  
ATOM   1585  CG  HIS A 108      24.064 -29.624  13.227  1.00 13.280          C  
ATOM   1586  ND1 HIS A 108      24.855 -29.635  12.103  1.00 13.280          N  
ATOM   1587  CD2 HIS A 108      22.920 -28.987  12.885  1.00 13.280          C  
ATOM   1588  CE1 HIS A 108      24.211 -29.063  11.120  1.00 13.280          C  
ATOM   1589  NE2 HIS A 108      23.034 -28.641  11.572  1.00 13.280          N  
ATOM   1590  H   HIS A 108      25.688 -31.212  12.396  1.00 11.680          H  
ATOM   1591  HA  HIS A 108      25.254 -32.041  15.234  1.00 11.270          H  
ATOM   1592 1HB  HIS A 108      23.770 -30.065  15.229  1.00 15.940          H  
ATOM   1593 2HB  HIS A 108      25.412 -29.647  14.794  1.00 15.940          H  
ATOM   1594  HD2 HIS A 108      22.070 -28.784  13.537  1.00 15.940          H  
ATOM   1595  HE1 HIS A 108      24.589 -28.946  10.109  1.00 15.940          H  
ATOM   1596  HE2 HIS A 108      22.326 -28.130  11.014  1.00 15.940          H  
ATOM   1597  N   GLY A 109      23.931 -33.727  13.536  1.00  8.560          N  
ATOM   1598  CA  GLY A 109      22.911 -34.657  13.106  1.00  8.250          C  
ATOM   1599  C   GLY A 109      21.953 -34.874  14.252  1.00  7.570          C  
ATOM   1600  O   GLY A 109      22.336 -34.787  15.418  1.00  7.650          O  
ATOM   1601  H   GLY A 109      24.905 -34.000  13.579  1.00 10.270          H  
ATOM   1602 1HA  GLY A 109      22.391 -34.273  12.238  1.00  9.900          H  
ATOM   1603 2HA  GLY A 109      23.372 -35.600  12.817  1.00  9.900          H  
ATOM   1604  N   GLY A 110      20.695 -35.141  13.935  1.00  7.180          N  
ATOM   1605  CA  GLY A 110      19.698 -35.364  14.972  1.00  6.830          C  
ATOM   1606  C   GLY A 110      19.002 -34.079  15.425  1.00  6.210          C  
ATOM   1607  O   GLY A 110      18.021 -34.133  16.166  1.00  6.420          O  
ATOM   1608  H   GLY A 110      20.429 -35.204  12.963  1.00  8.620          H  
ATOM   1609 1HA  GLY A 110      18.953 -36.070  14.605  1.00  8.200          H  
ATOM   1610 2HA  GLY A 110      20.177 -35.834  15.831  1.00  8.200          H  
ATOM   1611  N   CYS A 111      19.439 -32.920  14.920  1.00  5.760          N  
ATOM   1612  CA  CYS A 111      18.844 -31.637  15.299  1.00  5.520          C  
ATOM   1613  C   CYS A 111      17.630 -31.258  14.458  1.00  4.660          C  
ATOM   1614  O   CYS A 111      17.147 -30.129  14.521  1.00  4.480          O  
ATOM   1615  CB  CYS A 111      19.870 -30.517  15.196  1.00  7.820          C  
ATOM   1616  SG  CYS A 111      21.215 -30.687  16.358  1.00  7.820          S  
ATOM   1617  H   CYS A 111      20.276 -32.909  14.330  1.00  6.910          H  
ATOM   1618  HA  CYS A 111      18.529 -31.706  16.340  1.00  6.620          H  
ATOM   1619 1HB  CYS A 111      20.295 -30.500  14.190  1.00  9.390          H  
ATOM   1620 2HB  CYS A 111      19.385 -29.550  15.371  1.00  9.390          H  
ATOM   1621  HG  CYS A 111      21.903 -31.564  15.584  1.00  9.390          H  
ATOM   1622  N   LEU A 112      17.090 -32.210  13.711  1.00  4.440          N  
ATOM   1623  CA  LEU A 112      15.949 -31.991  12.830  1.00  3.950          C  
ATOM   1624  C   LEU A 112      14.632 -31.917  13.591  1.00  4.050          C  
ATOM   1625  O   LEU A 112      13.746 -32.760  13.436  1.00  4.440          O  
ATOM   1626  CB  LEU A 112      15.884 -33.122  11.789  1.00  5.730          C  
ATOM   1627  CG  LEU A 112      16.864 -33.028  10.580  1.00  5.730          C  
ATOM   1628  CD1 LEU A 112      18.323 -33.213  11.029  1.00  5.730          C  
ATOM   1629  CD2 LEU A 112      16.508 -34.081   9.558  1.00  5.730          C  
ATOM   1630  H   LEU A 112      17.516 -33.124  13.738  1.00  5.330          H  
ATOM   1631  HA  LEU A 112      16.082 -31.043  12.322  1.00  4.740          H  
ATOM   1632 1HB  LEU A 112      16.070 -34.067  12.298  1.00  6.870          H  
ATOM   1633 2HB  LEU A 112      14.874 -33.149  11.381  1.00  6.870          H  
ATOM   1634  HG  LEU A 112      16.767 -32.075  10.126  1.00  6.870          H  
ATOM   1635 1HD1 LEU A 112      18.955 -33.154  10.144  1.00  6.870          H  
ATOM   1636 2HD1 LEU A 112      18.635 -32.457  11.721  1.00  6.870          H  
ATOM   1637 3HD1 LEU A 112      18.431 -34.172  11.499  1.00  6.870          H  
ATOM   1638 1HD2 LEU A 112      17.183 -33.993   8.702  1.00  6.870          H  
ATOM   1639 2HD2 LEU A 112      16.602 -35.073   9.996  1.00  6.870          H  
ATOM   1640 3HD2 LEU A 112      15.482 -33.929   9.224  1.00  6.870          H  
ATOM   1641  N   THR A 113      14.524 -30.874  14.399  1.00  3.840          N  
ATOM   1642  CA  THR A 113      13.378 -30.586  15.240  1.00  4.070          C  
ATOM   1643  C   THR A 113      12.952 -29.147  15.049  1.00  3.780          C  
ATOM   1644  O   THR A 113      13.529 -28.423  14.232  1.00  3.300          O  
ATOM   1645  CB  THR A 113      13.645 -30.882  16.722  1.00  5.610          C  
ATOM   1646  OG1 THR A 113      12.392 -30.785  17.433  1.00  5.610          O  
ATOM   1647  CG2 THR A 113      14.682 -29.908  17.306  1.00  5.610          C  
ATOM   1648  H   THR A 113      15.337 -30.260  14.432  1.00  4.610          H  
ATOM   1649  HA  THR A 113      12.550 -31.222  14.925  1.00  4.880          H  
ATOM   1650  HB  THR A 113      14.028 -31.900  16.820  1.00  6.730          H  
ATOM   1651  HG1 THR A 113      11.873 -31.588  17.265  1.00  6.730          H  
ATOM   1652 1HG2 THR A 113      14.848 -30.152  18.354  1.00  6.730          H  
ATOM   1653 2HG2 THR A 113      15.621 -30.008  16.756  1.00  6.730          H  
ATOM   1654 3HG2 THR A 113      14.342 -28.893  17.236  1.00  6.730          H  
ATOM   1655  N   SER A 114      11.985 -28.695  15.835  1.00  4.130          N  
ATOM   1656  CA  SER A 114      11.436 -27.360  15.616  1.00  3.960          C  
ATOM   1657  C   SER A 114      12.424 -26.201  15.717  1.00  3.570          C  
ATOM   1658  O   SER A 114      12.315 -25.246  14.959  1.00  3.340          O  
ATOM   1659  CB  SER A 114      10.306 -27.109  16.594  1.00  5.610          C  
ATOM   1660  OG  SER A 114      10.781 -27.064  17.914  1.00  5.610          O  
ATOM   1661  H   SER A 114      11.622 -29.311  16.558  1.00  4.960          H  
ATOM   1662  HA  SER A 114      11.011 -27.344  14.614  1.00  4.750          H  
ATOM   1663 1HB  SER A 114       9.822 -26.159  16.344  1.00  6.730          H  
ATOM   1664 2HB  SER A 114       9.559 -27.893  16.498  1.00  6.730          H  
ATOM   1665  HG  SER A 114      10.024 -26.818  18.456  1.00  6.730          H  
ATOM   1666  N   ARG A 115      13.478 -26.288  16.525  1.00  3.590          N  
ATOM   1667  CA  ARG A 115      14.387 -25.138  16.613  1.00  3.440          C  
ATOM   1668  C   ARG A 115      14.905 -24.699  15.239  1.00  2.890          C  
ATOM   1669  O   ARG A 115      14.692 -23.557  14.806  1.00  2.900          O  
ATOM   1670  CB  ARG A 115      15.587 -25.450  17.503  1.00  4.880          C  
ATOM   1671  CG  ARG A 115      16.575 -24.278  17.668  1.00  4.880          C  
ATOM   1672  CD  ARG A 115      17.823 -24.650  18.399  1.00  4.880          C  
ATOM   1673  NE  ARG A 115      18.667 -25.580  17.641  1.00  4.880          N  
ATOM   1674  CZ  ARG A 115      19.779 -26.183  18.087  1.00  4.880          C  
ATOM   1675  NH1 ARG A 115      20.241 -25.988  19.313  1.00  4.880          N  
ATOM   1676  NH2 ARG A 115      20.397 -26.971  17.243  1.00  4.880          N  
ATOM   1677  H   ARG A 115      13.588 -27.097  17.117  1.00  4.310          H  
ATOM   1678  HA  ARG A 115      13.837 -24.306  17.053  1.00  4.130          H  
ATOM   1679 1HB  ARG A 115      15.241 -25.744  18.491  1.00  5.850          H  
ATOM   1680 2HB  ARG A 115      16.142 -26.293  17.086  1.00  5.850          H  
ATOM   1681 1HG  ARG A 115      16.883 -23.914  16.686  1.00  5.850          H  
ATOM   1682 2HG  ARG A 115      16.091 -23.468  18.214  1.00  5.850          H  
ATOM   1683 1HD  ARG A 115      18.401 -23.747  18.590  1.00  5.850          H  
ATOM   1684 2HD  ARG A 115      17.555 -25.121  19.343  1.00  5.850          H  
ATOM   1685  HE  ARG A 115      18.410 -25.814  16.664  1.00  5.850          H  
ATOM   1686 1HH1 ARG A 115      19.754 -25.374  19.948  1.00  5.850          H  
ATOM   1687 2HH1 ARG A 115      21.084 -26.455  19.616  1.00  5.850          H  
ATOM   1688 1HH2 ARG A 115      19.973 -27.067  16.300  1.00  5.850          H  
ATOM   1689 2HH2 ARG A 115      21.246 -27.442  17.501  1.00  5.850          H  
ATOM   1690  N   ASP A 116      15.528 -25.633  14.533  1.00  2.620          N  
ATOM   1691  CA  ASP A 116      16.139 -25.354  13.254  1.00  2.300          C  
ATOM   1692  C   ASP A 116      15.124 -25.387  12.132  1.00  2.190          C  
ATOM   1693  O   ASP A 116      15.283 -24.659  11.150  1.00  2.030          O  
ATOM   1694  CB  ASP A 116      17.276 -26.329  13.029  1.00  3.350          C  
ATOM   1695  CG  ASP A 116      18.397 -26.092  14.039  1.00  3.350          C  
ATOM   1696  OD1 ASP A 116      19.115 -25.134  13.926  1.00  3.350          O  
ATOM   1697  OD2 ASP A 116      18.455 -26.834  14.993  1.00  3.350          O  
ATOM   1698  H   ASP A 116      15.653 -26.549  14.949  1.00  3.140          H  
ATOM   1699  HA  ASP A 116      16.564 -24.352  13.297  1.00  2.760          H  
ATOM   1700 1HB  ASP A 116      16.900 -27.345  13.162  1.00  4.020          H  
ATOM   1701 2HB  ASP A 116      17.664 -26.236  12.013  1.00  4.020          H  
ATOM   1702  N   ILE A 117      14.069 -26.198  12.253  1.00  2.370          N  
ATOM   1703  CA  ILE A 117      13.082 -26.211  11.189  1.00  2.370          C  
ATOM   1704  C   ILE A 117      12.448 -24.829  11.123  1.00  2.170          C  
ATOM   1705  O   ILE A 117      12.289 -24.273  10.031  1.00  2.030          O  
ATOM   1706  CB  ILE A 117      12.007 -27.305  11.367  1.00  3.320          C  
ATOM   1707  CG1 ILE A 117      12.656 -28.707  11.207  1.00  3.320          C  
ATOM   1708  CG2 ILE A 117      10.886 -27.091  10.345  1.00  3.320          C  
ATOM   1709  CD1 ILE A 117      11.801 -29.880  11.645  1.00  3.320          C  
ATOM   1710  H   ILE A 117      13.944 -26.798  13.077  1.00  2.840          H  
ATOM   1711  HA  ILE A 117      13.592 -26.395  10.242  1.00  2.840          H  
ATOM   1712  HB  ILE A 117      11.601 -27.248  12.368  1.00  3.980          H  
ATOM   1713 1HG1 ILE A 117      12.921 -28.849  10.162  1.00  3.980          H  
ATOM   1714 2HG1 ILE A 117      13.559 -28.729  11.799  1.00  3.980          H  
ATOM   1715 1HG2 ILE A 117      10.121 -27.845  10.467  1.00  3.980          H  
ATOM   1716 2HG2 ILE A 117      10.434 -26.115  10.490  1.00  3.980          H  
ATOM   1717 3HG2 ILE A 117      11.298 -27.151   9.336  1.00  3.980          H  
ATOM   1718 1HD1 ILE A 117      12.366 -30.805  11.505  1.00  3.980          H  
ATOM   1719 2HD1 ILE A 117      11.545 -29.776  12.691  1.00  3.980          H  
ATOM   1720 3HD1 ILE A 117      10.892 -29.929  11.062  1.00  3.980          H  
ATOM   1721  N   ASP A 118      12.066 -24.270  12.285  1.00  2.210          N  
ATOM   1722  CA  ASP A 118      11.477 -22.948  12.302  1.00  2.160          C  
ATOM   1723  C   ASP A 118      12.466 -21.913  11.807  1.00  1.950          C  
ATOM   1724  O   ASP A 118      12.097 -21.054  11.006  1.00  1.850          O  
ATOM   1725  CB  ASP A 118      11.024 -22.540  13.703  1.00  3.040          C  
ATOM   1726  CG  ASP A 118       9.773 -23.255  14.227  1.00  3.040          C  
ATOM   1727  OD1 ASP A 118       9.070 -23.884  13.470  1.00  3.040          O  
ATOM   1728  OD2 ASP A 118       9.507 -23.119  15.412  1.00  3.040          O  
ATOM   1729  H   ASP A 118      12.199 -24.766  13.167  1.00  2.650          H  
ATOM   1730  HA  ASP A 118      10.611 -22.945  11.647  1.00  2.590          H  
ATOM   1731 1HB  ASP A 118      11.846 -22.734  14.399  1.00  3.650          H  
ATOM   1732 2HB  ASP A 118      10.835 -21.468  13.716  1.00  3.650          H  
ATOM   1733  N   ASN A 119      13.747 -21.999  12.198  1.00  1.930          N  
ATOM   1734  CA  ASN A 119      14.665 -20.987  11.704  1.00  1.850          C  
ATOM   1735  C   ASN A 119      14.727 -21.019  10.179  1.00  1.720          C  
ATOM   1736  O   ASN A 119      14.668 -19.965   9.544  1.00  1.680          O  
ATOM   1737  CB  ASN A 119      16.049 -21.173  12.288  1.00  2.620          C  
ATOM   1738  CG  ASN A 119      16.119 -20.804  13.751  1.00  2.620          C  
ATOM   1739  OD1 ASN A 119      15.247 -20.108  14.294  1.00  2.620          O  
ATOM   1740  ND2 ASN A 119      17.155 -21.272  14.400  1.00  2.620          N  
ATOM   1741  H   ASN A 119      14.049 -22.681  12.904  1.00  2.320          H  
ATOM   1742  HA  ASN A 119      14.292 -20.007  12.000  1.00  2.220          H  
ATOM   1743 1HB  ASN A 119      16.347 -22.213  12.173  1.00  3.150          H  
ATOM   1744 2HB  ASN A 119      16.764 -20.573  11.737  1.00  3.150          H  
ATOM   1745 1HD2 ASN A 119      17.264 -21.090  15.379  1.00  3.150          H  
ATOM   1746 2HD2 ASN A 119      17.836 -21.830  13.919  1.00  3.150          H  
ATOM   1747  N   LEU A 120      14.749 -22.215   9.577  1.00  1.730          N  
ATOM   1748  CA  LEU A 120      14.783 -22.285   8.120  1.00  1.720          C  
ATOM   1749  C   LEU A 120      13.497 -21.692   7.526  1.00  1.600          C  
ATOM   1750  O   LEU A 120      13.546 -20.961   6.531  1.00  1.540          O  
ATOM   1751  CB  LEU A 120      15.020 -23.736   7.655  1.00  2.410          C  
ATOM   1752  CG  LEU A 120      16.458 -24.339   7.962  1.00  2.410          C  
ATOM   1753  CD1 LEU A 120      16.482 -25.822   7.616  1.00  2.410          C  
ATOM   1754  CD2 LEU A 120      17.535 -23.609   7.160  1.00  2.410          C  
ATOM   1755  H   LEU A 120      14.807 -23.071  10.142  1.00  2.080          H  
ATOM   1756  HA  LEU A 120      15.603 -21.673   7.772  1.00  2.060          H  
ATOM   1757 1HB  LEU A 120      14.285 -24.372   8.156  1.00  2.890          H  
ATOM   1758 2HB  LEU A 120      14.854 -23.791   6.582  1.00  2.890          H  
ATOM   1759  HG  LEU A 120      16.669 -24.236   9.026  1.00  2.890          H  
ATOM   1760 1HD1 LEU A 120      17.459 -26.220   7.846  1.00  2.890          H  
ATOM   1761 2HD1 LEU A 120      15.729 -26.336   8.201  1.00  2.890          H  
ATOM   1762 3HD1 LEU A 120      16.278 -25.957   6.552  1.00  2.890          H  
ATOM   1763 1HD2 LEU A 120      18.512 -24.036   7.387  1.00  2.890          H  
ATOM   1764 2HD2 LEU A 120      17.341 -23.715   6.088  1.00  2.890          H  
ATOM   1765 3HD2 LEU A 120      17.547 -22.571   7.418  1.00  2.890          H  
ATOM   1766  N   ARG A 121      12.347 -21.942   8.161  1.00  1.610          N  
ATOM   1767  CA  ARG A 121      11.090 -21.351   7.700  1.00  1.550          C  
ATOM   1768  C   ARG A 121      11.155 -19.816   7.773  1.00  1.470          C  
ATOM   1769  O   ARG A 121      10.594 -19.130   6.911  1.00  1.410          O  
ATOM   1770  CB  ARG A 121       9.916 -21.879   8.504  1.00  2.190          C  
ATOM   1771  CG  ARG A 121       9.557 -23.339   8.217  1.00  2.190          C  
ATOM   1772  CD  ARG A 121       8.519 -23.839   9.141  1.00  2.190          C  
ATOM   1773  NE  ARG A 121       8.157 -25.221   8.858  1.00  2.190          N  
ATOM   1774  CZ  ARG A 121       7.473 -26.030   9.698  1.00  2.190          C  
ATOM   1775  NH1 ARG A 121       7.087 -25.593  10.883  1.00  2.190          N  
ATOM   1776  NH2 ARG A 121       7.194 -27.271   9.328  1.00  2.190          N  
ATOM   1777  H   ARG A 121      12.346 -22.603   8.949  1.00  1.930          H  
ATOM   1778  HA  ARG A 121      10.939 -21.638   6.660  1.00  1.860          H  
ATOM   1779 1HB  ARG A 121      10.129 -21.786   9.562  1.00  2.630          H  
ATOM   1780 2HB  ARG A 121       9.035 -21.273   8.296  1.00  2.630          H  
ATOM   1781 1HG  ARG A 121       9.176 -23.420   7.200  1.00  2.630          H  
ATOM   1782 2HG  ARG A 121      10.441 -23.964   8.322  1.00  2.630          H  
ATOM   1783 1HD  ARG A 121       8.906 -23.787  10.158  1.00  2.630          H  
ATOM   1784 2HD  ARG A 121       7.626 -23.223   9.056  1.00  2.630          H  
ATOM   1785  HE  ARG A 121       8.434 -25.602   7.960  1.00  2.630          H  
ATOM   1786 1HH1 ARG A 121       7.302 -24.645  11.178  1.00  2.630          H  
ATOM   1787 2HH1 ARG A 121       6.580 -26.202  11.508  1.00  2.630          H  
ATOM   1788 1HH2 ARG A 121       7.490 -27.608   8.422  1.00  2.630          H  
ATOM   1789 2HH2 ARG A 121       6.684 -27.883   9.949  1.00  2.630          H  
ATOM   1790  N   HIS A 122      11.865 -19.284   8.777  1.00  1.520          N  
ATOM   1791  CA  HIS A 122      12.012 -17.847   8.940  1.00  1.540          C  
ATOM   1792  C   HIS A 122      12.982 -17.293   7.878  1.00  1.410          C  
ATOM   1793  O   HIS A 122      12.867 -16.119   7.497  1.00  1.340          O  
ATOM   1794  CB  HIS A 122      12.432 -17.487  10.379  1.00  2.150          C  
ATOM   1795  CG  HIS A 122      11.311 -17.751  11.410  1.00  2.150          C  
ATOM   1796  ND1 HIS A 122      10.107 -17.072  11.404  1.00  2.150          N  
ATOM   1797  CD2 HIS A 122      11.238 -18.614  12.443  1.00  2.150          C  
ATOM   1798  CE1 HIS A 122       9.348 -17.516  12.383  1.00  2.150          C  
ATOM   1799  NE2 HIS A 122       9.993 -18.464  13.023  1.00  2.150          N  
ATOM   1800  H   HIS A 122      12.263 -19.918   9.478  1.00  1.820          H  
ATOM   1801  HA  HIS A 122      11.049 -17.373   8.775  1.00  1.850          H  
ATOM   1802 1HB  HIS A 122      13.300 -18.073  10.665  1.00  2.580          H  
ATOM   1803 2HB  HIS A 122      12.715 -16.444  10.428  1.00  2.580          H  
ATOM   1804  HD1 HIS A 122       9.686 -16.620  10.602  1.00  2.580          H  
ATOM   1805  HD2 HIS A 122      11.933 -19.344  12.840  1.00  2.580          H  
ATOM   1806  HE1 HIS A 122       8.356 -17.099  12.535  1.00  2.580          H  
ATOM   1807  N   PHE A 123      13.913 -18.136   7.357  1.00  1.450          N  
ATOM   1808  CA  PHE A 123      14.788 -17.689   6.267  1.00  1.430          C  
ATOM   1809  C   PHE A 123      13.889 -17.375   5.090  1.00  1.310          C  
ATOM   1810  O   PHE A 123      14.046 -16.349   4.415  1.00  1.290          O  
ATOM   1811  CB  PHE A 123      15.753 -18.771   5.707  1.00  2.010          C  
ATOM   1812  CG  PHE A 123      16.952 -19.259   6.501  1.00  2.010          C  
ATOM   1813  CD1 PHE A 123      18.001 -19.876   5.810  1.00  2.010          C  
ATOM   1814  CD2 PHE A 123      17.050 -19.165   7.864  1.00  2.010          C  
ATOM   1815  CE1 PHE A 123      19.108 -20.366   6.474  1.00  2.010          C  
ATOM   1816  CE2 PHE A 123      18.161 -19.671   8.538  1.00  2.010          C  
ATOM   1817  CZ  PHE A 123      19.185 -20.266   7.843  1.00  2.010          C  
ATOM   1818  H   PHE A 123      14.021 -19.071   7.765  1.00  1.740          H  
ATOM   1819  HA  PHE A 123      15.308 -16.801   6.558  1.00  1.720          H  
ATOM   1820 1HB  PHE A 123      15.177 -19.642   5.446  1.00  2.410          H  
ATOM   1821 2HB  PHE A 123      16.140 -18.398   4.760  1.00  2.410          H  
ATOM   1822  HD1 PHE A 123      17.947 -19.975   4.721  1.00  2.410          H  
ATOM   1823  HD2 PHE A 123      16.258 -18.696   8.416  1.00  2.410          H  
ATOM   1824  HE1 PHE A 123      19.917 -20.838   5.912  1.00  2.410          H  
ATOM   1825  HE2 PHE A 123      18.236 -19.597   9.611  1.00  2.410          H  
ATOM   1826  HZ  PHE A 123      20.061 -20.653   8.381  1.00  2.410          H  
ATOM   1827  N   VAL A 124      12.933 -18.289   4.866  1.00  1.300          N  
ATOM   1828  CA  VAL A 124      11.974 -18.196   3.779  1.00  1.310          C  
ATOM   1829  C   VAL A 124      11.048 -17.008   3.938  1.00  1.210          C  
ATOM   1830  O   VAL A 124      10.804 -16.307   2.966  1.00  1.190          O  
ATOM   1831  CB  VAL A 124      11.140 -19.487   3.641  1.00  1.830          C  
ATOM   1832  CG1 VAL A 124      10.008 -19.292   2.599  1.00  1.830          C  
ATOM   1833  CG2 VAL A 124      12.062 -20.630   3.244  1.00  1.830          C  
ATOM   1834  H   VAL A 124      12.934 -19.112   5.481  1.00  1.560          H  
ATOM   1835  HA  VAL A 124      12.534 -18.067   2.852  1.00  1.570          H  
ATOM   1836  HB  VAL A 124      10.671 -19.716   4.584  1.00  2.200          H  
ATOM   1837 1HG1 VAL A 124       9.430 -20.216   2.527  1.00  2.200          H  
ATOM   1838 2HG1 VAL A 124       9.337 -18.487   2.898  1.00  2.200          H  
ATOM   1839 3HG1 VAL A 124      10.441 -19.055   1.628  1.00  2.200          H  
ATOM   1840 1HG2 VAL A 124      11.482 -21.550   3.159  1.00  2.200          H  
ATOM   1841 2HG2 VAL A 124      12.532 -20.405   2.289  1.00  2.200          H  
ATOM   1842 3HG2 VAL A 124      12.832 -20.759   4.005  1.00  2.200          H  
ATOM   1843  N   GLN A 125      10.505 -16.785   5.135  1.00  1.220          N  
ATOM   1844  CA  GLN A 125       9.617 -15.643   5.320  1.00  1.230          C  
ATOM   1845  C   GLN A 125      10.303 -14.308   5.081  1.00  1.150          C  
ATOM   1846  O   GLN A 125       9.724 -13.406   4.472  1.00  1.150          O  
ATOM   1847  CB  GLN A 125       9.087 -15.589   6.732  1.00  1.720          C  
ATOM   1848  CG  GLN A 125       8.106 -16.632   7.132  1.00  1.720          C  
ATOM   1849  CD  GLN A 125       7.846 -16.524   8.606  1.00  1.720          C  
ATOM   1850  OE1 GLN A 125       8.723 -16.015   9.326  1.00  1.720          O  
ATOM   1851  NE2 GLN A 125       6.676 -16.921   9.062  1.00  1.720          N  
ATOM   1852  H   GLN A 125      10.692 -17.442   5.897  1.00  1.460          H  
ATOM   1853  HA  GLN A 125       8.788 -15.739   4.621  1.00  1.480          H  
ATOM   1854 1HB  GLN A 125       9.931 -15.626   7.417  1.00  2.060          H  
ATOM   1855 2HB  GLN A 125       8.608 -14.644   6.865  1.00  2.060          H  
ATOM   1856 1HG  GLN A 125       7.162 -16.474   6.604  1.00  2.060          H  
ATOM   1857 2HG  GLN A 125       8.505 -17.620   6.911  1.00  2.060          H  
ATOM   1858 1HE2 GLN A 125       6.457 -16.842  10.031  1.00  2.060          H  
ATOM   1859 2HE2 GLN A 125       5.968 -17.275   8.409  1.00  2.060          H  
ATOM   1860  N   ASP A 126      11.543 -14.145   5.552  1.00  1.140          N  
ATOM   1861  CA  ASP A 126      12.167 -12.850   5.342  1.00  1.130          C  
ATOM   1862  C   ASP A 126      12.460 -12.718   3.860  1.00  1.040          C  
ATOM   1863  O   ASP A 126      12.214 -11.668   3.258  1.00  1.020          O  
ATOM   1864  CB  ASP A 126      13.445 -12.706   6.150  1.00  1.590          C  
ATOM   1865  CG  ASP A 126      13.965 -11.232   6.298  1.00  1.590          C  
ATOM   1866  OD1 ASP A 126      13.300 -10.432   6.949  1.00  1.590          O  
ATOM   1867  OD2 ASP A 126      15.005 -10.915   5.769  1.00  1.590          O  
ATOM   1868  H   ASP A 126      12.017 -14.881   6.090  1.00  1.370          H  
ATOM   1869  HA  ASP A 126      11.471 -12.067   5.640  1.00  1.360          H  
ATOM   1870 1HB  ASP A 126      13.302 -13.151   7.124  1.00  1.900          H  
ATOM   1871 2HB  ASP A 126      14.209 -13.281   5.642  1.00  1.900          H  
ATOM   1872  N   TYR A 127      12.948 -13.800   3.244  1.00  1.040          N  
ATOM   1873  CA  TYR A 127      13.224 -13.770   1.832  1.00  1.010          C  
ATOM   1874  C   TYR A 127      11.994 -13.410   1.043  1.00  0.970          C  
ATOM   1875  O   TYR A 127      12.058 -12.541   0.181  1.00  0.950          O  
ATOM   1876  CB  TYR A 127      13.763 -15.100   1.326  1.00  1.430          C  
ATOM   1877  CG  TYR A 127      13.848 -15.119  -0.170  1.00  1.430          C  
ATOM   1878  CD1 TYR A 127      14.893 -14.492  -0.819  1.00  1.430          C  
ATOM   1879  CD2 TYR A 127      12.847 -15.752  -0.901  1.00  1.430          C  
ATOM   1880  CE1 TYR A 127      14.937 -14.492  -2.195  1.00  1.430          C  
ATOM   1881  CE2 TYR A 127      12.893 -15.751  -2.269  1.00  1.430          C  
ATOM   1882  CZ  TYR A 127      13.932 -15.124  -2.919  1.00  1.430          C  
ATOM   1883  OH  TYR A 127      13.976 -15.121  -4.291  1.00  1.430          O  
ATOM   1884  H   TYR A 127      13.165 -14.660   3.760  1.00  1.250          H  
ATOM   1885  HA  TYR A 127      13.975 -13.000   1.648  1.00  1.210          H  
ATOM   1886 1HB  TYR A 127      14.761 -15.277   1.738  1.00  1.710          H  
ATOM   1887 2HB  TYR A 127      13.118 -15.911   1.652  1.00  1.710          H  
ATOM   1888  HD1 TYR A 127      15.672 -13.995  -0.243  1.00  1.710          H  
ATOM   1889  HD2 TYR A 127      12.020 -16.243  -0.385  1.00  1.710          H  
ATOM   1890  HE1 TYR A 127      15.755 -13.997  -2.714  1.00  1.710          H  
ATOM   1891  HE2 TYR A 127      12.108 -16.242  -2.842  1.00  1.710          H  
ATOM   1892  HH  TYR A 127      13.243 -15.637  -4.631  1.00  1.710          H  
ATOM   1893  N   ALA A 128      10.884 -14.107   1.301  1.00  1.030          N  
ATOM   1894  CA  ALA A 128       9.664 -13.894   0.566  1.00  1.100          C  
ATOM   1895  C   ALA A 128       9.147 -12.479   0.714  1.00  1.020          C  
ATOM   1896  O   ALA A 128       8.820 -11.866  -0.297  1.00  1.050          O  
ATOM   1897  CB  ALA A 128       8.612 -14.883   1.023  1.00  1.510          C  
ATOM   1898  H   ALA A 128      10.900 -14.824   2.019  1.00  1.240          H  
ATOM   1899  HA  ALA A 128       9.874 -14.068  -0.487  1.00  1.320          H  
ATOM   1900 1HB  ALA A 128       7.697 -14.744   0.450  1.00  1.810          H  
ATOM   1901 2HB  ALA A 128       8.985 -15.897   0.882  1.00  1.810          H  
ATOM   1902 3HB  ALA A 128       8.416 -14.720   2.076  1.00  1.810          H  
ATOM   1903  N   VAL A 129       9.154 -11.881   1.913  1.00  1.000          N  
ATOM   1904  CA  VAL A 129       8.600 -10.530   1.939  1.00  1.030          C  
ATOM   1905  C   VAL A 129       9.517  -9.593   1.162  1.00  0.920          C  
ATOM   1906  O   VAL A 129       9.057  -8.693   0.442  1.00  0.940          O  
ATOM   1907  CB  VAL A 129       8.300 -10.034   3.385  1.00  1.430          C  
ATOM   1908  CG1 VAL A 129       9.563  -9.714   4.176  1.00  1.430          C  
ATOM   1909  CG2 VAL A 129       7.375  -8.806   3.309  1.00  1.430          C  
ATOM   1910  H   VAL A 129       9.456 -12.374   2.766  1.00  1.200          H  
ATOM   1911  HA  VAL A 129       7.645 -10.553   1.418  1.00  1.240          H  
ATOM   1912  HB  VAL A 129       7.806 -10.831   3.917  1.00  1.720          H  
ATOM   1913 1HG1 VAL A 129       9.284  -9.409   5.183  1.00  1.720          H  
ATOM   1914 2HG1 VAL A 129      10.181 -10.598   4.233  1.00  1.720          H  
ATOM   1915 3HG1 VAL A 129      10.120  -8.910   3.709  1.00  1.720          H  
ATOM   1916 1HG2 VAL A 129       7.120  -8.475   4.316  1.00  1.720          H  
ATOM   1917 2HG2 VAL A 129       7.874  -7.995   2.777  1.00  1.720          H  
ATOM   1918 3HG2 VAL A 129       6.467  -9.073   2.774  1.00  1.720          H  
ATOM   1919  N   ARG A 130      10.828  -9.813   1.288  1.00  0.860          N  
ATOM   1920  CA  ARG A 130      11.755  -8.989   0.565  1.00  0.860          C  
ATOM   1921  C   ARG A 130      11.616  -9.167  -0.928  1.00  0.790          C  
ATOM   1922  O   ARG A 130      11.695  -8.183  -1.636  1.00  0.850          O  
ATOM   1923  CB  ARG A 130      13.176  -9.267   0.993  1.00  1.200          C  
ATOM   1924  CG  ARG A 130      13.476  -8.745   2.355  1.00  1.200          C  
ATOM   1925  CD  ARG A 130      14.868  -8.955   2.749  1.00  1.200          C  
ATOM   1926  NE  ARG A 130      15.085  -8.474   4.087  1.00  1.200          N  
ATOM   1927  CZ  ARG A 130      15.269  -7.170   4.424  1.00  1.200          C  
ATOM   1928  NH1 ARG A 130      15.265  -6.216   3.507  1.00  1.200          N  
ATOM   1929  NH2 ARG A 130      15.443  -6.848   5.676  1.00  1.200          N  
ATOM   1930  H   ARG A 130      11.182 -10.551   1.904  1.00  1.030          H  
ATOM   1931  HA  ARG A 130      11.535  -7.950   0.804  1.00  1.030          H  
ATOM   1932 1HB  ARG A 130      13.349 -10.344   1.005  1.00  1.440          H  
ATOM   1933 2HB  ARG A 130      13.873  -8.823   0.286  1.00  1.440          H  
ATOM   1934 1HG  ARG A 130      13.254  -7.686   2.373  1.00  1.440          H  
ATOM   1935 2HG  ARG A 130      12.846  -9.249   3.084  1.00  1.440          H  
ATOM   1936 1HD  ARG A 130      15.078 -10.031   2.745  1.00  1.440          H  
ATOM   1937 2HD  ARG A 130      15.549  -8.450   2.071  1.00  1.440          H  
ATOM   1938  HE  ARG A 130      15.095  -9.191   4.842  1.00  1.440          H  
ATOM   1939 1HH1 ARG A 130      15.132  -6.441   2.535  1.00  1.440          H  
ATOM   1940 2HH1 ARG A 130      15.405  -5.253   3.790  1.00  1.440          H  
ATOM   1941 1HH2 ARG A 130      15.471  -7.562   6.389  1.00  1.440          H  
ATOM   1942 2HH2 ARG A 130      15.580  -5.860   5.968  1.00  1.440          H  
ATOM   1943  N   ALA A 131      11.422 -10.407  -1.402  1.00  0.830          N  
ATOM   1944  CA  ALA A 131      11.241 -10.748  -2.813  1.00  0.980          C  
ATOM   1945  C   ALA A 131       9.983 -10.113  -3.400  1.00  0.960          C  
ATOM   1946  O   ALA A 131      10.000  -9.625  -4.537  1.00  1.080          O  
ATOM   1947  CB  ALA A 131      11.186 -12.257  -2.975  1.00  1.310          C  
ATOM   1948  H   ALA A 131      11.433 -11.173  -0.733  1.00  1.000          H  
ATOM   1949  HA  ALA A 131      12.100 -10.363  -3.362  1.00  1.180          H  
ATOM   1950 1HB  ALA A 131      11.094 -12.508  -4.020  1.00  1.570          H  
ATOM   1951 2HB  ALA A 131      12.100 -12.693  -2.574  1.00  1.570          H  
ATOM   1952 3HB  ALA A 131      10.330 -12.646  -2.431  1.00  1.570          H  
ATOM   1953  N   LEU A 132       8.914 -10.054  -2.592  1.00  0.970          N  
ATOM   1954  CA  LEU A 132       7.647  -9.503  -3.047  1.00  1.150          C  
ATOM   1955  C   LEU A 132       7.785  -8.049  -3.472  1.00  0.970          C  
ATOM   1956  O   LEU A 132       7.196  -7.636  -4.480  1.00  1.020          O  
ATOM   1957  CB  LEU A 132       6.561  -9.602  -1.946  1.00  1.540          C  
ATOM   1958  CG  LEU A 132       6.018 -11.027  -1.536  1.00  1.540          C  
ATOM   1959  CD1 LEU A 132       5.046 -10.891  -0.348  1.00  1.540          C  
ATOM   1960  CD2 LEU A 132       5.371 -11.695  -2.670  1.00  1.540          C  
ATOM   1961  H   LEU A 132       8.971 -10.501  -1.671  1.00  1.160          H  
ATOM   1962  HA  LEU A 132       7.322 -10.054  -3.911  1.00  1.380          H  
ATOM   1963 1HB  LEU A 132       6.968  -9.147  -1.042  1.00  1.850          H  
ATOM   1964 2HB  LEU A 132       5.724  -9.024  -2.251  1.00  1.850          H  
ATOM   1965  HG  LEU A 132       6.807 -11.629  -1.228  1.00  1.850          H  
ATOM   1966 1HD1 LEU A 132       4.700 -11.879  -0.056  1.00  1.850          H  
ATOM   1967 2HD1 LEU A 132       5.549 -10.425   0.489  1.00  1.850          H  
ATOM   1968 3HD1 LEU A 132       4.204 -10.288  -0.629  1.00  1.850          H  
ATOM   1969 1HD2 LEU A 132       5.033 -12.642  -2.333  1.00  1.850          H  
ATOM   1970 2HD2 LEU A 132       4.542 -11.127  -3.013  1.00  1.850          H  
ATOM   1971 3HD2 LEU A 132       6.074 -11.831  -3.472  1.00  1.850          H  
ATOM   1972  N   ILE A 133       8.610  -7.267  -2.774  1.00  0.950          N  
ATOM   1973  CA  ILE A 133       8.677  -5.881  -3.208  1.00  1.150          C  
ATOM   1974  C   ILE A 133       9.348  -5.678  -4.598  1.00  0.960          C  
ATOM   1975  O   ILE A 133       8.753  -4.967  -5.404  1.00  0.950          O  
ATOM   1976  CB  ILE A 133       9.228  -4.962  -2.102  1.00  1.530          C  
ATOM   1977  CG1 ILE A 133       8.169  -4.920  -0.959  1.00  1.530          C  
ATOM   1978  CG2 ILE A 133       9.514  -3.561  -2.698  1.00  1.530          C  
ATOM   1979  CD1 ILE A 133       8.652  -4.313   0.342  1.00  1.530          C  
ATOM   1980  H   ILE A 133       9.083  -7.636  -1.935  1.00  1.140          H  
ATOM   1981  HA  ILE A 133       7.653  -5.547  -3.315  1.00  1.380          H  
ATOM   1982  HB  ILE A 133      10.119  -5.378  -1.663  1.00  1.840          H  
ATOM   1983 1HG1 ILE A 133       7.306  -4.352  -1.303  1.00  1.840          H  
ATOM   1984 2HG1 ILE A 133       7.846  -5.943  -0.749  1.00  1.840          H  
ATOM   1985 1HG2 ILE A 133       9.884  -2.892  -1.931  1.00  1.840          H  
ATOM   1986 2HG2 ILE A 133      10.268  -3.625  -3.483  1.00  1.840          H  
ATOM   1987 3HG2 ILE A 133       8.598  -3.147  -3.125  1.00  1.840          H  
ATOM   1988 1HD1 ILE A 133       7.842  -4.341   1.074  1.00  1.840          H  
ATOM   1989 2HD1 ILE A 133       9.499  -4.893   0.717  1.00  1.840          H  
ATOM   1990 3HD1 ILE A 133       8.958  -3.282   0.189  1.00  1.840          H  
ATOM   1991  N   PRO A 134      10.567  -6.158  -4.920  1.00  1.000          N  
ATOM   1992  CA  PRO A 134      11.145  -6.105  -6.250  1.00  1.120          C  
ATOM   1993  C   PRO A 134      10.209  -6.679  -7.305  1.00  0.930          C  
ATOM   1994  O   PRO A 134      10.170  -6.166  -8.426  1.00  1.050          O  
ATOM   1995  CB  PRO A 134      12.410  -6.938  -6.095  1.00  1.680          C  
ATOM   1996  CG  PRO A 134      12.770  -6.736  -4.667  1.00  1.680          C  
ATOM   1997  CD  PRO A 134      11.443  -6.705  -3.957  1.00  1.680          C  
ATOM   1998  HA  PRO A 134      11.399  -5.058  -6.484  1.00  1.340          H  
ATOM   1999 1HB  PRO A 134      12.194  -7.995  -6.330  1.00  2.020          H  
ATOM   2000 2HB  PRO A 134      13.183  -6.597  -6.798  1.00  2.020          H  
ATOM   2001 1HG  PRO A 134      13.416  -7.554  -4.306  1.00  2.020          H  
ATOM   2002 2HG  PRO A 134      13.334  -5.800  -4.543  1.00  2.020          H  
ATOM   2003 1HD  PRO A 134      11.138  -7.686  -3.762  1.00  2.020          H  
ATOM   2004 2HD  PRO A 134      11.535  -6.103  -3.077  1.00  2.020          H  
ATOM   2005  N   TYR A 135       9.431  -7.731  -6.949  1.00  0.790          N  
ATOM   2006  CA  TYR A 135       8.492  -8.289  -7.913  1.00  0.940          C  
ATOM   2007  C   TYR A 135       7.575  -7.166  -8.369  1.00  0.780          C  
ATOM   2008  O   TYR A 135       7.479  -6.890  -9.568  1.00  0.910          O  
ATOM   2009  CB  TYR A 135       7.640  -9.457  -7.349  1.00  1.260          C  
ATOM   2010  CG  TYR A 135       8.369 -10.810  -7.030  1.00  1.260          C  
ATOM   2011  CD1 TYR A 135       7.811 -11.659  -6.083  1.00  1.260          C  
ATOM   2012  CD2 TYR A 135       9.560 -11.185  -7.643  1.00  1.260          C  
ATOM   2013  CE1 TYR A 135       8.408 -12.839  -5.735  1.00  1.260          C  
ATOM   2014  CE2 TYR A 135      10.167 -12.379  -7.287  1.00  1.260          C  
ATOM   2015  CZ  TYR A 135       9.596 -13.196  -6.337  1.00  1.260          C  
ATOM   2016  OH  TYR A 135      10.225 -14.364  -5.973  1.00  1.260          O  
ATOM   2017  H   TYR A 135       9.523  -8.189  -6.033  1.00  0.950          H  
ATOM   2018  HA  TYR A 135       9.039  -8.630  -8.788  1.00  1.130          H  
ATOM   2019 1HB  TYR A 135       7.153  -9.130  -6.440  1.00  1.510          H  
ATOM   2020 2HB  TYR A 135       6.844  -9.680  -8.063  1.00  1.510          H  
ATOM   2021  HD1 TYR A 135       6.897 -11.379  -5.610  1.00  1.510          H  
ATOM   2022  HD2 TYR A 135      10.031 -10.552  -8.385  1.00  1.510          H  
ATOM   2023  HE1 TYR A 135       7.951 -13.481  -4.982  1.00  1.510          H  
ATOM   2024  HE2 TYR A 135      11.108 -12.668  -7.757  1.00  1.510          H  
ATOM   2025  HH  TYR A 135      11.058 -14.437  -6.447  1.00  1.510          H  
ATOM   2026  N   ILE A 136       6.898  -6.517  -7.411  1.00  0.730          N  
ATOM   2027  CA  ILE A 136       5.969  -5.459  -7.782  1.00  0.930          C  
ATOM   2028  C   ILE A 136       6.628  -4.225  -8.386  1.00  0.830          C  
ATOM   2029  O   ILE A 136       6.029  -3.587  -9.259  1.00  0.910          O  
ATOM   2030  CB  ILE A 136       5.020  -5.062  -6.637  1.00  1.220          C  
ATOM   2031  CG1 ILE A 136       3.872  -4.290  -7.222  1.00  1.220          C  
ATOM   2032  CG2 ILE A 136       5.721  -4.297  -5.517  1.00  1.220          C  
ATOM   2033  CD1 ILE A 136       2.777  -4.118  -6.284  1.00  1.220          C  
ATOM   2034  H   ILE A 136       7.035  -6.797  -6.429  1.00  0.880          H  
ATOM   2035  HA  ILE A 136       5.335  -5.868  -8.551  1.00  1.120          H  
ATOM   2036  HB  ILE A 136       4.606  -5.948  -6.233  1.00  1.470          H  
ATOM   2037 1HG1 ILE A 136       4.207  -3.312  -7.547  1.00  1.470          H  
ATOM   2038 2HG1 ILE A 136       3.494  -4.836  -8.084  1.00  1.470          H  
ATOM   2039 1HG2 ILE A 136       5.048  -4.063  -4.711  1.00  1.470          H  
ATOM   2040 2HG2 ILE A 136       6.477  -4.921  -5.138  1.00  1.470          H  
ATOM   2041 3HG2 ILE A 136       6.151  -3.370  -5.885  1.00  1.470          H  
ATOM   2042 1HD1 ILE A 136       1.954  -3.607  -6.734  1.00  1.470          H  
ATOM   2043 2HD1 ILE A 136       2.465  -5.066  -5.980  1.00  1.470          H  
ATOM   2044 3HD1 ILE A 136       3.105  -3.557  -5.441  1.00  1.470          H  
ATOM   2045  N   GLU A 137       7.840  -3.859  -7.942  1.00  0.840          N  
ATOM   2046  CA  GLU A 137       8.480  -2.685  -8.525  1.00  1.050          C  
ATOM   2047  C   GLU A 137       8.672  -2.904 -10.022  1.00  0.940          C  
ATOM   2048  O   GLU A 137       8.376  -2.018 -10.833  1.00  1.060          O  
ATOM   2049  CB  GLU A 137       9.833  -2.427  -7.863  1.00  1.390          C  
ATOM   2050  CG  GLU A 137       9.776  -1.922  -6.426  1.00  1.390          C  
ATOM   2051  CD  GLU A 137      11.141  -1.872  -5.801  1.00  1.390          C  
ATOM   2052  OE1 GLU A 137      12.053  -2.369  -6.419  1.00  1.390          O  
ATOM   2053  OE2 GLU A 137      11.276  -1.349  -4.721  1.00  1.390          O  
ATOM   2054  H   GLU A 137       8.289  -4.382  -7.182  1.00  1.010          H  
ATOM   2055  HA  GLU A 137       7.836  -1.822  -8.374  1.00  1.260          H  
ATOM   2056 1HB  GLU A 137      10.404  -3.352  -7.866  1.00  1.660          H  
ATOM   2057 2HB  GLU A 137      10.389  -1.700  -8.451  1.00  1.660          H  
ATOM   2058 1HG  GLU A 137       9.346  -0.923  -6.420  1.00  1.660          H  
ATOM   2059 2HG  GLU A 137       9.129  -2.565  -5.843  1.00  1.660          H  
ATOM   2060  N   HIS A 138       9.089  -4.121 -10.390  1.00  0.870          N  
ATOM   2061  CA  HIS A 138       9.251  -4.515 -11.778  1.00  1.040          C  
ATOM   2062  C   HIS A 138       7.909  -4.444 -12.485  1.00  0.890          C  
ATOM   2063  O   HIS A 138       7.774  -3.850 -13.559  1.00  0.990          O  
ATOM   2064  CB  HIS A 138       9.797  -5.949 -11.876  1.00  1.390          C  
ATOM   2065  CG  HIS A 138       9.977  -6.473 -13.278  1.00  1.390          C  
ATOM   2066  ND1 HIS A 138      11.037  -6.111 -14.084  1.00  1.390          N  
ATOM   2067  CD2 HIS A 138       9.219  -7.328 -14.014  1.00  1.390          C  
ATOM   2068  CE1 HIS A 138      10.927  -6.724 -15.254  1.00  1.390          C  
ATOM   2069  NE2 HIS A 138       9.834  -7.465 -15.237  1.00  1.390          N  
ATOM   2070  H   HIS A 138       9.354  -4.795  -9.660  1.00  1.040          H  
ATOM   2071  HA  HIS A 138       9.941  -3.839 -12.279  1.00  1.250          H  
ATOM   2072 1HB  HIS A 138      10.758  -6.004 -11.362  1.00  1.670          H  
ATOM   2073 2HB  HIS A 138       9.127  -6.625 -11.359  1.00  1.670          H  
ATOM   2074  HD2 HIS A 138       8.294  -7.816 -13.695  1.00  1.670          H  
ATOM   2075  HE1 HIS A 138      11.618  -6.628 -16.091  1.00  1.670          H  
ATOM   2076  HE2 HIS A 138       9.497  -8.042 -16.002  1.00  1.670          H  
ATOM   2077  N   LEU A 139       6.881  -5.046 -11.885  1.00  0.840          N  
ATOM   2078  CA  LEU A 139       5.620  -5.128 -12.587  1.00  1.010          C  
ATOM   2079  C   LEU A 139       5.067  -3.764 -12.972  1.00  0.940          C  
ATOM   2080  O   LEU A 139       4.626  -3.561 -14.117  1.00  1.010          O  
ATOM   2081  CB  LEU A 139       4.541  -5.776 -11.675  1.00  1.350          C  
ATOM   2082  CG  LEU A 139       4.693  -7.250 -11.276  1.00  1.350          C  
ATOM   2083  CD1 LEU A 139       3.601  -7.624 -10.252  1.00  1.350          C  
ATOM   2084  CD2 LEU A 139       4.605  -8.123 -12.426  1.00  1.350          C  
ATOM   2085  H   LEU A 139       7.016  -5.518 -10.986  1.00  1.010          H  
ATOM   2086  HA  LEU A 139       5.791  -5.700 -13.489  1.00  1.210          H  
ATOM   2087 1HB  LEU A 139       4.501  -5.197 -10.757  1.00  1.620          H  
ATOM   2088 2HB  LEU A 139       3.593  -5.686 -12.150  1.00  1.620          H  
ATOM   2089  HG  LEU A 139       5.635  -7.388 -10.828  1.00  1.620          H  
ATOM   2090 1HD1 LEU A 139       3.733  -8.664  -9.954  1.00  1.620          H  
ATOM   2091 2HD1 LEU A 139       3.663  -7.000  -9.378  1.00  1.620          H  
ATOM   2092 3HD1 LEU A 139       2.620  -7.500 -10.706  1.00  1.620          H  
ATOM   2093 1HD2 LEU A 139       4.735  -9.094 -12.074  1.00  1.620          H  
ATOM   2094 2HD2 LEU A 139       3.633  -8.031 -12.875  1.00  1.620          H  
ATOM   2095 3HD2 LEU A 139       5.379  -7.900 -13.152  1.00  1.620          H  
ATOM   2096  N   VAL A 140       5.121  -2.813 -12.045  1.00  0.970          N  
ATOM   2097  CA  VAL A 140       4.547  -1.522 -12.349  1.00  1.210          C  
ATOM   2098  C   VAL A 140       5.436  -0.689 -13.235  1.00  1.040          C  
ATOM   2099  O   VAL A 140       4.922   0.024 -14.094  1.00  1.140          O  
ATOM   2100  CB  VAL A 140       4.161  -0.763 -11.070  1.00  1.600          C  
ATOM   2101  CG1 VAL A 140       5.371  -0.219 -10.307  1.00  1.600          C  
ATOM   2102  CG2 VAL A 140       3.172   0.374 -11.434  1.00  1.600          C  
ATOM   2103  H   VAL A 140       5.513  -3.031 -11.121  1.00  1.160          H  
ATOM   2104  HA  VAL A 140       3.618  -1.701 -12.889  1.00  1.450          H  
ATOM   2105  HB  VAL A 140       3.701  -1.460 -10.429  1.00  1.920          H  
ATOM   2106 1HG1 VAL A 140       5.023   0.259  -9.393  1.00  1.920          H  
ATOM   2107 2HG1 VAL A 140       6.038  -1.039 -10.051  1.00  1.920          H  
ATOM   2108 3HG1 VAL A 140       5.907   0.514 -10.896  1.00  1.920          H  
ATOM   2109 1HG2 VAL A 140       2.851   0.884 -10.528  1.00  1.920          H  
ATOM   2110 2HG2 VAL A 140       3.654   1.089 -12.097  1.00  1.920          H  
ATOM   2111 3HG2 VAL A 140       2.300  -0.048 -11.934  1.00  1.920          H  
ATOM   2112  N   ALA A 141       6.757  -0.722 -13.035  1.00  0.970          N  
ATOM   2113  CA  ALA A 141       7.619   0.095 -13.861  1.00  1.200          C  
ATOM   2114  C   ALA A 141       7.509  -0.284 -15.325  1.00  1.130          C  
ATOM   2115  O   ALA A 141       7.432   0.580 -16.202  1.00  1.380          O  
ATOM   2116  CB  ALA A 141       9.054  -0.046 -13.400  1.00  1.590          C  
ATOM   2117  H   ALA A 141       7.174  -1.303 -12.298  1.00  1.160          H  
ATOM   2118  HA  ALA A 141       7.303   1.134 -13.754  1.00  1.440          H  
ATOM   2119 1HB  ALA A 141       9.698   0.587 -14.009  1.00  1.910          H  
ATOM   2120 2HB  ALA A 141       9.129   0.247 -12.355  1.00  1.910          H  
ATOM   2121 3HB  ALA A 141       9.360  -1.090 -13.505  1.00  1.910          H  
ATOM   2122  N   ILE A 142       7.432  -1.587 -15.603  1.00  1.100          N  
ATOM   2123  CA  ILE A 142       7.387  -2.026 -16.981  1.00  1.390          C  
ATOM   2124  C   ILE A 142       6.093  -1.619 -17.664  1.00  1.340          C  
ATOM   2125  O   ILE A 142       6.131  -1.078 -18.780  1.00  1.460          O  
ATOM   2126  CB  ILE A 142       7.622  -3.559 -17.049  1.00  1.830          C  
ATOM   2127  CG1 ILE A 142       9.168  -3.883 -17.081  1.00  1.830          C  
ATOM   2128  CG2 ILE A 142       6.930  -4.194 -18.255  1.00  1.830          C  
ATOM   2129  CD1 ILE A 142      10.035  -3.243 -15.979  1.00  1.830          C  
ATOM   2130  H   ILE A 142       7.481  -2.283 -14.851  1.00  1.320          H  
ATOM   2131  HA  ILE A 142       8.199  -1.547 -17.520  1.00  1.670          H  
ATOM   2132  HB  ILE A 142       7.218  -4.012 -16.138  1.00  2.200          H  
ATOM   2133 1HG1 ILE A 142       9.279  -4.961 -17.006  1.00  2.200          H  
ATOM   2134 2HG1 ILE A 142       9.562  -3.566 -18.043  1.00  2.200          H  
ATOM   2135 1HG2 ILE A 142       7.108  -5.267 -18.238  1.00  2.200          H  
ATOM   2136 2HG2 ILE A 142       5.877  -4.028 -18.220  1.00  2.200          H  
ATOM   2137 3HG2 ILE A 142       7.327  -3.777 -19.179  1.00  2.200          H  
ATOM   2138 1HD1 ILE A 142      11.069  -3.560 -16.113  1.00  2.200          H  
ATOM   2139 2HD1 ILE A 142       9.993  -2.161 -16.034  1.00  2.200          H  
ATOM   2140 3HD1 ILE A 142       9.694  -3.569 -15.007  1.00  2.200          H  
ATOM   2141  N   LEU A 143       4.946  -1.837 -17.016  1.00  1.360          N  
ATOM   2142  CA  LEU A 143       3.697  -1.435 -17.641  1.00  1.640          C  
ATOM   2143  C   LEU A 143       3.615   0.075 -17.751  1.00  1.700          C  
ATOM   2144  O   LEU A 143       3.279   0.620 -18.804  1.00  2.090          O  
ATOM   2145  CB  LEU A 143       2.490  -1.981 -16.866  1.00  2.180          C  
ATOM   2146  CG  LEU A 143       1.038  -1.716 -17.467  1.00  2.180          C  
ATOM   2147  CD1 LEU A 143       0.105  -2.846 -17.026  1.00  2.180          C  
ATOM   2148  CD2 LEU A 143       0.444  -0.372 -16.966  1.00  2.180          C  
ATOM   2149  H   LEU A 143       4.946  -2.295 -16.097  1.00  1.630          H  
ATOM   2150  HA  LEU A 143       3.671  -1.860 -18.644  1.00  1.970          H  
ATOM   2151 1HB  LEU A 143       2.620  -3.055 -16.846  1.00  2.620          H  
ATOM   2152 2HB  LEU A 143       2.529  -1.607 -15.841  1.00  2.620          H  
ATOM   2153  HG  LEU A 143       1.098  -1.716 -18.557  1.00  2.620          H  
ATOM   2154 1HD1 LEU A 143      -0.890  -2.693 -17.442  1.00  2.620          H  
ATOM   2155 2HD1 LEU A 143       0.504  -3.796 -17.380  1.00  2.620          H  
ATOM   2156 3HD1 LEU A 143       0.034  -2.860 -15.944  1.00  2.620          H  
ATOM   2157 1HD2 LEU A 143      -0.553  -0.245 -17.389  1.00  2.620          H  
ATOM   2158 2HD2 LEU A 143       0.374  -0.392 -15.878  1.00  2.620          H  
ATOM   2159 3HD2 LEU A 143       1.049   0.467 -17.266  1.00  2.620          H  
ATOM   2160  N   ALA A 144       3.938   0.778 -16.661  1.00  1.570          N  
ATOM   2161  CA  ALA A 144       3.774   2.216 -16.627  1.00  1.910          C  
ATOM   2162  C   ALA A 144       4.516   2.910 -17.749  1.00  2.020          C  
ATOM   2163  O   ALA A 144       3.995   3.882 -18.297  1.00  2.160          O  
ATOM   2164  CB  ALA A 144       4.255   2.749 -15.293  1.00  2.540          C  
ATOM   2165  H   ALA A 144       4.253   0.315 -15.806  1.00  1.880          H  
ATOM   2166  HA  ALA A 144       2.715   2.435 -16.740  1.00  2.290          H  
ATOM   2167 1HB  ALA A 144       4.104   3.824 -15.255  1.00  3.050          H  
ATOM   2168 2HB  ALA A 144       3.697   2.271 -14.491  1.00  3.050          H  
ATOM   2169 3HB  ALA A 144       5.318   2.523 -15.183  1.00  3.050          H  
ATOM   2170  N   GLU A 145       5.712   2.443 -18.111  1.00  2.640          N  
ATOM   2171  CA  GLU A 145       6.394   3.077 -19.223  1.00  3.060          C  
ATOM   2172  C   GLU A 145       5.924   2.537 -20.587  1.00  3.610          C  
ATOM   2173  O   GLU A 145       5.571   3.318 -21.478  1.00  3.820          O  
ATOM   2174  CB  GLU A 145       7.909   2.899 -19.101  1.00  4.120          C  
ATOM   2175  CG  GLU A 145       8.567   3.652 -17.950  1.00  4.120          C  
ATOM   2176  CD  GLU A 145      10.079   3.518 -17.973  1.00  4.120          C  
ATOM   2177  OE1 GLU A 145      10.574   2.859 -18.862  1.00  4.120          O  
ATOM   2178  OE2 GLU A 145      10.730   4.081 -17.123  1.00  4.120          O  
ATOM   2179  H   GLU A 145       6.162   1.685 -17.583  1.00  3.170          H  
ATOM   2180  HA  GLU A 145       6.173   4.143 -19.192  1.00  3.670          H  
ATOM   2181 1HB  GLU A 145       8.126   1.838 -18.954  1.00  4.940          H  
ATOM   2182 2HB  GLU A 145       8.390   3.200 -20.012  1.00  4.940          H  
ATOM   2183 1HG  GLU A 145       8.298   4.705 -18.013  1.00  4.940          H  
ATOM   2184 2HG  GLU A 145       8.180   3.258 -17.008  1.00  4.940          H  
ATOM   2185  N   GLY A 146       5.870   1.203 -20.736  1.00  4.270          N  
ATOM   2186  CA  GLY A 146       5.583   0.550 -22.013  1.00  5.260          C  
ATOM   2187  C   GLY A 146       4.282   0.956 -22.698  1.00  5.230          C  
ATOM   2188  O   GLY A 146       4.253   1.136 -23.923  1.00  5.920          O  
ATOM   2189  H   GLY A 146       6.114   0.595 -19.948  1.00  5.120          H  
ATOM   2190 1HA  GLY A 146       6.417   0.725 -22.689  1.00  6.310          H  
ATOM   2191 2HA  GLY A 146       5.559  -0.525 -21.837  1.00  6.310          H  
ATOM   2192  N   VAL A 147       3.241   1.257 -21.929  1.00  4.720          N  
ATOM   2193  CA  VAL A 147       1.954   1.622 -22.532  1.00  5.150          C  
ATOM   2194  C   VAL A 147       1.982   2.809 -23.519  1.00  4.870          C  
ATOM   2195  O   VAL A 147       1.163   2.853 -24.454  1.00  5.510          O  
ATOM   2196  CB  VAL A 147       0.928   1.882 -21.407  1.00  7.040          C  
ATOM   2197  CG1 VAL A 147       0.662   0.603 -20.684  1.00  7.040          C  
ATOM   2198  CG2 VAL A 147       1.463   2.917 -20.417  1.00  7.040          C  
ATOM   2199  H   VAL A 147       3.325   1.120 -20.914  1.00  5.660          H  
ATOM   2200  HA  VAL A 147       1.603   0.749 -23.087  1.00  6.180          H  
ATOM   2201  HB  VAL A 147       0.011   2.241 -21.827  1.00  8.450          H  
ATOM   2202 1HG1 VAL A 147      -0.059   0.776 -19.890  1.00  8.450          H  
ATOM   2203 2HG1 VAL A 147       0.273  -0.115 -21.393  1.00  8.450          H  
ATOM   2204 3HG1 VAL A 147       1.554   0.212 -20.266  1.00  8.450          H  
ATOM   2205 1HG2 VAL A 147       0.726   3.079 -19.634  1.00  8.450          H  
ATOM   2206 2HG2 VAL A 147       2.384   2.580 -19.967  1.00  8.450          H  
ATOM   2207 3HG2 VAL A 147       1.648   3.840 -20.909  1.00  8.450          H  
ATOM   2208  N   THR A 148       2.933   3.755 -23.361  1.00  4.270          N  
ATOM   2209  CA  THR A 148       3.009   4.883 -24.290  1.00  4.530          C  
ATOM   2210  C   THR A 148       4.319   4.901 -25.070  1.00  5.090          C  
ATOM   2211  O   THR A 148       4.608   5.882 -25.766  1.00  5.590          O  
ATOM   2212  CB  THR A 148       2.856   6.252 -23.593  1.00  6.240          C  
ATOM   2213  OG1 THR A 148       3.901   6.428 -22.629  1.00  6.240          O  
ATOM   2214  CG2 THR A 148       1.511   6.337 -22.918  1.00  6.240          C  
ATOM   2215  H   THR A 148       3.617   3.708 -22.593  1.00  5.120          H  
ATOM   2216  HA  THR A 148       2.197   4.788 -25.009  1.00  5.440          H  
ATOM   2217  HB  THR A 148       2.927   7.044 -24.334  1.00  7.490          H  
ATOM   2218  HG1 THR A 148       4.740   6.588 -23.095  1.00  7.490          H  
ATOM   2219 1HG2 THR A 148       1.402   7.305 -22.438  1.00  7.490          H  
ATOM   2220 2HG2 THR A 148       0.728   6.211 -23.664  1.00  7.490          H  
ATOM   2221 3HG2 THR A 148       1.415   5.571 -22.182  1.00  7.490          H  
ATOM   2222  N   ASN A 149       5.146   3.868 -24.891  1.00  5.310          N  
ATOM   2223  CA  ASN A 149       6.456   3.807 -25.539  1.00  6.120          C  
ATOM   2224  C   ASN A 149       6.520   2.742 -26.622  1.00  6.670          C  
ATOM   2225  O   ASN A 149       7.153   2.934 -27.663  1.00  7.300          O  
ATOM   2226  CB  ASN A 149       7.564   3.553 -24.534  1.00  8.240          C  
ATOM   2227  CG  ASN A 149       7.756   4.661 -23.546  1.00  8.240          C  
ATOM   2228  OD1 ASN A 149       7.441   5.835 -23.780  1.00  8.240          O  
ATOM   2229  ND2 ASN A 149       8.315   4.311 -22.427  1.00  8.240          N  
ATOM   2230  H   ASN A 149       4.810   3.072 -24.348  1.00  6.370          H  
ATOM   2231  HA  ASN A 149       6.647   4.765 -26.022  1.00  7.340          H  
ATOM   2232 1HB  ASN A 149       7.336   2.641 -23.981  1.00  9.890          H  
ATOM   2233 2HB  ASN A 149       8.500   3.387 -25.062  1.00  9.890          H  
ATOM   2234 1HD2 ASN A 149       8.487   4.995 -21.718  1.00  9.890          H  
ATOM   2235 2HD2 ASN A 149       8.581   3.358 -22.269  1.00  9.890          H  
ATOM   2236  N   LYS A 150       5.893   1.600 -26.359  1.00  6.720          N  
ATOM   2237  CA  LYS A 150       5.922   0.470 -27.264  1.00  7.540          C  
ATOM   2238  C   LYS A 150       4.752   0.554 -28.231  1.00  7.680          C  
ATOM   2239  O   LYS A 150       3.610   0.225 -27.891  1.00  7.680          O  
ATOM   2240  CB  LYS A 150       5.907  -0.800 -26.448  1.00 10.230          C  
ATOM   2241  CG  LYS A 150       7.136  -0.984 -25.607  1.00 10.230          C  
ATOM   2242  CD  LYS A 150       7.047  -2.238 -24.800  1.00 10.230          C  
ATOM   2243  CE  LYS A 150       8.272  -2.421 -23.937  1.00 10.230          C  
ATOM   2244  NZ  LYS A 150       8.169  -3.639 -23.128  1.00 10.230          N  
ATOM   2245  H   LYS A 150       5.373   1.490 -25.486  1.00  8.060          H  
ATOM   2246  HA  LYS A 150       6.843   0.506 -27.845  1.00  9.050          H  
ATOM   2247 1HB  LYS A 150       5.066  -0.757 -25.771  1.00 12.270          H  
ATOM   2248 2HB  LYS A 150       5.789  -1.664 -27.099  1.00 12.270          H  
ATOM   2249 1HG  LYS A 150       8.012  -1.026 -26.252  1.00 12.270          H  
ATOM   2250 2HG  LYS A 150       7.243  -0.132 -24.937  1.00 12.270          H  
ATOM   2251 1HD  LYS A 150       6.160  -2.199 -24.162  1.00 12.270          H  
ATOM   2252 2HD  LYS A 150       6.954  -3.094 -25.466  1.00 12.270          H  
ATOM   2253 1HE  LYS A 150       9.153  -2.492 -24.573  1.00 12.270          H  
ATOM   2254 2HE  LYS A 150       8.380  -1.562 -23.274  1.00 12.270          H  
ATOM   2255 1HZ  LYS A 150       8.983  -3.773 -22.549  1.00 12.270          H  
ATOM   2256 2HZ  LYS A 150       7.353  -3.591 -22.519  1.00 12.270          H  
ATOM   2257 3HZ  LYS A 150       8.070  -4.453 -23.729  1.00 12.270          H  
ATOM   2258  N   LYS A 151       5.051   1.035 -29.427  1.00  8.050          N  
ATOM   2259  CA  LYS A 151       4.059   1.340 -30.437  1.00  8.450          C  
ATOM   2260  C   LYS A 151       3.709   0.139 -31.287  1.00  8.870          C  
ATOM   2261  O   LYS A 151       4.476  -0.818 -31.394  1.00  9.330          O  
ATOM   2262  CB  LYS A 151       4.567   2.477 -31.325  1.00 11.670          C  
ATOM   2263  CG  LYS A 151       4.915   3.773 -30.566  1.00 11.670          C  
ATOM   2264  CD  LYS A 151       3.686   4.440 -29.943  1.00 11.670          C  
ATOM   2265  CE  LYS A 151       4.061   5.749 -29.274  1.00 11.670          C  
ATOM   2266  NZ  LYS A 151       2.875   6.444 -28.711  1.00 11.670          N  
ATOM   2267  H   LYS A 151       6.025   1.225 -29.634  1.00  9.660          H  
ATOM   2268  HA  LYS A 151       3.143   1.650 -29.939  1.00 10.140          H  
ATOM   2269 1HB  LYS A 151       5.463   2.150 -31.852  1.00 14.000          H  
ATOM   2270 2HB  LYS A 151       3.816   2.716 -32.078  1.00 14.000          H  
ATOM   2271 1HG  LYS A 151       5.626   3.549 -29.768  1.00 14.000          H  
ATOM   2272 2HG  LYS A 151       5.387   4.476 -31.253  1.00 14.000          H  
ATOM   2273 1HD  LYS A 151       2.931   4.623 -30.708  1.00 14.000          H  
ATOM   2274 2HD  LYS A 151       3.261   3.793 -29.177  1.00 14.000          H  
ATOM   2275 1HE  LYS A 151       4.762   5.535 -28.463  1.00 14.000          H  
ATOM   2276 2HE  LYS A 151       4.547   6.404 -29.996  1.00 14.000          H  
ATOM   2277 1HZ  LYS A 151       3.178   7.300 -28.263  1.00 14.000          H  
ATOM   2278 2HZ  LYS A 151       2.227   6.661 -29.453  1.00 14.000          H  
ATOM   2279 3HZ  LYS A 151       2.414   5.854 -28.030  1.00 14.000          H  
ATOM   2280  N   GLY A 152       2.548   0.225 -31.909  1.00  8.890          N  
ATOM   2281  CA  GLY A 152       2.034  -0.790 -32.802  1.00  9.450          C  
ATOM   2282  C   GLY A 152       0.687  -0.318 -33.308  1.00  9.250          C  
ATOM   2283  O   GLY A 152       0.209   0.752 -32.915  1.00  9.470          O  
ATOM   2284  H   GLY A 152       1.991   1.051 -31.757  1.00 10.670          H  
ATOM   2285 1HA  GLY A 152       2.722  -0.942 -33.634  1.00 11.340          H  
ATOM   2286 2HA  GLY A 152       1.930  -1.735 -32.272  1.00 11.340          H  
ATOM   2287  N   VAL A 153       0.057  -1.099 -34.168  1.00  9.040          N  
ATOM   2288  CA  VAL A 153      -1.219  -0.670 -34.710  1.00  9.020          C  
ATOM   2289  C   VAL A 153      -2.385  -1.092 -33.814  1.00  8.420          C  
ATOM   2290  O   VAL A 153      -2.679  -2.286 -33.657  1.00  8.140          O  
ATOM   2291  CB  VAL A 153      -1.365  -1.228 -36.142  1.00 12.640          C  
ATOM   2292  CG1 VAL A 153      -2.701  -0.852 -36.743  1.00 12.640          C  
ATOM   2293  CG2 VAL A 153      -0.235  -0.673 -36.996  1.00 12.640          C  
ATOM   2294  H   VAL A 153       0.473  -1.977 -34.445  1.00 10.850          H  
ATOM   2295  HA  VAL A 153      -1.217   0.418 -34.775  1.00 10.820          H  
ATOM   2296  HB  VAL A 153      -1.301  -2.309 -36.113  1.00 15.160          H  
ATOM   2297 1HG1 VAL A 153      -2.773  -1.259 -37.752  1.00 15.160          H  
ATOM   2298 2HG1 VAL A 153      -3.483  -1.249 -36.155  1.00 15.160          H  
ATOM   2299 3HG1 VAL A 153      -2.791   0.236 -36.787  1.00 15.160          H  
ATOM   2300 1HG2 VAL A 153      -0.316  -1.068 -38.008  1.00 15.160          H  
ATOM   2301 2HG2 VAL A 153      -0.305   0.414 -37.024  1.00 15.160          H  
ATOM   2302 3HG2 VAL A 153       0.726  -0.959 -36.576  1.00 15.160          H  
ATOM   2303  N   SER A 154      -3.107  -0.094 -33.294  1.00  8.460          N  
ATOM   2304  CA  SER A 154      -4.223  -0.330 -32.385  1.00  8.170          C  
ATOM   2305  C   SER A 154      -5.327  -1.134 -33.055  1.00  7.620          C  
ATOM   2306  O   SER A 154      -5.973  -1.985 -32.432  1.00  7.500          O  
ATOM   2307  CB  SER A 154      -4.779   1.005 -31.957  1.00 11.550          C  
ATOM   2308  OG  SER A 154      -5.311   1.682 -33.062  1.00 11.550          O  
ATOM   2309  H   SER A 154      -2.836   0.860 -33.491  1.00 10.150          H  
ATOM   2310  HA  SER A 154      -3.853  -0.878 -31.518  1.00  9.800          H  
ATOM   2311 1HB  SER A 154      -5.548   0.860 -31.227  1.00 13.860          H  
ATOM   2312 2HB  SER A 154      -3.994   1.600 -31.496  1.00 13.860          H  
ATOM   2313  HG  SER A 154      -5.703   2.490 -32.712  1.00 13.860          H  
ATOM   2314  N   LYS A 155      -5.445  -0.943 -34.362  1.00  7.540          N  
ATOM   2315  CA  LYS A 155      -6.424  -1.634 -35.164  1.00  7.330          C  
ATOM   2316  C   LYS A 155      -6.063  -3.093 -35.386  1.00  6.780          C  
ATOM   2317  O   LYS A 155      -6.945  -3.883 -35.707  1.00  6.980          O  
ATOM   2318  CB  LYS A 155      -6.626  -0.925 -36.501  1.00 10.350          C  
ATOM   2319  CG  LYS A 155      -7.304   0.428 -36.377  1.00 10.350          C  
ATOM   2320  CD  LYS A 155      -7.470   1.096 -37.735  1.00 10.350          C  
ATOM   2321  CE  LYS A 155      -8.174   2.449 -37.610  1.00 10.350          C  
ATOM   2322  NZ  LYS A 155      -8.315   3.130 -38.929  1.00 10.350          N  
ATOM   2323  H   LYS A 155      -4.881  -0.217 -34.783  1.00  9.050          H  
ATOM   2324  HA  LYS A 155      -7.371  -1.606 -34.631  1.00  8.800          H  
ATOM   2325 1HB  LYS A 155      -5.673  -0.785 -36.996  1.00 12.420          H  
ATOM   2326 2HB  LYS A 155      -7.243  -1.550 -37.149  1.00 12.420          H  
ATOM   2327 1HG  LYS A 155      -8.282   0.296 -35.916  1.00 12.420          H  
ATOM   2328 2HG  LYS A 155      -6.705   1.072 -35.731  1.00 12.420          H  
ATOM   2329 1HD  LYS A 155      -6.486   1.249 -38.182  1.00 12.420          H  
ATOM   2330 2HD  LYS A 155      -8.051   0.450 -38.393  1.00 12.420          H  
ATOM   2331 1HE  LYS A 155      -9.166   2.298 -37.183  1.00 12.420          H  
ATOM   2332 2HE  LYS A 155      -7.597   3.089 -36.942  1.00 12.420          H  
ATOM   2333 1HZ  LYS A 155      -8.782   4.018 -38.804  1.00 12.420          H  
ATOM   2334 2HZ  LYS A 155      -7.400   3.286 -39.329  1.00 12.420          H  
ATOM   2335 3HZ  LYS A 155      -8.859   2.550 -39.553  1.00 12.420          H  
ATOM   2336  N   SER A 156      -4.778  -3.470 -35.257  1.00  6.420          N  
ATOM   2337  CA  SER A 156      -4.383  -4.855 -35.457  1.00  6.140          C  
ATOM   2338  C   SER A 156      -5.026  -5.647 -34.348  1.00  5.560          C  
ATOM   2339  O   SER A 156      -5.644  -6.695 -34.573  1.00  5.850          O  
ATOM   2340  CB  SER A 156      -2.878  -5.021 -35.425  1.00  8.710          C  
ATOM   2341  OG  SER A 156      -2.519  -6.361 -35.629  1.00  8.710          O  
ATOM   2342  H   SER A 156      -4.061  -2.815 -34.953  1.00  7.700          H  
ATOM   2343  HA  SER A 156      -4.764  -5.208 -36.416  1.00  7.370          H  
ATOM   2344 1HB  SER A 156      -2.427  -4.399 -36.192  1.00 10.450          H  
ATOM   2345 2HB  SER A 156      -2.494  -4.687 -34.463  1.00 10.450          H  
ATOM   2346  HG  SER A 156      -1.562  -6.380 -35.625  1.00 10.450          H  
ATOM   2347  N   LEU A 157      -4.898  -5.113 -33.127  1.00  4.970          N  
ATOM   2348  CA  LEU A 157      -5.505  -5.776 -31.983  1.00  4.640          C  
ATOM   2349  C   LEU A 157      -6.988  -5.898 -32.181  1.00  4.730          C  
ATOM   2350  O   LEU A 157      -7.562  -6.991 -32.088  1.00  4.940          O  
ATOM   2351  CB  LEU A 157      -5.304  -4.968 -30.680  1.00  6.630          C  
ATOM   2352  CG  LEU A 157      -5.801  -5.637 -29.302  1.00  6.630          C  
ATOM   2353  CD1 LEU A 157      -5.085  -4.991 -28.159  1.00  6.630          C  
ATOM   2354  CD2 LEU A 157      -7.273  -5.434 -29.056  1.00  6.630          C  
ATOM   2355  H   LEU A 157      -4.339  -4.254 -33.041  1.00  5.960          H  
ATOM   2356  HA  LEU A 157      -5.095  -6.773 -31.894  1.00  5.570          H  
ATOM   2357 1HB  LEU A 157      -4.243  -4.751 -30.581  1.00  7.950          H  
ATOM   2358 2HB  LEU A 157      -5.823  -4.018 -30.786  1.00  7.950          H  
ATOM   2359  HG  LEU A 157      -5.574  -6.700 -29.312  1.00  7.950          H  
ATOM   2360 1HD1 LEU A 157      -5.405  -5.437 -27.223  1.00  7.950          H  
ATOM   2361 2HD1 LEU A 157      -4.043  -5.106 -28.255  1.00  7.950          H  
ATOM   2362 3HD1 LEU A 157      -5.327  -3.945 -28.159  1.00  7.950          H  
ATOM   2363 1HD2 LEU A 157      -7.512  -5.894 -28.104  1.00  7.950          H  
ATOM   2364 2HD2 LEU A 157      -7.466  -4.368 -29.027  1.00  7.950          H  
ATOM   2365 3HD2 LEU A 157      -7.892  -5.877 -29.788  1.00  7.950          H  
ATOM   2366  N   LEU A 158      -7.631  -4.766 -32.458  1.00  4.790          N  
ATOM   2367  CA  LEU A 158      -9.077  -4.745 -32.509  1.00  5.010          C  
ATOM   2368  C   LEU A 158      -9.627  -5.631 -33.620  1.00  5.610          C  
ATOM   2369  O   LEU A 158     -10.590  -6.377 -33.397  1.00  5.910          O  
ATOM   2370  CB  LEU A 158      -9.507  -3.288 -32.690  1.00  6.930          C  
ATOM   2371  CG  LEU A 158      -9.167  -2.339 -31.468  1.00  6.930          C  
ATOM   2372  CD1 LEU A 158      -9.401  -0.895 -31.862  1.00  6.930          C  
ATOM   2373  CD2 LEU A 158     -10.005  -2.689 -30.234  1.00  6.930          C  
ATOM   2374  H   LEU A 158      -7.099  -3.892 -32.554  1.00  5.750          H  
ATOM   2375  HA  LEU A 158      -9.458  -5.129 -31.571  1.00  6.010          H  
ATOM   2376 1HB  LEU A 158      -9.019  -2.893 -33.572  1.00  8.310          H  
ATOM   2377 2HB  LEU A 158     -10.581  -3.262 -32.851  1.00  8.310          H  
ATOM   2378  HG  LEU A 158      -8.119  -2.453 -31.226  1.00  8.310          H  
ATOM   2379 1HD1 LEU A 158      -9.135  -0.247 -31.034  1.00  8.310          H  
ATOM   2380 2HD1 LEU A 158      -8.777  -0.650 -32.722  1.00  8.310          H  
ATOM   2381 3HD1 LEU A 158     -10.450  -0.744 -32.117  1.00  8.310          H  
ATOM   2382 1HD2 LEU A 158      -9.737  -2.021 -29.427  1.00  8.310          H  
ATOM   2383 2HD2 LEU A 158     -11.064  -2.568 -30.465  1.00  8.310          H  
ATOM   2384 3HD2 LEU A 158      -9.820  -3.710 -29.926  1.00  8.310          H  
ATOM   2385  N   SER A 159      -8.985  -5.605 -34.791  1.00  5.970          N  
ATOM   2386  CA  SER A 159      -9.394  -6.413 -35.916  1.00  6.510          C  
ATOM   2387  C   SER A 159      -9.277  -7.891 -35.603  1.00  6.540          C  
ATOM   2388  O   SER A 159     -10.203  -8.656 -35.862  1.00  6.910          O  
ATOM   2389  CB  SER A 159      -8.567  -6.060 -37.132  1.00  8.900          C  
ATOM   2390  OG  SER A 159      -8.920  -6.848 -38.233  1.00  8.900          O  
ATOM   2391  H   SER A 159      -8.195  -4.977 -34.934  1.00  7.160          H  
ATOM   2392  HA  SER A 159     -10.441  -6.192 -36.132  1.00  7.810          H  
ATOM   2393 1HB  SER A 159      -8.710  -5.007 -37.372  1.00 10.680          H  
ATOM   2394 2HB  SER A 159      -7.509  -6.201 -36.901  1.00 10.680          H  
ATOM   2395  HG  SER A 159      -8.410  -6.503 -38.969  1.00 10.680          H  
ATOM   2396  N   ALA A 160      -8.139  -8.324 -35.039  1.00  6.250          N  
ATOM   2397  CA  ALA A 160      -7.988  -9.728 -34.676  1.00  6.420          C  
ATOM   2398  C   ALA A 160      -9.002 -10.132 -33.611  1.00  6.370          C  
ATOM   2399  O   ALA A 160      -9.698 -11.145 -33.728  1.00  6.840          O  
ATOM   2400  CB  ALA A 160      -6.586  -9.964 -34.152  1.00  8.920          C  
ATOM   2401  H   ALA A 160      -7.368  -7.670 -34.851  1.00  7.500          H  
ATOM   2402  HA  ALA A 160      -8.161 -10.341 -35.558  1.00  7.700          H  
ATOM   2403 1HB  ALA A 160      -6.466 -10.994 -33.891  1.00 10.700          H  
ATOM   2404 2HB  ALA A 160      -5.858  -9.693 -34.917  1.00 10.700          H  
ATOM   2405 3HB  ALA A 160      -6.423  -9.343 -33.267  1.00 10.700          H  
ATOM   2406  N   THR A 161      -9.201  -9.270 -32.624  1.00  5.920          N  
ATOM   2407  CA  THR A 161     -10.063  -9.585 -31.504  1.00  5.940          C  
ATOM   2408  C   THR A 161     -11.481  -9.931 -31.925  1.00  6.340          C  
ATOM   2409  O   THR A 161     -12.055 -10.967 -31.523  1.00  6.720          O  
ATOM   2410  CB  THR A 161     -10.061  -8.409 -30.500  1.00  8.310          C  
ATOM   2411  OG1 THR A 161      -8.737  -8.242 -29.994  1.00  8.310          O  
ATOM   2412  CG2 THR A 161     -10.993  -8.660 -29.348  1.00  8.310          C  
ATOM   2413  H   THR A 161      -8.666  -8.400 -32.587  1.00  7.100          H  
ATOM   2414  HA  THR A 161      -9.627 -10.427 -31.013  1.00  7.130          H  
ATOM   2415  HB  THR A 161     -10.360  -7.497 -31.013  1.00  9.970          H  
ATOM   2416  HG1 THR A 161      -8.159  -7.910 -30.713  1.00  9.970          H  
ATOM   2417 1HG2 THR A 161     -10.954  -7.824 -28.665  1.00  9.970          H  
ATOM   2418 2HG2 THR A 161     -12.013  -8.777 -29.712  1.00  9.970          H  
ATOM   2419 3HG2 THR A 161     -10.690  -9.554 -28.837  1.00  9.970          H  
ATOM   2420  N   LYS A 162     -12.011  -9.102 -32.818  1.00  6.420          N  
ATOM   2421  CA  LYS A 162     -13.379  -9.181 -33.306  1.00  6.880          C  
ATOM   2422  C   LYS A 162     -13.607 -10.222 -34.405  1.00  7.560          C  
ATOM   2423  O   LYS A 162     -14.731 -10.362 -34.895  1.00  8.050          O  
ATOM   2424  CB  LYS A 162     -13.794  -7.798 -33.801  1.00  9.450          C  
ATOM   2425  CG  LYS A 162     -13.877  -6.742 -32.686  1.00  9.450          C  
ATOM   2426  CD  LYS A 162     -14.261  -5.366 -33.229  1.00  9.450          C  
ATOM   2427  CE  LYS A 162     -14.326  -4.325 -32.107  1.00  9.450          C  
ATOM   2428  NZ  LYS A 162     -14.680  -2.964 -32.618  1.00  9.450          N  
ATOM   2429  H   LYS A 162     -11.441  -8.296 -33.103  1.00  7.700          H  
ATOM   2430  HA  LYS A 162     -14.014  -9.452 -32.464  1.00  8.260          H  
ATOM   2431 1HB  LYS A 162     -13.061  -7.449 -34.537  1.00 11.340          H  
ATOM   2432 2HB  LYS A 162     -14.760  -7.857 -34.297  1.00 11.340          H  
ATOM   2433 1HG  LYS A 162     -14.615  -7.056 -31.949  1.00 11.340          H  
ATOM   2434 2HG  LYS A 162     -12.909  -6.669 -32.190  1.00 11.340          H  
ATOM   2435 1HD  LYS A 162     -13.513  -5.051 -33.962  1.00 11.340          H  
ATOM   2436 2HD  LYS A 162     -15.230  -5.424 -33.723  1.00 11.340          H  
ATOM   2437 1HE  LYS A 162     -15.074  -4.634 -31.379  1.00 11.340          H  
ATOM   2438 2HE  LYS A 162     -13.352  -4.273 -31.614  1.00 11.340          H  
ATOM   2439 1HZ  LYS A 162     -14.710  -2.311 -31.843  1.00 11.340          H  
ATOM   2440 2HZ  LYS A 162     -13.982  -2.664 -33.284  1.00 11.340          H  
ATOM   2441 3HZ  LYS A 162     -15.585  -2.994 -33.066  1.00 11.340          H  
ATOM   2442  N   ARG A 163     -12.556 -10.931 -34.814  1.00  7.680          N  
ATOM   2443  CA  ARG A 163     -12.676 -11.966 -35.832  1.00  8.390          C  
ATOM   2444  C   ARG A 163     -12.327 -13.322 -35.248  1.00  8.610          C  
ATOM   2445  O   ARG A 163     -12.821 -14.355 -35.706  1.00  9.270          O  
ATOM   2446  CB  ARG A 163     -11.754 -11.701 -37.001  1.00 11.460          C  
ATOM   2447  CG  ARG A 163     -12.091 -10.492 -37.845  1.00 11.460          C  
ATOM   2448  CD  ARG A 163     -11.095 -10.329 -38.922  1.00 11.460          C  
ATOM   2449  NE  ARG A 163      -9.785 -10.018 -38.363  1.00 11.460          N  
ATOM   2450  CZ  ARG A 163      -8.598 -10.195 -39.000  1.00 11.460          C  
ATOM   2451  NH1 ARG A 163      -8.569 -10.679 -40.234  1.00 11.460          N  
ATOM   2452  NH2 ARG A 163      -7.455  -9.891 -38.400  1.00 11.460          N  
ATOM   2453  H   ARG A 163     -11.643 -10.763 -34.386  1.00  9.220          H  
ATOM   2454  HA  ARG A 163     -13.705 -11.994 -36.188  1.00 10.070          H  
ATOM   2455 1HB  ARG A 163     -10.743 -11.558 -36.610  1.00 13.750          H  
ATOM   2456 2HB  ARG A 163     -11.730 -12.572 -37.650  1.00 13.750          H  
ATOM   2457 1HG  ARG A 163     -13.075 -10.621 -38.290  1.00 13.750          H  
ATOM   2458 2HG  ARG A 163     -12.088  -9.597 -37.226  1.00 13.750          H  
ATOM   2459 1HD  ARG A 163     -11.026 -11.254 -39.487  1.00 13.750          H  
ATOM   2460 2HD  ARG A 163     -11.393  -9.511 -39.577  1.00 13.750          H  
ATOM   2461  HE  ARG A 163      -9.786  -9.615 -37.409  1.00 13.750          H  
ATOM   2462 1HH1 ARG A 163      -9.427 -10.913 -40.709  1.00 13.750          H  
ATOM   2463 2HH1 ARG A 163      -7.686 -10.810 -40.706  1.00 13.750          H  
ATOM   2464 1HH2 ARG A 163      -7.447  -9.529 -37.452  1.00 13.750          H  
ATOM   2465 2HH2 ARG A 163      -6.581 -10.028 -38.882  1.00 13.750          H  
ATOM   2466  N   TRP A 164     -11.419 -13.325 -34.269  1.00  8.160          N  
ATOM   2467  CA  TRP A 164     -10.954 -14.550 -33.660  1.00  8.490          C  
ATOM   2468  C   TRP A 164     -11.828 -14.953 -32.465  1.00  8.760          C  
ATOM   2469  O   TRP A 164     -11.809 -16.123 -32.056  1.00  9.360          O  
ATOM   2470  CB  TRP A 164      -9.499 -14.383 -33.230  1.00 11.750          C  
ATOM   2471  CG  TRP A 164      -8.538 -14.102 -34.357  1.00 11.750          C  
ATOM   2472  CD1 TRP A 164      -8.795 -14.038 -35.702  1.00 11.750          C  
ATOM   2473  CD2 TRP A 164      -7.134 -13.839 -34.213  1.00 11.750          C  
ATOM   2474  NE1 TRP A 164      -7.650 -13.741 -36.383  1.00 11.750          N  
ATOM   2475  CE2 TRP A 164      -6.626 -13.614 -35.495  1.00 11.750          C  
ATOM   2476  CE3 TRP A 164      -6.281 -13.777 -33.124  1.00 11.750          C  
ATOM   2477  CZ2 TRP A 164      -5.295 -13.324 -35.711  1.00 11.750          C  
ATOM   2478  CZ3 TRP A 164      -4.940 -13.487 -33.342  1.00 11.750          C  
ATOM   2479  CH2 TRP A 164      -4.464 -13.264 -34.600  1.00 11.750          C  
ATOM   2480  H   TRP A 164     -10.979 -12.454 -33.979  1.00  9.790          H  
ATOM   2481  HA  TRP A 164     -11.007 -15.346 -34.402  1.00 10.190          H  
ATOM   2482 1HB  TRP A 164      -9.431 -13.546 -32.535  1.00 14.100          H  
ATOM   2483 2HB  TRP A 164      -9.164 -15.278 -32.717  1.00 14.100          H  
ATOM   2484  HD1 TRP A 164      -9.759 -14.196 -36.172  1.00 14.100          H  
ATOM   2485  HE1 TRP A 164      -7.571 -13.640 -37.382  1.00 14.100          H  
ATOM   2486  HE3 TRP A 164      -6.658 -13.954 -32.122  1.00 14.100          H  
ATOM   2487  HZ2 TRP A 164      -4.896 -13.148 -36.709  1.00 14.100          H  
ATOM   2488  HZ3 TRP A 164      -4.273 -13.441 -32.485  1.00 14.100          H  
ATOM   2489  HH2 TRP A 164      -3.407 -13.039 -34.734  1.00 14.100          H  
ATOM   2490  N   PHE A 165     -12.636 -14.002 -31.939  1.00  8.460          N  
ATOM   2491  CA  PHE A 165     -13.538 -14.216 -30.804  1.00  8.800          C  
ATOM   2492  C   PHE A 165     -12.763 -14.551 -29.554  1.00  9.130          C  
ATOM   2493  O   PHE A 165     -13.124 -15.408 -28.734  1.00  9.630          O  
ATOM   2494  CB  PHE A 165     -14.591 -15.270 -31.139  1.00 12.180          C  
ATOM   2495  CG  PHE A 165     -15.369 -14.861 -32.345  1.00 12.180          C  
ATOM   2496  CD1 PHE A 165     -15.121 -15.438 -33.568  1.00 12.180          C  
ATOM   2497  CD2 PHE A 165     -16.337 -13.866 -32.263  1.00 12.180          C  
ATOM   2498  CE1 PHE A 165     -15.814 -15.044 -34.681  1.00 12.180          C  
ATOM   2499  CE2 PHE A 165     -17.033 -13.472 -33.381  1.00 12.180          C  
ATOM   2500  CZ  PHE A 165     -16.768 -14.063 -34.591  1.00 12.180          C  
ATOM   2501  H   PHE A 165     -12.571 -13.040 -32.271  1.00 10.150          H  
ATOM   2502  HA  PHE A 165     -14.066 -13.278 -30.620  1.00 10.560          H  
ATOM   2503 1HB  PHE A 165     -14.134 -16.235 -31.329  1.00 14.620          H  
ATOM   2504 2HB  PHE A 165     -15.280 -15.385 -30.301  1.00 14.620          H  
ATOM   2505  HD1 PHE A 165     -14.355 -16.210 -33.650  1.00 14.620          H  
ATOM   2506  HD2 PHE A 165     -16.543 -13.393 -31.302  1.00 14.620          H  
ATOM   2507  HE1 PHE A 165     -15.594 -15.508 -35.641  1.00 14.620          H  
ATOM   2508  HE2 PHE A 165     -17.789 -12.689 -33.311  1.00 14.620          H  
ATOM   2509  HZ  PHE A 165     -17.312 -13.750 -35.480  1.00 14.620          H  
ATOM   2510  N   VAL A 166     -11.758 -13.734 -29.334  1.00  8.990          N  
ATOM   2511  CA  VAL A 166     -10.865 -13.915 -28.205  1.00  9.460          C  
ATOM   2512  C   VAL A 166     -11.296 -13.138 -26.987  1.00  9.750          C  
ATOM   2513  O   VAL A 166     -10.556 -12.986 -26.014  1.00  9.860          O  
ATOM   2514  CB  VAL A 166      -9.429 -13.637 -28.631  1.00 13.060          C  
ATOM   2515  CG1 VAL A 166      -8.990 -14.666 -29.645  1.00 13.060          C  
ATOM   2516  CG2 VAL A 166      -9.366 -12.350 -29.296  1.00 13.060          C  
ATOM   2517  H   VAL A 166     -11.624 -12.979 -30.018  1.00 10.790          H  
ATOM   2518  HA  VAL A 166     -10.887 -14.969 -27.938  1.00 11.350          H  
ATOM   2519  HB  VAL A 166      -8.803 -13.626 -27.778  1.00 15.670          H  
ATOM   2520 1HG1 VAL A 166      -7.975 -14.456 -29.975  1.00 15.670          H  
ATOM   2521 2HG1 VAL A 166      -9.031 -15.655 -29.196  1.00 15.670          H  
ATOM   2522 3HG1 VAL A 166      -9.658 -14.633 -30.479  1.00 15.670          H  
ATOM   2523 1HG2 VAL A 166      -8.362 -12.139 -29.601  1.00 15.670          H  
ATOM   2524 2HG2 VAL A 166      -9.995 -12.373 -30.163  1.00 15.670          H  
ATOM   2525 3HG2 VAL A 166      -9.700 -11.583 -28.624  1.00 15.670          H  
ATOM   2526  N   THR A 167     -12.566 -12.738 -27.029  1.00 10.120          N  
ATOM   2527  CA  THR A 167     -13.291 -12.118 -25.951  1.00 10.600          C  
ATOM   2528  C   THR A 167     -14.190 -13.185 -25.311  1.00 11.090          C  
ATOM   2529  O   THR A 167     -14.756 -12.963 -24.239  1.00 11.520          O  
ATOM   2530  CB  THR A 167     -14.180 -10.982 -26.485  1.00 14.650          C  
ATOM   2531  OG1 THR A 167     -15.169 -11.532 -27.372  1.00 14.650          O  
ATOM   2532  CG2 THR A 167     -13.335 -10.009 -27.267  1.00 14.650          C  
ATOM   2533  H   THR A 167     -13.072 -12.848 -27.894  1.00 12.140          H  
ATOM   2534  HA  THR A 167     -12.592 -11.741 -25.203  1.00 12.720          H  
ATOM   2535  HB  THR A 167     -14.673 -10.470 -25.659  1.00 17.580          H  
ATOM   2536  HG1 THR A 167     -15.875 -11.945 -26.848  1.00 17.580          H  
ATOM   2537 1HG2 THR A 167     -13.966  -9.213 -27.657  1.00 17.580          H  
ATOM   2538 2HG2 THR A 167     -12.585  -9.586 -26.618  1.00 17.580          H  
ATOM   2539 3HG2 THR A 167     -12.857 -10.529 -28.094  1.00 17.580          H  
ATOM   2540  N   SER A 168     -14.355 -14.336 -25.999  1.00 11.200          N  
ATOM   2541  CA  SER A 168     -15.197 -15.435 -25.517  1.00 11.850          C  
ATOM   2542  C   SER A 168     -14.335 -16.610 -25.043  1.00 12.090          C  
ATOM   2543  O   SER A 168     -14.711 -17.366 -24.144  1.00 12.690          O  
ATOM   2544  CB  SER A 168     -16.118 -15.920 -26.624  1.00 16.330          C  
ATOM   2545  OG  SER A 168     -17.021 -14.924 -27.031  1.00 16.330          O  
ATOM   2546  H   SER A 168     -13.882 -14.474 -26.888  1.00 13.440          H  
ATOM   2547  HA  SER A 168     -15.794 -15.080 -24.676  1.00 14.220          H  
ATOM   2548 1HB  SER A 168     -15.513 -16.236 -27.478  1.00 19.600          H  
ATOM   2549 2HB  SER A 168     -16.668 -16.793 -26.276  1.00 19.600          H  
ATOM   2550  HG  SER A 168     -17.598 -15.338 -27.676  1.00 19.600          H  
ATOM   2551  N   LYS A 169     -13.167 -16.743 -25.661  1.00 11.810          N  
ATOM   2552  CA  LYS A 169     -12.217 -17.813 -25.404  1.00 12.180          C  
ATOM   2553  C   LYS A 169     -11.375 -17.501 -24.157  1.00 11.850          C  
ATOM   2554  O   LYS A 169     -11.318 -16.346 -23.738  1.00 11.180          O  
ATOM   2555  CB  LYS A 169     -11.356 -17.979 -26.656  1.00 16.900          C  
ATOM   2556  CG  LYS A 169     -12.159 -18.493 -27.843  1.00 16.900          C  
ATOM   2557  CD  LYS A 169     -11.365 -18.494 -29.136  1.00 16.900          C  
ATOM   2558  CE  LYS A 169     -12.206 -19.069 -30.275  1.00 16.900          C  
ATOM   2559  NZ  LYS A 169     -11.558 -18.901 -31.602  1.00 16.900          N  
ATOM   2560  H   LYS A 169     -12.957 -16.088 -26.412  1.00 14.170          H  
ATOM   2561  HA  LYS A 169     -12.792 -18.718 -25.250  1.00 14.620          H  
ATOM   2562 1HB  LYS A 169     -10.928 -17.022 -26.928  1.00 20.280          H  
ATOM   2563 2HB  LYS A 169     -10.533 -18.658 -26.474  1.00 20.280          H  
ATOM   2564 1HG  LYS A 169     -12.487 -19.510 -27.631  1.00 20.280          H  
ATOM   2565 2HG  LYS A 169     -13.045 -17.874 -27.979  1.00 20.280          H  
ATOM   2566 1HD  LYS A 169     -11.090 -17.467 -29.398  1.00 20.280          H  
ATOM   2567 2HD  LYS A 169     -10.458 -19.083 -29.020  1.00 20.280          H  
ATOM   2568 1HE  LYS A 169     -12.350 -20.131 -30.090  1.00 20.280          H  
ATOM   2569 2HE  LYS A 169     -13.179 -18.576 -30.295  1.00 20.280          H  
ATOM   2570 1HZ  LYS A 169     -12.146 -19.303 -32.312  1.00 20.280          H  
ATOM   2571 2HZ  LYS A 169     -11.457 -17.877 -31.788  1.00 20.280          H  
ATOM   2572 3HZ  LYS A 169     -10.657 -19.351 -31.614  1.00 20.280          H  
ATOM   2573  N   PRO A 170     -10.755 -18.504 -23.504  1.00 12.420          N  
ATOM   2574  CA  PRO A 170      -9.856 -18.318 -22.376  1.00 12.270          C  
ATOM   2575  C   PRO A 170      -8.761 -17.348 -22.784  1.00 11.670          C  
ATOM   2576  O   PRO A 170      -8.301 -17.387 -23.924  1.00 11.820          O  
ATOM   2577  CB  PRO A 170      -9.311 -19.734 -22.149  1.00 18.410          C  
ATOM   2578  CG  PRO A 170     -10.416 -20.645 -22.648  1.00 18.410          C  
ATOM   2579  CD  PRO A 170     -10.997 -19.928 -23.853  1.00 18.410          C  
ATOM   2580  HA  PRO A 170     -10.418 -17.947 -21.511  1.00 14.720          H  
ATOM   2581 1HB  PRO A 170      -8.363 -19.861 -22.695  1.00 22.090          H  
ATOM   2582 2HB  PRO A 170      -9.084 -19.878 -21.082  1.00 22.090          H  
ATOM   2583 1HG  PRO A 170     -10.003 -21.635 -22.903  1.00 22.090          H  
ATOM   2584 2HG  PRO A 170     -11.161 -20.811 -21.854  1.00 22.090          H  
ATOM   2585 1HD  PRO A 170     -10.463 -20.213 -24.767  1.00 22.090          H  
ATOM   2586 2HD  PRO A 170     -12.065 -20.169 -23.889  1.00 22.090          H  
ATOM   2587  N   GLY A 171      -8.357 -16.481 -21.859  1.00 11.180          N  
ATOM   2588  CA  GLY A 171      -7.362 -15.467 -22.177  1.00 10.850          C  
ATOM   2589  C   GLY A 171      -5.923 -15.964 -22.134  1.00 10.810          C  
ATOM   2590  O   GLY A 171      -5.644 -17.135 -21.866  1.00 11.110          O  
ATOM   2591  H   GLY A 171      -8.758 -16.502 -20.932  1.00 13.420          H  
ATOM   2592 1HA  GLY A 171      -7.578 -15.089 -23.168  1.00 13.020          H  
ATOM   2593 2HA  GLY A 171      -7.475 -14.624 -21.493  1.00 13.020          H  
ATOM   2594  N   ALA A 172      -4.998 -15.027 -22.339  1.00 10.660          N  
ATOM   2595  CA  ALA A 172      -3.559 -15.279 -22.394  1.00 10.870          C  
ATOM   2596  C   ALA A 172      -2.922 -15.692 -21.053  1.00 11.170          C  
ATOM   2597  O   ALA A 172      -1.777 -16.155 -21.042  1.00 11.360          O  
ATOM   2598  CB  ALA A 172      -2.858 -14.036 -22.927  1.00 15.130          C  
ATOM   2599  H   ALA A 172      -5.325 -14.079 -22.555  1.00 12.790          H  
ATOM   2600  HA  ALA A 172      -3.396 -16.097 -23.097  1.00 13.040          H  
ATOM   2601 1HB  ALA A 172      -1.810 -14.230 -23.011  1.00 18.160          H  
ATOM   2602 2HB  ALA A 172      -3.262 -13.775 -23.905  1.00 18.160          H  
ATOM   2603 3HB  ALA A 172      -3.002 -13.218 -22.258  1.00 18.160          H  
ATOM   2604  N   GLY A 173      -3.625 -15.497 -19.931  1.00 11.440          N  
ATOM   2605  CA  GLY A 173      -3.072 -15.788 -18.608  1.00 11.930          C  
ATOM   2606  C   GLY A 173      -3.995 -15.317 -17.470  1.00 12.030          C  
ATOM   2607  O   GLY A 173      -5.106 -14.831 -17.696  1.00 12.050          O  
ATOM   2608  H   GLY A 173      -4.582 -15.185 -20.000  1.00 13.730          H  
ATOM   2609 1HA  GLY A 173      -2.901 -16.860 -18.521  1.00 14.320          H  
ATOM   2610 2HA  GLY A 173      -2.098 -15.308 -18.516  1.00 14.320          H  
ATOM   2611  N   ALA A 174      -3.514 -15.432 -16.223  1.00 12.310          N  
ATOM   2612  CA  ALA A 174      -4.301 -15.116 -15.019  1.00 12.660          C  
ATOM   2613  C   ALA A 174      -4.867 -13.700 -14.959  1.00 12.400          C  
ATOM   2614  O   ALA A 174      -5.966 -13.499 -14.445  1.00 12.530          O  
ATOM   2615  CB  ALA A 174      -3.430 -15.305 -13.787  1.00 17.580          C  
ATOM   2616  H   ALA A 174      -2.577 -15.809 -16.092  1.00 14.770          H  
ATOM   2617  HA  ALA A 174      -5.139 -15.812 -14.982  1.00 15.190          H  
ATOM   2618 1HB  ALA A 174      -4.023 -15.116 -12.893  1.00 21.100          H  
ATOM   2619 2HB  ALA A 174      -3.050 -16.322 -13.766  1.00 21.100          H  
ATOM   2620 3HB  ALA A 174      -2.595 -14.603 -13.818  1.00 21.100          H  
ATOM   2621  N   ASN A 175      -4.115 -12.729 -15.453  1.00 12.210          N  
ATOM   2622  CA  ASN A 175      -4.506 -11.328 -15.447  1.00 12.240          C  
ATOM   2623  C   ASN A 175      -4.709 -10.792 -16.850  1.00 11.550          C  
ATOM   2624  O   ASN A 175      -4.509  -9.606 -17.109  1.00 11.540          O  
ATOM   2625  CB  ASN A 175      -3.517 -10.503 -14.658  1.00 17.120          C  
ATOM   2626  CG  ASN A 175      -3.605 -10.802 -13.210  1.00 17.120          C  
ATOM   2627  OD1 ASN A 175      -2.745 -11.481 -12.631  1.00 17.120          O  
ATOM   2628  ND2 ASN A 175      -4.639 -10.288 -12.584  1.00 17.120          N  
ATOM   2629  H   ASN A 175      -3.220 -12.967 -15.849  1.00 14.650          H  
ATOM   2630  HA  ASN A 175      -5.475 -11.241 -14.948  1.00 14.690          H  
ATOM   2631 1HB  ASN A 175      -2.503 -10.681 -15.010  1.00 20.550          H  
ATOM   2632 2HB  ASN A 175      -3.750  -9.449 -14.796  1.00 20.550          H  
ATOM   2633 1HD2 ASN A 175      -4.765 -10.443 -11.606  1.00 20.550          H  
ATOM   2634 2HD2 ASN A 175      -5.324  -9.707 -13.090  1.00 20.550          H  
ATOM   2635  N   ASN A 176      -5.035 -11.676 -17.786  1.00 11.150          N  
ATOM   2636  CA  ASN A 176      -5.249 -11.252 -19.155  1.00 10.660          C  
ATOM   2637  C   ASN A 176      -6.710 -11.498 -19.522  1.00 10.190          C  
ATOM   2638  O   ASN A 176      -7.184 -12.633 -19.557  1.00 10.380          O  
ATOM   2639  CB  ASN A 176      -4.334 -11.982 -20.103  1.00 15.120          C  
ATOM   2640  CG  ASN A 176      -2.855 -11.825 -19.815  1.00 15.120          C  
ATOM   2641  OD1 ASN A 176      -2.272 -12.773 -19.300  1.00 15.120          O  
ATOM   2642  ND2 ASN A 176      -2.226 -10.720 -20.140  1.00 15.120          N  
ATOM   2643  H   ASN A 176      -5.172 -12.665 -17.544  1.00 13.380          H  
ATOM   2644  HA  ASN A 176      -5.063 -10.180 -19.236  1.00 12.790          H  
ATOM   2645 1HB  ASN A 176      -4.588 -13.026 -20.077  1.00 18.140          H  
ATOM   2646 2HB  ASN A 176      -4.527 -11.629 -21.117  1.00 18.140          H  
ATOM   2647 1HD2 ASN A 176      -1.248 -10.645 -19.971  1.00 18.140          H  
ATOM   2648 2HD2 ASN A 176      -2.677  -9.931 -20.594  1.00 18.140          H  
ATOM   2649  N   GLN A 177      -7.423 -10.430 -19.849  1.00  9.780          N  
ATOM   2650  CA  GLN A 177      -8.859 -10.520 -20.152  1.00  9.560          C  
ATOM   2651  C   GLN A 177      -9.166 -10.896 -21.594  1.00  9.530          C  
ATOM   2652  O   GLN A 177     -10.326 -10.909 -21.999  1.00  9.570          O  
ATOM   2653  CB  GLN A 177      -9.580  -9.209 -19.816  1.00 13.470          C  
ATOM   2654  CG  GLN A 177      -9.595  -8.852 -18.354  1.00 13.470          C  
ATOM   2655  CD  GLN A 177     -10.346  -9.889 -17.555  1.00 13.470          C  
ATOM   2656  OE1 GLN A 177     -11.457 -10.289 -17.923  1.00 13.470          O  
ATOM   2657  NE2 GLN A 177      -9.757 -10.329 -16.469  1.00 13.470          N  
ATOM   2658  H   GLN A 177      -6.955  -9.534 -19.816  1.00 11.740          H  
ATOM   2659  HA  GLN A 177      -9.283 -11.305 -19.524  1.00 11.470          H  
ATOM   2660 1HB  GLN A 177      -9.118  -8.394 -20.341  1.00 16.170          H  
ATOM   2661 2HB  GLN A 177     -10.614  -9.266 -20.156  1.00 16.170          H  
ATOM   2662 1HG  GLN A 177      -8.570  -8.813 -17.977  1.00 16.170          H  
ATOM   2663 2HG  GLN A 177     -10.083  -7.886 -18.220  1.00 16.170          H  
ATOM   2664 1HE2 GLN A 177     -10.194 -11.016 -15.895  1.00 16.170          H  
ATOM   2665 2HE2 GLN A 177      -8.843  -9.958 -16.190  1.00 16.170          H  
ATOM   2666  N   ASN A 178      -8.128 -11.190 -22.360  1.00  9.730          N  
ATOM   2667  CA  ASN A 178      -8.252 -11.558 -23.758  1.00  9.960          C  
ATOM   2668  C   ASN A 178      -7.115 -12.485 -24.151  1.00  9.840          C  
ATOM   2669  O   ASN A 178      -6.046 -12.474 -23.522  1.00 10.300          O  
ATOM   2670  CB  ASN A 178      -8.233 -10.317 -24.594  1.00 13.850          C  
ATOM   2671  CG  ASN A 178      -8.784 -10.449 -25.890  1.00 13.850          C  
ATOM   2672  OD1 ASN A 178      -8.149 -10.999 -26.788  1.00 13.850          O  
ATOM   2673  ND2 ASN A 178      -9.976  -9.941 -26.037  1.00 13.850          N  
ATOM   2674  H   ASN A 178      -7.211 -11.142 -21.945  1.00 11.680          H  
ATOM   2675  HA  ASN A 178      -9.192 -12.096 -23.911  1.00 11.950          H  
ATOM   2676 1HB  ASN A 178      -8.796  -9.555 -24.072  1.00 16.620          H  
ATOM   2677 2HB  ASN A 178      -7.203  -9.992 -24.704  1.00 16.620          H  
ATOM   2678 1HD2 ASN A 178     -10.453  -9.973 -26.909  1.00 16.620          H  
ATOM   2679 2HD2 ASN A 178     -10.427  -9.518 -25.249  1.00 16.620          H  
ATOM   2680  N   ALA A 179      -7.340 -13.291 -25.197  1.00  9.370          N  
ATOM   2681  CA  ALA A 179      -6.264 -14.162 -25.695  1.00  9.340          C  
ATOM   2682  C   ALA A 179      -5.205 -13.432 -26.539  1.00  8.610          C  
ATOM   2683  O   ALA A 179      -4.122 -13.984 -26.748  1.00  8.300          O  
ATOM   2684  CB  ALA A 179      -6.811 -15.328 -26.487  1.00 13.090          C  
ATOM   2685  H   ALA A 179      -8.282 -13.288 -25.617  1.00 11.240          H  
ATOM   2686  HA  ALA A 179      -5.761 -14.576 -24.834  1.00 11.210          H  
ATOM   2687 1HB  ALA A 179      -5.984 -15.978 -26.769  1.00 15.710          H  
ATOM   2688 2HB  ALA A 179      -7.519 -15.889 -25.872  1.00 15.710          H  
ATOM   2689 3HB  ALA A 179      -7.285 -14.997 -27.359  1.00 15.710          H  
ATOM   2690  N   VAL A 180      -5.473 -12.212 -27.026  1.00  8.440          N  
ATOM   2691  CA  VAL A 180      -4.444 -11.542 -27.825  1.00  7.800          C  
ATOM   2692  C   VAL A 180      -3.933 -10.330 -27.075  1.00  6.930          C  
ATOM   2693  O   VAL A 180      -4.713  -9.523 -26.567  1.00  6.840          O  
ATOM   2694  CB  VAL A 180      -4.943 -11.150 -29.242  1.00 11.180          C  
ATOM   2695  CG1 VAL A 180      -5.430 -12.380 -29.931  1.00 11.180          C  
ATOM   2696  CG2 VAL A 180      -6.047 -10.053 -29.221  1.00 11.180          C  
ATOM   2697  H   VAL A 180      -6.374 -11.759 -26.853  1.00 10.130          H  
ATOM   2698  HA  VAL A 180      -3.604 -12.222 -27.960  1.00  9.360          H  
ATOM   2699  HB  VAL A 180      -4.097 -10.785 -29.811  1.00 13.410          H  
ATOM   2700 1HG1 VAL A 180      -5.742 -12.106 -30.927  1.00 13.410          H  
ATOM   2701 2HG1 VAL A 180      -4.629 -13.115 -29.974  1.00 13.410          H  
ATOM   2702 3HG1 VAL A 180      -6.259 -12.797 -29.387  1.00 13.410          H  
ATOM   2703 1HG2 VAL A 180      -6.345  -9.819 -30.245  1.00 13.410          H  
ATOM   2704 2HG2 VAL A 180      -6.896 -10.400 -28.690  1.00 13.410          H  
ATOM   2705 3HG2 VAL A 180      -5.685  -9.146 -28.752  1.00 13.410          H  
ATOM   2706  N   ILE A 181      -2.612 -10.216 -26.991  1.00  6.480          N  
ATOM   2707  CA  ILE A 181      -1.998  -9.122 -26.251  1.00  5.860          C  
ATOM   2708  C   ILE A 181      -1.063  -8.282 -27.127  1.00  5.510          C  
ATOM   2709  O   ILE A 181      -0.324  -8.831 -27.947  1.00  5.620          O  
ATOM   2710  CB  ILE A 181      -1.272  -9.717 -25.007  1.00  8.450          C  
ATOM   2711  CG1 ILE A 181      -0.146 -10.751 -25.419  1.00  8.450          C  
ATOM   2712  CG2 ILE A 181      -2.343 -10.429 -24.105  1.00  8.450          C  
ATOM   2713  CD1 ILE A 181       0.749 -11.232 -24.250  1.00  8.450          C  
ATOM   2714  H   ILE A 181      -2.036 -10.911 -27.447  1.00  7.780          H  
ATOM   2715  HA  ILE A 181      -2.782  -8.460 -25.892  1.00  7.030          H  
ATOM   2716  HB  ILE A 181      -0.797  -8.911 -24.456  1.00 10.140          H  
ATOM   2717 1HG1 ILE A 181      -0.616 -11.623 -25.868  1.00 10.140          H  
ATOM   2718 2HG1 ILE A 181       0.508 -10.289 -26.153  1.00 10.140          H  
ATOM   2719 1HG2 ILE A 181      -1.886 -10.827 -23.207  1.00 10.140          H  
ATOM   2720 2HG2 ILE A 181      -3.103  -9.708 -23.816  1.00 10.140          H  
ATOM   2721 3HG2 ILE A 181      -2.817 -11.243 -24.649  1.00 10.140          H  
ATOM   2722 1HD1 ILE A 181       1.496 -11.930 -24.630  1.00 10.140          H  
ATOM   2723 2HD1 ILE A 181       1.250 -10.368 -23.804  1.00 10.140          H  
ATOM   2724 3HD1 ILE A 181       0.159 -11.738 -23.486  1.00 10.140          H  
ATOM   2725  N   TYR A 182      -1.071  -6.957 -26.915  1.00  5.440          N  
ATOM   2726  CA  TYR A 182      -0.263  -5.994 -27.661  1.00  5.400          C  
ATOM   2727  C   TYR A 182       0.231  -4.965 -26.659  1.00  5.640          C  
ATOM   2728  O   TYR A 182      -0.042  -5.104 -25.479  1.00  5.540          O  
ATOM   2729  CB  TYR A 182      -1.086  -5.349 -28.786  1.00  7.580          C  
ATOM   2730  CG  TYR A 182      -1.591  -6.345 -29.876  1.00  7.580          C  
ATOM   2731  CD1 TYR A 182      -2.689  -7.171 -29.653  1.00  7.580          C  
ATOM   2732  CD2 TYR A 182      -0.962  -6.395 -31.110  1.00  7.580          C  
ATOM   2733  CE1 TYR A 182      -3.119  -8.032 -30.615  1.00  7.580          C  
ATOM   2734  CE2 TYR A 182      -1.414  -7.268 -32.088  1.00  7.580          C  
ATOM   2735  CZ  TYR A 182      -2.486  -8.089 -31.832  1.00  7.580          C  
ATOM   2736  OH  TYR A 182      -2.940  -8.971 -32.792  1.00  7.580          O  
ATOM   2737  H   TYR A 182      -1.715  -6.536 -26.230  1.00  6.530          H  
ATOM   2738  HA  TYR A 182       0.603  -6.500 -28.089  1.00  6.480          H  
ATOM   2739 1HB  TYR A 182      -1.924  -4.831 -28.358  1.00  9.090          H  
ATOM   2740 2HB  TYR A 182      -0.482  -4.596 -29.284  1.00  9.090          H  
ATOM   2741  HD1 TYR A 182      -3.207  -7.147 -28.702  1.00  9.090          H  
ATOM   2742  HD2 TYR A 182      -0.111  -5.750 -31.314  1.00  9.090          H  
ATOM   2743  HE1 TYR A 182      -3.962  -8.661 -30.421  1.00  9.090          H  
ATOM   2744  HE2 TYR A 182      -0.915  -7.308 -33.056  1.00  9.090          H  
ATOM   2745  HH  TYR A 182      -2.471  -8.818 -33.619  1.00  9.090          H  
ATOM   2746  N   THR A 183       1.013  -3.978 -27.086  1.00  6.160          N  
ATOM   2747  CA  THR A 183       1.540  -3.017 -26.112  1.00  6.640          C  
ATOM   2748  C   THR A 183       0.994  -1.584 -26.177  1.00  6.390          C  
ATOM   2749  O   THR A 183       1.127  -0.837 -25.210  1.00  6.760          O  
ATOM   2750  CB  THR A 183       3.051  -2.923 -26.289  1.00  9.100          C  
ATOM   2751  OG1 THR A 183       3.338  -2.457 -27.622  1.00  9.100          O  
ATOM   2752  CG2 THR A 183       3.679  -4.268 -26.094  1.00  9.100          C  
ATOM   2753  H   THR A 183       1.272  -3.892 -28.058  1.00  7.390          H  
ATOM   2754  HA  THR A 183       1.333  -3.402 -25.110  1.00  7.970          H  
ATOM   2755  HB  THR A 183       3.449  -2.232 -25.563  1.00 10.920          H  
ATOM   2756  HG1 THR A 183       3.296  -1.461 -27.648  1.00 10.920          H  
ATOM   2757 1HG2 THR A 183       4.754  -4.187 -26.217  1.00 10.920          H  
ATOM   2758 2HG2 THR A 183       3.453  -4.603 -25.096  1.00 10.920          H  
ATOM   2759 3HG2 THR A 183       3.287  -4.978 -26.813  1.00 10.920          H  
ATOM   2760  N   ASN A 184       0.361  -1.207 -27.285  1.00  6.040          N  
ATOM   2761  CA  ASN A 184      -0.108   0.169 -27.492  1.00  6.060          C  
ATOM   2762  C   ASN A 184      -1.466   0.431 -26.828  1.00  5.570          C  
ATOM   2763  O   ASN A 184      -2.498  -0.050 -27.328  1.00  5.180          O  
ATOM   2764  CB  ASN A 184      -0.180   0.476 -28.987  1.00  8.480          C  
ATOM   2765  CG  ASN A 184      -0.563   1.916 -29.284  1.00  8.480          C  
ATOM   2766  OD1 ASN A 184      -1.009   2.638 -28.377  1.00  8.480          O  
ATOM   2767  ND2 ASN A 184      -0.419   2.343 -30.526  1.00  8.480          N  
ATOM   2768  H   ASN A 184       0.243  -1.882 -28.021  1.00  7.250          H  
ATOM   2769  HA  ASN A 184       0.617   0.847 -27.031  1.00  7.270          H  
ATOM   2770 1HB  ASN A 184       0.792   0.269 -29.443  1.00 10.170          H  
ATOM   2771 2HB  ASN A 184      -0.907  -0.183 -29.461  1.00 10.170          H  
ATOM   2772 1HD2 ASN A 184      -0.675   3.280 -30.763  1.00 10.170          H  
ATOM   2773 2HD2 ASN A 184      -0.074   1.727 -31.259  1.00 10.170          H  
ATOM   2774  N   GLU A 185      -1.484   1.217 -25.726  1.00  5.840          N  
ATOM   2775  CA  GLU A 185      -2.719   1.464 -24.951  1.00  5.670          C  
ATOM   2776  C   GLU A 185      -3.858   2.112 -25.752  1.00  5.020          C  
ATOM   2777  O   GLU A 185      -5.005   2.146 -25.297  1.00  5.020          O  
ATOM   2778  CB  GLU A 185      -2.464   2.332 -23.713  1.00  8.010          C  
ATOM   2779  CG  GLU A 185      -2.127   3.806 -23.962  1.00  8.010          C  
ATOM   2780  CD  GLU A 185      -1.891   4.559 -22.684  1.00  8.010          C  
ATOM   2781  OE1 GLU A 185      -2.071   3.983 -21.638  1.00  8.010          O  
ATOM   2782  OE2 GLU A 185      -1.574   5.720 -22.751  1.00  8.010          O  
ATOM   2783  H   GLU A 185      -0.594   1.615 -25.378  1.00  7.010          H  
ATOM   2784  HA  GLU A 185      -3.081   0.503 -24.594  1.00  6.800          H  
ATOM   2785 1HB  GLU A 185      -3.343   2.302 -23.068  1.00  9.610          H  
ATOM   2786 2HB  GLU A 185      -1.654   1.902 -23.165  1.00  9.610          H  
ATOM   2787 1HG  GLU A 185      -1.234   3.870 -24.583  1.00  9.610          H  
ATOM   2788 2HG  GLU A 185      -2.945   4.278 -24.502  1.00  9.610          H  
ATOM   2789  N   SER A 186      -3.558   2.668 -26.926  1.00  4.820          N  
ATOM   2790  CA  SER A 186      -4.584   3.314 -27.735  1.00  4.670          C  
ATOM   2791  C   SER A 186      -5.755   2.397 -28.115  1.00  4.090          C  
ATOM   2792  O   SER A 186      -6.879   2.874 -28.276  1.00  4.010          O  
ATOM   2793  CB  SER A 186      -3.979   3.877 -29.009  1.00  6.600          C  
ATOM   2794  OG  SER A 186      -3.101   4.943 -28.739  1.00  6.600          O  
ATOM   2795  H   SER A 186      -2.598   2.629 -27.277  1.00  5.780          H  
ATOM   2796  HA  SER A 186      -4.986   4.144 -27.154  1.00  5.600          H  
ATOM   2797 1HB  SER A 186      -3.444   3.086 -29.528  1.00  7.920          H  
ATOM   2798 2HB  SER A 186      -4.775   4.216 -29.669  1.00  7.920          H  
ATOM   2799  HG  SER A 186      -2.720   5.193 -29.583  1.00  7.920          H  
ATOM   2800  N   ALA A 187      -5.528   1.093 -28.329  1.00  4.030          N  
ATOM   2801  CA  ALA A 187      -6.679   0.257 -28.689  1.00  3.760          C  
ATOM   2802  C   ALA A 187      -7.664   0.259 -27.538  1.00  3.400          C  
ATOM   2803  O   ALA A 187      -7.250   0.016 -26.404  1.00  3.170          O  
ATOM   2804  CB  ALA A 187      -6.260  -1.172 -28.991  1.00  5.370          C  
ATOM   2805  H   ALA A 187      -4.592   0.690 -28.189  1.00  4.840          H  
ATOM   2806  HA  ALA A 187      -7.169   0.690 -29.560  1.00  4.510          H  
ATOM   2807 1HB  ALA A 187      -7.130  -1.760 -29.244  1.00  6.450          H  
ATOM   2808 2HB  ALA A 187      -5.565  -1.194 -29.816  1.00  6.450          H  
ATOM   2809 3HB  ALA A 187      -5.791  -1.586 -28.128  1.00  6.450          H  
ATOM   2810  N   GLU A 188      -8.971   0.339 -27.816  1.00  3.560          N  
ATOM   2811  CA  GLU A 188      -9.965   0.316 -26.737  1.00  3.640          C  
ATOM   2812  C   GLU A 188      -9.749  -0.843 -25.786  1.00  3.250          C  
ATOM   2813  O   GLU A 188      -9.794  -0.686 -24.559  1.00  3.390          O  
ATOM   2814  CB  GLU A 188     -11.376   0.188 -27.309  1.00  5.060          C  
ATOM   2815  CG  GLU A 188     -12.461   0.122 -26.244  1.00  5.060          C  
ATOM   2816  CD  GLU A 188     -13.824  -0.030 -26.796  1.00  5.060          C  
ATOM   2817  OE1 GLU A 188     -13.988   0.076 -27.989  1.00  5.060          O  
ATOM   2818  OE2 GLU A 188     -14.715  -0.303 -26.017  1.00  5.060          O  
ATOM   2819  H   GLU A 188      -9.267   0.514 -28.767  1.00  4.270          H  
ATOM   2820  HA  GLU A 188      -9.882   1.247 -26.173  1.00  4.370          H  
ATOM   2821 1HB  GLU A 188     -11.585   1.041 -27.955  1.00  6.080          H  
ATOM   2822 2HB  GLU A 188     -11.446  -0.712 -27.917  1.00  6.080          H  
ATOM   2823 1HG  GLU A 188     -12.274  -0.726 -25.590  1.00  6.080          H  
ATOM   2824 2HG  GLU A 188     -12.418   1.025 -25.638  1.00  6.080          H  
ATOM   2825  N   LEU A 189      -9.502  -1.995 -26.374  1.00  3.000          N  
ATOM   2826  CA  LEU A 189      -9.298  -3.215 -25.651  1.00  2.990          C  
ATOM   2827  C   LEU A 189      -7.970  -3.243 -24.929  1.00  2.650          C  
ATOM   2828  O   LEU A 189      -7.859  -3.911 -23.907  1.00  2.800          O  
ATOM   2829  CB  LEU A 189      -9.401  -4.384 -26.617  1.00  4.190          C  
ATOM   2830  CG  LEU A 189     -10.780  -5.066 -26.828  1.00  4.190          C  
ATOM   2831  CD1 LEU A 189     -11.116  -5.924 -25.609  1.00  4.190          C  
ATOM   2832  CD2 LEU A 189     -11.875  -4.002 -27.077  1.00  4.190          C  
ATOM   2833  H   LEU A 189      -9.493  -2.008 -27.380  1.00  3.600          H  
ATOM   2834  HA  LEU A 189     -10.078  -3.294 -24.902  1.00  3.590          H  
ATOM   2835 1HB  LEU A 189      -9.107  -4.013 -27.573  1.00  5.030          H  
ATOM   2836 2HB  LEU A 189      -8.697  -5.149 -26.302  1.00  5.030          H  
ATOM   2837  HG  LEU A 189     -10.719  -5.716 -27.693  1.00  5.030          H  
ATOM   2838 1HD1 LEU A 189     -12.071  -6.423 -25.773  1.00  5.030          H  
ATOM   2839 2HD1 LEU A 189     -10.335  -6.676 -25.473  1.00  5.030          H  
ATOM   2840 3HD1 LEU A 189     -11.183  -5.310 -24.716  1.00  5.030          H  
ATOM   2841 1HD2 LEU A 189     -12.831  -4.501 -27.242  1.00  5.030          H  
ATOM   2842 2HD2 LEU A 189     -11.973  -3.335 -26.224  1.00  5.030          H  
ATOM   2843 3HD2 LEU A 189     -11.631  -3.414 -27.953  1.00  5.030          H  
ATOM   2844  N   GLN A 190      -6.930  -2.584 -25.445  1.00  2.390          N  
ATOM   2845  CA  GLN A 190      -5.659  -2.684 -24.756  1.00  2.250          C  
ATOM   2846  C   GLN A 190      -5.798  -1.956 -23.435  1.00  2.010          C  
ATOM   2847  O   GLN A 190      -5.336  -2.452 -22.413  1.00  1.890          O  
ATOM   2848  CB  GLN A 190      -4.504  -2.158 -25.602  1.00  3.210          C  
ATOM   2849  CG  GLN A 190      -3.121  -2.407 -25.035  1.00  3.210          C  
ATOM   2850  CD  GLN A 190      -2.771  -3.905 -24.876  1.00  3.210          C  
ATOM   2851  OE1 GLN A 190      -3.040  -4.835 -25.697  1.00  3.210          O  
ATOM   2852  NE2 GLN A 190      -2.164  -4.156 -23.783  1.00  3.210          N  
ATOM   2853  H   GLN A 190      -7.017  -1.974 -26.251  1.00  2.870          H  
ATOM   2854  HA  GLN A 190      -5.455  -3.721 -24.536  1.00  2.700          H  
ATOM   2855 1HB  GLN A 190      -4.517  -2.616 -26.563  1.00  3.850          H  
ATOM   2856 2HB  GLN A 190      -4.627  -1.082 -25.757  1.00  3.850          H  
ATOM   2857 1HG  GLN A 190      -2.383  -1.978 -25.693  1.00  3.850          H  
ATOM   2858 2HG  GLN A 190      -3.051  -1.946 -24.052  1.00  3.850          H  
ATOM   2859 1HE2 GLN A 190      -1.865  -5.111 -23.547  1.00  3.850          H  
ATOM   2860 2HE2 GLN A 190      -1.929  -3.435 -23.127  1.00  3.850          H  
ATOM   2861  N   THR A 191      -6.480  -0.808 -23.435  1.00  2.050          N  
ATOM   2862  CA  THR A 191      -6.697  -0.108 -22.170  1.00  1.970          C  
ATOM   2863  C   THR A 191      -7.564  -0.928 -21.213  1.00  1.790          C  
ATOM   2864  O   THR A 191      -7.240  -1.044 -20.023  1.00  1.630          O  
ATOM   2865  CB  THR A 191      -7.212   1.333 -22.348  1.00  2.790          C  
ATOM   2866  OG1 THR A 191      -6.194   2.129 -22.996  1.00  2.790          O  
ATOM   2867  CG2 THR A 191      -7.514   1.949 -20.979  1.00  2.790          C  
ATOM   2868  H   THR A 191      -6.824  -0.430 -24.328  1.00  2.460          H  
ATOM   2869  HA  THR A 191      -5.737   0.005 -21.689  1.00  2.360          H  
ATOM   2870  HB  THR A 191      -8.115   1.328 -22.965  1.00  3.350          H  
ATOM   2871  HG1 THR A 191      -6.023   1.855 -23.926  1.00  3.350          H  
ATOM   2872 1HG2 THR A 191      -7.863   2.971 -21.115  1.00  3.350          H  
ATOM   2873 2HG2 THR A 191      -8.284   1.378 -20.463  1.00  3.350          H  
ATOM   2874 3HG2 THR A 191      -6.603   1.953 -20.379  1.00  3.350          H  
ATOM   2875  N   ARG A 192      -8.655  -1.527 -21.711  1.00  1.930          N  
ATOM   2876  CA  ARG A 192      -9.496  -2.333 -20.831  1.00  1.940          C  
ATOM   2877  C   ARG A 192      -8.693  -3.461 -20.160  1.00  1.730          C  
ATOM   2878  O   ARG A 192      -8.879  -3.739 -18.971  1.00  1.690          O  
ATOM   2879  CB  ARG A 192     -10.661  -2.942 -21.603  1.00  2.710          C  
ATOM   2880  CG  ARG A 192     -11.750  -1.957 -22.031  1.00  2.710          C  
ATOM   2881  CD  ARG A 192     -12.858  -2.633 -22.780  1.00  2.710          C  
ATOM   2882  NE  ARG A 192     -13.878  -1.677 -23.243  1.00  2.710          N  
ATOM   2883  CZ  ARG A 192     -14.889  -1.182 -22.511  1.00  2.710          C  
ATOM   2884  NH1 ARG A 192     -15.069  -1.515 -21.242  1.00  2.710          N  
ATOM   2885  NH2 ARG A 192     -15.701  -0.345 -23.115  1.00  2.710          N  
ATOM   2886  H   ARG A 192      -8.915  -1.377 -22.693  1.00  2.320          H  
ATOM   2887  HA  ARG A 192      -9.898  -1.684 -20.053  1.00  2.330          H  
ATOM   2888 1HB  ARG A 192     -10.276  -3.420 -22.501  1.00  3.250          H  
ATOM   2889 2HB  ARG A 192     -11.127  -3.717 -20.999  1.00  3.250          H  
ATOM   2890 1HG  ARG A 192     -12.164  -1.480 -21.147  1.00  3.250          H  
ATOM   2891 2HG  ARG A 192     -11.323  -1.197 -22.676  1.00  3.250          H  
ATOM   2892 1HD  ARG A 192     -12.437  -3.123 -23.660  1.00  3.250          H  
ATOM   2893 2HD  ARG A 192     -13.337  -3.378 -22.151  1.00  3.250          H  
ATOM   2894  HE  ARG A 192     -13.853  -1.349 -24.226  1.00  3.250          H  
ATOM   2895 1HH1 ARG A 192     -14.439  -2.160 -20.791  1.00  3.250          H  
ATOM   2896 2HH1 ARG A 192     -15.841  -1.124 -20.721  1.00  3.250          H  
ATOM   2897 1HH2 ARG A 192     -15.512  -0.127 -24.110  1.00  3.250          H  
ATOM   2898 2HH2 ARG A 192     -16.482   0.064 -22.628  1.00  3.250          H  
ATOM   2899  N   LYS A 193      -7.782  -4.081 -20.919  1.00  1.670          N  
ATOM   2900  CA  LYS A 193      -6.920  -5.153 -20.427  1.00  1.570          C  
ATOM   2901  C   LYS A 193      -5.859  -4.637 -19.437  1.00  1.410          C  
ATOM   2902  O   LYS A 193      -5.634  -5.251 -18.383  1.00  1.340          O  
ATOM   2903  CB  LYS A 193      -6.279  -5.848 -21.622  1.00  2.240          C  
ATOM   2904  CG  LYS A 193      -7.314  -6.630 -22.447  1.00  2.240          C  
ATOM   2905  CD  LYS A 193      -6.752  -7.480 -23.562  1.00  2.240          C  
ATOM   2906  CE  LYS A 193      -5.836  -6.770 -24.509  1.00  2.240          C  
ATOM   2907  NZ  LYS A 193      -4.450  -6.800 -24.044  1.00  2.240          N  
ATOM   2908  H   LYS A 193      -7.729  -3.829 -21.912  1.00  2.000          H  
ATOM   2909  HA  LYS A 193      -7.543  -5.874 -19.901  1.00  1.880          H  
ATOM   2910 1HB  LYS A 193      -5.820  -5.089 -22.255  1.00  2.690          H  
ATOM   2911 2HB  LYS A 193      -5.496  -6.529 -21.279  1.00  2.690          H  
ATOM   2912 1HG  LYS A 193      -7.812  -7.304 -21.774  1.00  2.690          H  
ATOM   2913 2HG  LYS A 193      -8.069  -5.978 -22.842  1.00  2.690          H  
ATOM   2914 1HD  LYS A 193      -6.274  -8.378 -23.168  1.00  2.690          H  
ATOM   2915 2HD  LYS A 193      -7.589  -7.744 -24.162  1.00  2.690          H  
ATOM   2916 1HE  LYS A 193      -5.887  -7.246 -25.489  1.00  2.690          H  
ATOM   2917 2HE  LYS A 193      -6.166  -5.761 -24.607  1.00  2.690          H  
ATOM   2918 1HZ  LYS A 193      -3.823  -6.299 -24.695  1.00  2.690          H  
ATOM   2919 2HZ  LYS A 193      -4.348  -6.368 -23.134  1.00  2.690          H  
ATOM   2920 3HZ  LYS A 193      -4.164  -7.772 -23.980  1.00  2.690          H  
ATOM   2921  N   LEU A 194      -5.259  -3.474 -19.732  1.00  1.410          N  
ATOM   2922  CA  LEU A 194      -4.259  -2.862 -18.863  1.00  1.340          C  
ATOM   2923  C   LEU A 194      -4.871  -2.587 -17.507  1.00  1.270          C  
ATOM   2924  O   LEU A 194      -4.200  -2.720 -16.484  1.00  1.190          O  
ATOM   2925  CB  LEU A 194      -3.732  -1.556 -19.477  1.00  1.900          C  
ATOM   2926  CG  LEU A 194      -2.816  -1.689 -20.732  1.00  1.900          C  
ATOM   2927  CD1 LEU A 194      -2.634  -0.320 -21.385  1.00  1.900          C  
ATOM   2928  CD2 LEU A 194      -1.479  -2.225 -20.317  1.00  1.900          C  
ATOM   2929  H   LEU A 194      -5.463  -3.027 -20.631  1.00  1.690          H  
ATOM   2930  HA  LEU A 194      -3.443  -3.562 -18.729  1.00  1.610          H  
ATOM   2931 1HB  LEU A 194      -4.591  -0.949 -19.757  1.00  2.280          H  
ATOM   2932 2HB  LEU A 194      -3.174  -1.019 -18.712  1.00  2.280          H  
ATOM   2933  HG  LEU A 194      -3.241  -2.371 -21.440  1.00  2.280          H  
ATOM   2934 1HD1 LEU A 194      -1.982  -0.420 -22.251  1.00  2.280          H  
ATOM   2935 2HD1 LEU A 194      -3.578   0.070 -21.708  1.00  2.280          H  
ATOM   2936 3HD1 LEU A 194      -2.198   0.371 -20.680  1.00  2.280          H  
ATOM   2937 1HD2 LEU A 194      -0.834  -2.312 -21.195  1.00  2.280          H  
ATOM   2938 2HD2 LEU A 194      -1.034  -1.549 -19.610  1.00  2.280          H  
ATOM   2939 3HD2 LEU A 194      -1.575  -3.202 -19.870  1.00  2.280          H  
ATOM   2940  N   GLY A 195      -6.161  -2.246 -17.488  1.00  1.350          N  
ATOM   2941  CA  GLY A 195      -6.879  -1.998 -16.249  1.00  1.370          C  
ATOM   2942  C   GLY A 195      -6.803  -3.191 -15.277  1.00  1.230          C  
ATOM   2943  O   GLY A 195      -6.752  -2.980 -14.060  1.00  1.160          O  
ATOM   2944  H   GLY A 195      -6.636  -2.091 -18.385  1.00  1.620          H  
ATOM   2945 1HA  GLY A 195      -6.479  -1.105 -15.772  1.00  1.640          H  
ATOM   2946 2HA  GLY A 195      -7.923  -1.792 -16.489  1.00  1.640          H  
ATOM   2947  N   ASP A 196      -6.780  -4.440 -15.795  1.00  1.240          N  
ATOM   2948  CA  ASP A 196      -6.676  -5.645 -14.964  1.00  1.190          C  
ATOM   2949  C   ASP A 196      -5.291  -5.673 -14.350  1.00  1.070          C  
ATOM   2950  O   ASP A 196      -5.118  -5.822 -13.137  1.00  1.050          O  
ATOM   2951  CB  ASP A 196      -6.979  -6.934 -15.777  1.00  1.690          C  
ATOM   2952  CG  ASP A 196      -6.892  -8.275 -14.949  1.00  1.690          C  
ATOM   2953  OD1 ASP A 196      -6.388  -8.234 -13.864  1.00  1.690          O  
ATOM   2954  OD2 ASP A 196      -7.393  -9.292 -15.388  1.00  1.690          O  
ATOM   2955  H   ASP A 196      -6.792  -4.582 -16.807  1.00  1.490          H  
ATOM   2956  HA  ASP A 196      -7.405  -5.578 -14.156  1.00  1.430          H  
ATOM   2957 1HB  ASP A 196      -7.973  -6.854 -16.215  1.00  2.020          H  
ATOM   2958 2HB  ASP A 196      -6.269  -7.008 -16.607  1.00  2.020          H  
ATOM   2959  N   LEU A 197      -4.294  -5.492 -15.198  1.00  1.060          N  
ATOM   2960  CA  LEU A 197      -2.924  -5.545 -14.732  1.00  1.030          C  
ATOM   2961  C   LEU A 197      -2.641  -4.441 -13.710  1.00  0.940          C  
ATOM   2962  O   LEU A 197      -1.924  -4.670 -12.724  1.00  0.930          O  
ATOM   2963  CB  LEU A 197      -2.025  -5.389 -15.938  1.00  1.450          C  
ATOM   2964  CG  LEU A 197      -2.085  -6.536 -16.934  1.00  1.450          C  
ATOM   2965  CD1 LEU A 197      -1.347  -6.139 -18.127  1.00  1.450          C  
ATOM   2966  CD2 LEU A 197      -1.485  -7.813 -16.363  1.00  1.450          C  
ATOM   2967  H   LEU A 197      -4.524  -5.355 -16.187  1.00  1.270          H  
ATOM   2968  HA  LEU A 197      -2.760  -6.499 -14.248  1.00  1.240          H  
ATOM   2969 1HB  LEU A 197      -2.312  -4.484 -16.458  1.00  1.740          H  
ATOM   2970 2HB  LEU A 197      -1.011  -5.287 -15.602  1.00  1.740          H  
ATOM   2971  HG  LEU A 197      -3.126  -6.722 -17.214  1.00  1.740          H  
ATOM   2972 1HD1 LEU A 197      -1.425  -6.955 -18.815  1.00  1.740          H  
ATOM   2973 2HD1 LEU A 197      -1.774  -5.248 -18.567  1.00  1.740          H  
ATOM   2974 3HD1 LEU A 197      -0.307  -5.956 -17.880  1.00  1.740          H  
ATOM   2975 1HD2 LEU A 197      -1.540  -8.601 -17.120  1.00  1.740          H  
ATOM   2976 2HD2 LEU A 197      -0.462  -7.632 -16.111  1.00  1.740          H  
ATOM   2977 3HD2 LEU A 197      -2.016  -8.131 -15.490  1.00  1.740          H  
ATOM   2978  N   TYR A 198      -3.208  -3.250 -13.924  1.00  0.930          N  
ATOM   2979  CA  TYR A 198      -3.023  -2.164 -12.980  1.00  0.920          C  
ATOM   2980  C   TYR A 198      -3.702  -2.534 -11.662  1.00  0.890          C  
ATOM   2981  O   TYR A 198      -3.136  -2.310 -10.592  1.00  0.870          O  
ATOM   2982  CB  TYR A 198      -3.493  -0.815 -13.482  1.00  1.290          C  
ATOM   2983  CG  TYR A 198      -3.032   0.252 -12.509  1.00  1.290          C  
ATOM   2984  CD1 TYR A 198      -1.686   0.631 -12.528  1.00  1.290          C  
ATOM   2985  CD2 TYR A 198      -3.897   0.821 -11.590  1.00  1.290          C  
ATOM   2986  CE1 TYR A 198      -1.215   1.567 -11.641  1.00  1.290          C  
ATOM   2987  CE2 TYR A 198      -3.418   1.767 -10.697  1.00  1.290          C  
ATOM   2988  CZ  TYR A 198      -2.082   2.137 -10.723  1.00  1.290          C  
ATOM   2989  OH  TYR A 198      -1.608   3.073  -9.833  1.00  1.290          O  
ATOM   2990  H   TYR A 198      -3.761  -3.104 -14.771  1.00  1.120          H  
ATOM   2991  HA  TYR A 198      -1.957  -2.075 -12.777  1.00  1.100          H  
ATOM   2992 1HB  TYR A 198      -3.078  -0.610 -14.472  1.00  1.550          H  
ATOM   2993 2HB  TYR A 198      -4.582  -0.797 -13.553  1.00  1.550          H  
ATOM   2994  HD1 TYR A 198      -1.004   0.177 -13.247  1.00  1.550          H  
ATOM   2995  HD2 TYR A 198      -4.946   0.524 -11.566  1.00  1.550          H  
ATOM   2996  HE1 TYR A 198      -0.164   1.855 -11.657  1.00  1.550          H  
ATOM   2997  HE2 TYR A 198      -4.091   2.218  -9.970  1.00  1.550          H  
ATOM   2998  HH  TYR A 198      -2.329   3.391  -9.286  1.00  1.550          H  
ATOM   2999  N   PHE A 199      -4.927  -3.077 -11.712  1.00  0.940          N  
ATOM   3000  CA  PHE A 199      -5.573  -3.528 -10.489  1.00  0.960          C  
ATOM   3001  C   PHE A 199      -4.659  -4.482  -9.740  1.00  0.940          C  
ATOM   3002  O   PHE A 199      -4.466  -4.342  -8.529  1.00  0.950          O  
ATOM   3003  CB  PHE A 199      -6.895  -4.243 -10.734  1.00  1.340          C  
ATOM   3004  CG  PHE A 199      -7.427  -4.850  -9.464  1.00  1.340          C  
ATOM   3005  CD1 PHE A 199      -8.108  -4.088  -8.533  1.00  1.340          C  
ATOM   3006  CD2 PHE A 199      -7.203  -6.205  -9.185  1.00  1.340          C  
ATOM   3007  CE1 PHE A 199      -8.556  -4.656  -7.358  1.00  1.340          C  
ATOM   3008  CE2 PHE A 199      -7.645  -6.767  -8.015  1.00  1.340          C  
ATOM   3009  CZ  PHE A 199      -8.323  -5.992  -7.099  1.00  1.340          C  
ATOM   3010  H   PHE A 199      -5.421  -3.187 -12.605  1.00  1.130          H  
ATOM   3011  HA  PHE A 199      -5.760  -2.660  -9.858  1.00  1.150          H  
ATOM   3012 1HB  PHE A 199      -7.628  -3.544 -11.132  1.00  1.600          H  
ATOM   3013 2HB  PHE A 199      -6.761  -5.032 -11.467  1.00  1.600          H  
ATOM   3014  HD1 PHE A 199      -8.287  -3.031  -8.731  1.00  1.600          H  
ATOM   3015  HD2 PHE A 199      -6.659  -6.821  -9.910  1.00  1.600          H  
ATOM   3016  HE1 PHE A 199      -9.091  -4.046  -6.630  1.00  1.600          H  
ATOM   3017  HE2 PHE A 199      -7.460  -7.821  -7.808  1.00  1.600          H  
ATOM   3018  HZ  PHE A 199      -8.675  -6.436  -6.169  1.00  1.600          H  
ATOM   3019  N   MET A 200      -4.084  -5.471 -10.447  1.00  0.960          N  
ATOM   3020  CA  MET A 200      -3.227  -6.431  -9.775  1.00  1.020          C  
ATOM   3021  C   MET A 200      -2.124  -5.692  -9.021  1.00  0.950          C  
ATOM   3022  O   MET A 200      -1.863  -6.021  -7.859  1.00  0.990          O  
ATOM   3023  CB  MET A 200      -2.621  -7.430 -10.757  1.00  1.400          C  
ATOM   3024  CG  MET A 200      -1.951  -8.643 -10.094  1.00  1.400          C  
ATOM   3025  SD  MET A 200      -3.149  -9.784  -9.338  1.00  1.400          S  
ATOM   3026  CE  MET A 200      -3.081  -9.387  -7.602  1.00  1.400          C  
ATOM   3027  H   MET A 200      -4.296  -5.567 -11.446  1.00  1.150          H  
ATOM   3028  HA  MET A 200      -3.836  -6.964  -9.057  1.00  1.220          H  
ATOM   3029 1HB  MET A 200      -3.399  -7.783 -11.436  1.00  1.680          H  
ATOM   3030 2HB  MET A 200      -1.870  -6.924 -11.369  1.00  1.680          H  
ATOM   3031 1HG  MET A 200      -1.380  -9.191 -10.840  1.00  1.680          H  
ATOM   3032 2HG  MET A 200      -1.267  -8.303  -9.323  1.00  1.680          H  
ATOM   3033 1HE  MET A 200      -3.763 -10.034  -7.050  1.00  1.680          H  
ATOM   3034 2HE  MET A 200      -2.096  -9.535  -7.254  1.00  1.680          H  
ATOM   3035 3HE  MET A 200      -3.350  -8.369  -7.437  1.00  1.680          H  
ATOM   3036  N   PHE A 201      -1.519  -4.666  -9.654  1.00  0.890          N  
ATOM   3037  CA  PHE A 201      -0.551  -3.811  -8.967  1.00  0.920          C  
ATOM   3038  C   PHE A 201      -1.159  -3.186  -7.726  1.00  0.800          C  
ATOM   3039  O   PHE A 201      -0.597  -3.279  -6.640  1.00  0.770          O  
ATOM   3040  CB  PHE A 201      -0.026  -2.685  -9.873  1.00  1.280          C  
ATOM   3041  CG  PHE A 201       0.641  -1.586  -9.091  1.00  1.280          C  
ATOM   3042  CD1 PHE A 201       1.880  -1.712  -8.591  1.00  1.280          C  
ATOM   3043  CD2 PHE A 201      -0.044  -0.409  -8.853  1.00  1.280          C  
ATOM   3044  CE1 PHE A 201       2.468  -0.709  -7.846  1.00  1.280          C  
ATOM   3045  CE2 PHE A 201       0.521   0.602  -8.122  1.00  1.280          C  
ATOM   3046  CZ  PHE A 201       1.785   0.449  -7.612  1.00  1.280          C  
ATOM   3047  H   PHE A 201      -1.741  -4.502 -10.645  1.00  1.070          H  
ATOM   3048  HA  PHE A 201       0.291  -4.430  -8.661  1.00  1.100          H  
ATOM   3049 1HB  PHE A 201       0.695  -3.094 -10.574  1.00  1.530          H  
ATOM   3050 2HB  PHE A 201      -0.814  -2.256 -10.447  1.00  1.530          H  
ATOM   3051  HD1 PHE A 201       2.412  -2.626  -8.785  1.00  1.530          H  
ATOM   3052  HD2 PHE A 201      -1.055  -0.294  -9.253  1.00  1.530          H  
ATOM   3053  HE1 PHE A 201       3.475  -0.840  -7.447  1.00  1.530          H  
ATOM   3054  HE2 PHE A 201      -0.036   1.523  -7.946  1.00  1.530          H  
ATOM   3055  HZ  PHE A 201       2.240   1.247  -7.026  1.00  1.530          H  
ATOM   3056  N   GLY A 202      -2.324  -2.566  -7.861  1.00  0.810          N  
ATOM   3057  CA  GLY A 202      -2.969  -1.910  -6.732  1.00  0.830          C  
ATOM   3058  C   GLY A 202      -3.081  -2.863  -5.541  1.00  0.770          C  
ATOM   3059  O   GLY A 202      -2.701  -2.522  -4.409  1.00  0.810          O  
ATOM   3060  H   GLY A 202      -2.748  -2.521  -8.793  1.00  0.970          H  
ATOM   3061 1HA  GLY A 202      -2.398  -1.025  -6.451  1.00  1.000          H  
ATOM   3062 2HA  GLY A 202      -3.961  -1.579  -7.035  1.00  1.000          H  
ATOM   3063  N   HIS A 203      -3.651  -4.040  -5.802  1.00  0.740          N  
ATOM   3064  CA  HIS A 203      -3.862  -5.059  -4.792  1.00  0.790          C  
ATOM   3065  C   HIS A 203      -2.569  -5.536  -4.161  1.00  0.700          C  
ATOM   3066  O   HIS A 203      -2.446  -5.528  -2.932  1.00  0.710          O  
ATOM   3067  CB  HIS A 203      -4.573  -6.270  -5.379  1.00  1.090          C  
ATOM   3068  CG  HIS A 203      -4.705  -7.378  -4.389  1.00  1.090          C  
ATOM   3069  ND1 HIS A 203      -5.652  -7.378  -3.391  1.00  1.090          N  
ATOM   3070  CD2 HIS A 203      -3.975  -8.507  -4.216  1.00  1.090          C  
ATOM   3071  CE1 HIS A 203      -5.507  -8.466  -2.655  1.00  1.090          C  
ATOM   3072  NE2 HIS A 203      -4.496  -9.165  -3.136  1.00  1.090          N  
ATOM   3073  H   HIS A 203      -3.930  -4.219  -6.772  1.00  0.890          H  
ATOM   3074  HA  HIS A 203      -4.483  -4.652  -3.998  1.00  0.950          H  
ATOM   3075 1HB  HIS A 203      -5.566  -5.980  -5.717  1.00  1.300          H  
ATOM   3076 2HB  HIS A 203      -4.028  -6.617  -6.242  1.00  1.300          H  
ATOM   3077  HD1 HIS A 203      -6.280  -6.632  -3.170  1.00  1.300          H  
ATOM   3078  HD2 HIS A 203      -3.120  -8.922  -4.742  1.00  1.300          H  
ATOM   3079  HE1 HIS A 203      -6.167  -8.653  -1.809  1.00  1.300          H  
ATOM   3080  N   TYR A 204      -1.607  -5.961  -4.987  1.00  0.690          N  
ATOM   3081  CA  TYR A 204      -0.346  -6.437  -4.452  1.00  0.730          C  
ATOM   3082  C   TYR A 204       0.370  -5.353  -3.682  1.00  0.660          C  
ATOM   3083  O   TYR A 204       0.905  -5.608  -2.616  1.00  0.700          O  
ATOM   3084  CB  TYR A 204       0.598  -6.946  -5.532  1.00  1.010          C  
ATOM   3085  CG  TYR A 204       0.469  -8.357  -6.055  1.00  1.010          C  
ATOM   3086  CD1 TYR A 204      -0.051  -9.415  -5.296  1.00  1.010          C  
ATOM   3087  CD2 TYR A 204       0.957  -8.601  -7.319  1.00  1.010          C  
ATOM   3088  CE1 TYR A 204      -0.087 -10.682  -5.839  1.00  1.010          C  
ATOM   3089  CE2 TYR A 204       0.922  -9.859  -7.847  1.00  1.010          C  
ATOM   3090  CZ  TYR A 204       0.395 -10.894  -7.121  1.00  1.010          C  
ATOM   3091  OH  TYR A 204       0.342 -12.144  -7.649  1.00  1.010          O  
ATOM   3092  H   TYR A 204      -1.764  -5.945  -5.997  1.00  0.830          H  
ATOM   3093  HA  TYR A 204      -0.555  -7.232  -3.753  1.00  0.880          H  
ATOM   3094 1HB  TYR A 204       0.511  -6.278  -6.391  1.00  1.210          H  
ATOM   3095 2HB  TYR A 204       1.587  -6.850  -5.152  1.00  1.210          H  
ATOM   3096  HD1 TYR A 204      -0.427  -9.268  -4.293  1.00  1.210          H  
ATOM   3097  HD2 TYR A 204       1.378  -7.782  -7.903  1.00  1.210          H  
ATOM   3098  HE1 TYR A 204      -0.493 -11.511  -5.262  1.00  1.210          H  
ATOM   3099  HE2 TYR A 204       1.310 -10.027  -8.835  1.00  1.210          H  
ATOM   3100  HH  TYR A 204       0.831 -12.169  -8.481  1.00  1.210          H  
ATOM   3101  N   ASN A 205       0.365  -4.120  -4.168  1.00  0.620          N  
ATOM   3102  CA  ASN A 205       1.072  -3.061  -3.478  1.00  0.660          C  
ATOM   3103  C   ASN A 205       0.574  -2.991  -2.050  1.00  0.640          C  
ATOM   3104  O   ASN A 205       1.372  -3.021  -1.108  1.00  0.670          O  
ATOM   3105  CB  ASN A 205       0.887  -1.750  -4.233  1.00  0.910          C  
ATOM   3106  CG  ASN A 205       1.698  -0.605  -3.735  1.00  0.910          C  
ATOM   3107  OD1 ASN A 205       2.927  -0.683  -3.606  1.00  0.910          O  
ATOM   3108  ND2 ASN A 205       1.033   0.492  -3.474  1.00  0.910          N  
ATOM   3109  H   ASN A 205      -0.091  -3.911  -5.055  1.00  0.740          H  
ATOM   3110  HA  ASN A 205       2.130  -3.309  -3.432  1.00  0.790          H  
ATOM   3111 1HB  ASN A 205       1.122  -1.898  -5.280  1.00  1.090          H  
ATOM   3112 2HB  ASN A 205      -0.166  -1.469  -4.192  1.00  1.090          H  
ATOM   3113 1HD2 ASN A 205       1.515   1.313  -3.165  1.00  1.090          H  
ATOM   3114 2HD2 ASN A 205       0.041   0.510  -3.599  1.00  1.090          H  
ATOM   3115  N   LEU A 206      -0.744  -2.951  -1.876  1.00  0.640          N  
ATOM   3116  CA  LEU A 206      -1.278  -2.892  -0.532  1.00  0.680          C  
ATOM   3117  C   LEU A 206      -0.983  -4.172   0.258  1.00  0.670          C  
ATOM   3118  O   LEU A 206      -0.643  -4.098   1.442  1.00  0.690          O  
ATOM   3119  CB  LEU A 206      -2.788  -2.644  -0.601  1.00  0.940          C  
ATOM   3120  CG  LEU A 206      -3.229  -1.241  -1.138  1.00  0.940          C  
ATOM   3121  CD1 LEU A 206      -4.739  -1.240  -1.340  1.00  0.940          C  
ATOM   3122  CD2 LEU A 206      -2.816  -0.129  -0.156  1.00  0.940          C  
ATOM   3123  H   LEU A 206      -1.360  -2.930  -2.697  1.00  0.770          H  
ATOM   3124  HA  LEU A 206      -0.791  -2.074  -0.012  1.00  0.820          H  
ATOM   3125 1HB  LEU A 206      -3.221  -3.401  -1.262  1.00  1.120          H  
ATOM   3126 2HB  LEU A 206      -3.206  -2.775   0.393  1.00  1.120          H  
ATOM   3127  HG  LEU A 206      -2.757  -1.059  -2.105  1.00  1.120          H  
ATOM   3128 1HD1 LEU A 206      -5.051  -0.272  -1.733  1.00  1.120          H  
ATOM   3129 2HD1 LEU A 206      -5.008  -2.022  -2.053  1.00  1.120          H  
ATOM   3130 3HD1 LEU A 206      -5.239  -1.424  -0.392  1.00  1.120          H  
ATOM   3131 1HD2 LEU A 206      -3.137   0.833  -0.552  1.00  1.120          H  
ATOM   3132 2HD2 LEU A 206      -3.289  -0.298   0.811  1.00  1.120          H  
ATOM   3133 3HD2 LEU A 206      -1.740  -0.108  -0.026  1.00  1.120          H  
ATOM   3134  N   ALA A 207      -1.098  -5.346  -0.381  1.00  0.690          N  
ATOM   3135  CA  ALA A 207      -0.844  -6.620   0.291  1.00  0.750          C  
ATOM   3136  C   ALA A 207       0.591  -6.740   0.790  1.00  0.720          C  
ATOM   3137  O   ALA A 207       0.833  -7.285   1.871  1.00  0.730          O  
ATOM   3138  CB  ALA A 207      -1.131  -7.781  -0.647  1.00  1.030          C  
ATOM   3139  H   ALA A 207      -1.412  -5.359  -1.357  1.00  0.830          H  
ATOM   3140  HA  ALA A 207      -1.514  -6.681   1.148  1.00  0.900          H  
ATOM   3141 1HB  ALA A 207      -0.973  -8.722  -0.125  1.00  1.230          H  
ATOM   3142 2HB  ALA A 207      -2.165  -7.723  -0.997  1.00  1.230          H  
ATOM   3143 3HB  ALA A 207      -0.460  -7.722  -1.495  1.00  1.230          H  
ATOM   3144  N   PHE A 208       1.536  -6.232   0.001  1.00  0.740          N  
ATOM   3145  CA  PHE A 208       2.955  -6.307   0.298  1.00  0.820          C  
ATOM   3146  C   PHE A 208       3.282  -5.352   1.432  1.00  0.790          C  
ATOM   3147  O   PHE A 208       4.060  -5.696   2.331  1.00  0.850          O  
ATOM   3148  CB  PHE A 208       3.769  -6.039  -0.964  1.00  1.120          C  
ATOM   3149  CG  PHE A 208       3.553  -7.114  -2.076  1.00  1.120          C  
ATOM   3150  CD1 PHE A 208       2.749  -8.273  -1.884  1.00  1.120          C  
ATOM   3151  CD2 PHE A 208       4.158  -6.974  -3.307  1.00  1.120          C  
ATOM   3152  CE1 PHE A 208       2.575  -9.174  -2.882  1.00  1.120          C  
ATOM   3153  CE2 PHE A 208       3.976  -7.921  -4.292  1.00  1.120          C  
ATOM   3154  CZ  PHE A 208       3.186  -8.991  -4.074  1.00  1.120          C  
ATOM   3155  H   PHE A 208       1.247  -5.831  -0.891  1.00  0.890          H  
ATOM   3156  HA  PHE A 208       3.205  -7.300   0.640  1.00  0.980          H  
ATOM   3157 1HB  PHE A 208       3.479  -5.065  -1.373  1.00  1.340          H  
ATOM   3158 2HB  PHE A 208       4.830  -5.999  -0.724  1.00  1.340          H  
ATOM   3159  HD1 PHE A 208       2.249  -8.466  -0.951  1.00  1.340          H  
ATOM   3160  HD2 PHE A 208       4.791  -6.115  -3.494  1.00  1.340          H  
ATOM   3161  HE1 PHE A 208       1.948 -10.050  -2.725  1.00  1.340          H  
ATOM   3162  HE2 PHE A 208       4.462  -7.820  -5.251  1.00  1.340          H  
ATOM   3163  HZ  PHE A 208       3.044  -9.703  -4.858  1.00  1.340          H  
ATOM   3164  N   GLN A 209       2.667  -4.161   1.410  1.00  0.740          N  
ATOM   3165  CA  GLN A 209       2.849  -3.204   2.488  1.00  0.800          C  
ATOM   3166  C   GLN A 209       2.304  -3.811   3.775  1.00  0.760          C  
ATOM   3167  O   GLN A 209       2.923  -3.669   4.833  1.00  0.830          O  
ATOM   3168  CB  GLN A 209       2.120  -1.900   2.171  1.00  1.100          C  
ATOM   3169  CG  GLN A 209       2.744  -1.089   1.044  1.00  1.100          C  
ATOM   3170  CD  GLN A 209       1.862   0.064   0.629  1.00  1.100          C  
ATOM   3171  OE1 GLN A 209       0.691   0.117   1.019  1.00  1.100          O  
ATOM   3172  NE2 GLN A 209       2.406   0.984  -0.149  1.00  1.100          N  
ATOM   3173  H   GLN A 209       2.090  -3.904   0.603  1.00  0.890          H  
ATOM   3174  HA  GLN A 209       3.911  -3.006   2.616  1.00  0.960          H  
ATOM   3175 1HB  GLN A 209       1.093  -2.128   1.887  1.00  1.320          H  
ATOM   3176 2HB  GLN A 209       2.083  -1.277   3.063  1.00  1.320          H  
ATOM   3177 1HG  GLN A 209       3.686  -0.677   1.402  1.00  1.320          H  
ATOM   3178 2HG  GLN A 209       2.929  -1.723   0.187  1.00  1.320          H  
ATOM   3179 1HE2 GLN A 209       1.864   1.768  -0.449  1.00  1.320          H  
ATOM   3180 2HE2 GLN A 209       3.362   0.898  -0.441  1.00  1.320          H  
ATOM   3181  N   SER A 210       1.169  -4.527   3.668  1.00  0.670          N  
ATOM   3182  CA  SER A 210       0.559  -5.185   4.809  1.00  0.690          C  
ATOM   3183  C   SER A 210       1.499  -6.228   5.387  1.00  0.660          C  
ATOM   3184  O   SER A 210       1.644  -6.283   6.605  1.00  0.670          O  
ATOM   3185  CB  SER A 210      -0.772  -5.811   4.445  1.00  0.960          C  
ATOM   3186  OG  SER A 210      -1.340  -6.437   5.561  1.00  0.960          O  
ATOM   3187  H   SER A 210       0.684  -4.563   2.769  1.00  0.800          H  
ATOM   3188  HA  SER A 210       0.369  -4.433   5.575  1.00  0.830          H  
ATOM   3189 1HB  SER A 210      -1.441  -5.041   4.067  1.00  1.150          H  
ATOM   3190 2HB  SER A 210      -0.636  -6.533   3.660  1.00  1.150          H  
ATOM   3191  HG  SER A 210      -2.202  -6.746   5.276  1.00  1.150          H  
ATOM   3192  N   TYR A 211       2.146  -7.055   4.538  1.00  0.680          N  
ATOM   3193  CA  TYR A 211       3.085  -8.062   5.036  1.00  0.710          C  
ATOM   3194  C   TYR A 211       4.239  -7.434   5.794  1.00  0.800          C  
ATOM   3195  O   TYR A 211       4.638  -7.939   6.848  1.00  0.860          O  
ATOM   3196  CB  TYR A 211       3.670  -8.909   3.906  1.00  0.980          C  
ATOM   3197  CG  TYR A 211       2.777  -9.980   3.391  1.00  0.980          C  
ATOM   3198  CD1 TYR A 211       2.248  -9.916   2.125  1.00  0.980          C  
ATOM   3199  CD2 TYR A 211       2.494 -11.038   4.200  1.00  0.980          C  
ATOM   3200  CE1 TYR A 211       1.424 -10.900   1.677  1.00  0.980          C  
ATOM   3201  CE2 TYR A 211       1.677 -12.030   3.762  1.00  0.980          C  
ATOM   3202  CZ  TYR A 211       1.129 -11.959   2.501  1.00  0.980          C  
ATOM   3203  OH  TYR A 211       0.283 -12.930   2.060  1.00  0.980          O  
ATOM   3204  H   TYR A 211       1.917  -7.012   3.541  1.00  0.820          H  
ATOM   3205  HA  TYR A 211       2.551  -8.713   5.724  1.00  0.850          H  
ATOM   3206 1HB  TYR A 211       3.938  -8.259   3.073  1.00  1.180          H  
ATOM   3207 2HB  TYR A 211       4.576  -9.370   4.266  1.00  1.180          H  
ATOM   3208  HD1 TYR A 211       2.477  -9.093   1.487  1.00  1.180          H  
ATOM   3209  HD2 TYR A 211       2.922 -11.074   5.187  1.00  1.180          H  
ATOM   3210  HE1 TYR A 211       0.996 -10.841   0.678  1.00  1.180          H  
ATOM   3211  HE2 TYR A 211       1.458 -12.860   4.417  1.00  1.180          H  
ATOM   3212  HH  TYR A 211      -0.096 -12.668   1.217  1.00  1.180          H  
ATOM   3213  N   HIS A 212       4.769  -6.330   5.268  1.00  0.850          N  
ATOM   3214  CA  HIS A 212       5.862  -5.627   5.925  1.00  0.990          C  
ATOM   3215  C   HIS A 212       5.399  -5.144   7.307  1.00  1.020          C  
ATOM   3216  O   HIS A 212       6.089  -5.324   8.320  1.00  1.120          O  
ATOM   3217  CB  HIS A 212       6.332  -4.441   5.079  1.00  1.330          C  
ATOM   3218  CG  HIS A 212       7.515  -3.739   5.647  1.00  1.330          C  
ATOM   3219  ND1 HIS A 212       8.798  -4.242   5.541  1.00  1.330          N  
ATOM   3220  CD2 HIS A 212       7.613  -2.588   6.348  1.00  1.330          C  
ATOM   3221  CE1 HIS A 212       9.639  -3.422   6.149  1.00  1.330          C  
ATOM   3222  NE2 HIS A 212       8.946  -2.410   6.659  1.00  1.330          N  
ATOM   3223  H   HIS A 212       4.425  -5.999   4.357  1.00  1.020          H  
ATOM   3224  HA  HIS A 212       6.703  -6.302   6.068  1.00  1.190          H  
ATOM   3225 1HB  HIS A 212       6.576  -4.787   4.073  1.00  1.600          H  
ATOM   3226 2HB  HIS A 212       5.521  -3.721   4.984  1.00  1.600          H  
ATOM   3227  HD1 HIS A 212       9.092  -4.959   4.905  1.00  1.600          H  
ATOM   3228  HD2 HIS A 212       6.869  -1.863   6.680  1.00  1.600          H  
ATOM   3229  HE1 HIS A 212      10.707  -3.644   6.177  1.00  1.600          H  
ATOM   3230  N   GLN A 213       4.223  -4.511   7.343  1.00  0.980          N  
ATOM   3231  CA  GLN A 213       3.671  -4.003   8.585  1.00  1.060          C  
ATOM   3232  C   GLN A 213       3.382  -5.138   9.568  1.00  0.980          C  
ATOM   3233  O   GLN A 213       3.607  -4.970  10.771  1.00  1.070          O  
ATOM   3234  CB  GLN A 213       2.387  -3.237   8.282  1.00  1.450          C  
ATOM   3235  CG  GLN A 213       2.606  -1.925   7.544  1.00  1.450          C  
ATOM   3236  CD  GLN A 213       1.303  -1.336   7.054  1.00  1.450          C  
ATOM   3237  OE1 GLN A 213       0.264  -2.003   7.114  1.00  1.450          O  
ATOM   3238  NE2 GLN A 213       1.342  -0.101   6.567  1.00  1.450          N  
ATOM   3239  H   GLN A 213       3.705  -4.366   6.471  1.00  1.180          H  
ATOM   3240  HA  GLN A 213       4.393  -3.329   9.036  1.00  1.270          H  
ATOM   3241 1HB  GLN A 213       1.741  -3.861   7.669  1.00  1.740          H  
ATOM   3242 2HB  GLN A 213       1.858  -3.026   9.209  1.00  1.740          H  
ATOM   3243 1HG  GLN A 213       3.062  -1.213   8.230  1.00  1.740          H  
ATOM   3244 2HG  GLN A 213       3.260  -2.086   6.694  1.00  1.740          H  
ATOM   3245 1HE2 GLN A 213       0.505   0.331   6.227  1.00  1.740          H  
ATOM   3246 2HE2 GLN A 213       2.207   0.402   6.538  1.00  1.740          H  
ATOM   3247  N   ALA A 214       2.881  -6.280   9.065  1.00  0.850          N  
ATOM   3248  CA  ALA A 214       2.583  -7.449   9.881  1.00  0.810          C  
ATOM   3249  C   ALA A 214       3.843  -7.977  10.545  1.00  0.840          C  
ATOM   3250  O   ALA A 214       3.833  -8.357  11.711  1.00  0.910          O  
ATOM   3251  CB  ALA A 214       1.955  -8.548   9.035  1.00  1.150          C  
ATOM   3252  H   ALA A 214       2.664  -6.316   8.070  1.00  1.020          H  
ATOM   3253  HA  ALA A 214       1.886  -7.140  10.655  1.00  0.970          H  
ATOM   3254 1HB  ALA A 214       1.721  -9.402   9.658  1.00  1.380          H  
ATOM   3255 2HB  ALA A 214       1.044  -8.170   8.573  1.00  1.380          H  
ATOM   3256 3HB  ALA A 214       2.654  -8.849   8.262  1.00  1.380          H  
ATOM   3257  N   LYS A 215       4.951  -7.969   9.808  1.00  0.840          N  
ATOM   3258  CA  LYS A 215       6.222  -8.399  10.358  1.00  0.900          C  
ATOM   3259  C   LYS A 215       6.558  -7.540  11.575  1.00  1.060          C  
ATOM   3260  O   LYS A 215       6.871  -8.049  12.654  1.00  1.200          O  
ATOM   3261  CB  LYS A 215       7.320  -8.257   9.306  1.00  1.240          C  
ATOM   3262  CG  LYS A 215       8.665  -8.705   9.753  1.00  1.240          C  
ATOM   3263  CD  LYS A 215       9.741  -8.547   8.667  1.00  1.240          C  
ATOM   3264  CE  LYS A 215      11.091  -8.812   9.301  1.00  1.240          C  
ATOM   3265  NZ  LYS A 215      12.233  -8.676   8.412  1.00  1.240          N  
ATOM   3266  H   LYS A 215       4.886  -7.716   8.817  1.00  1.010          H  
ATOM   3267  HA  LYS A 215       6.141  -9.440  10.671  1.00  1.080          H  
ATOM   3268 1HB  LYS A 215       7.033  -8.759   8.406  1.00  1.480          H  
ATOM   3269 2HB  LYS A 215       7.428  -7.214   9.052  1.00  1.480          H  
ATOM   3270 1HG  LYS A 215       8.968  -8.123  10.616  1.00  1.480          H  
ATOM   3271 2HG  LYS A 215       8.616  -9.754  10.054  1.00  1.480          H  
ATOM   3272 1HD  LYS A 215       9.574  -9.255   7.857  1.00  1.480          H  
ATOM   3273 2HD  LYS A 215       9.721  -7.536   8.266  1.00  1.480          H  
ATOM   3274 1HE  LYS A 215      11.213  -8.095  10.111  1.00  1.480          H  
ATOM   3275 2HE  LYS A 215      11.105  -9.820   9.706  1.00  1.480          H  
ATOM   3276 1HZ  LYS A 215      13.054  -8.850   9.017  1.00  1.480          H  
ATOM   3277 2HZ  LYS A 215      12.215  -9.364   7.643  1.00  1.480          H  
ATOM   3278 3HZ  LYS A 215      12.285  -7.758   8.038  1.00  1.480          H  
ATOM   3279  N   ARG A 216       6.467  -6.216  11.402  1.00  1.150          N  
ATOM   3280  CA  ARG A 216       6.770  -5.291  12.486  1.00  1.370          C  
ATOM   3281  C   ARG A 216       5.805  -5.427  13.673  1.00  1.450          C  
ATOM   3282  O   ARG A 216       6.228  -5.426  14.834  1.00  1.570          O  
ATOM   3283  CB  ARG A 216       6.736  -3.862  11.969  1.00  1.830          C  
ATOM   3284  CG  ARG A 216       7.887  -3.494  11.042  1.00  1.830          C  
ATOM   3285  CD  ARG A 216       7.777  -2.096  10.541  1.00  1.830          C  
ATOM   3286  NE  ARG A 216       8.838  -1.781   9.600  1.00  1.830          N  
ATOM   3287  CZ  ARG A 216      10.062  -1.314   9.881  1.00  1.830          C  
ATOM   3288  NH1 ARG A 216      10.457  -1.045  11.116  1.00  1.830          N  
ATOM   3289  NH2 ARG A 216      10.851  -1.136   8.849  1.00  1.830          N  
ATOM   3290  H   ARG A 216       6.211  -5.863  10.471  1.00  1.380          H  
ATOM   3291  HA  ARG A 216       7.776  -5.502  12.835  1.00  1.640          H  
ATOM   3292 1HB  ARG A 216       5.809  -3.701  11.423  1.00  2.200          H  
ATOM   3293 2HB  ARG A 216       6.747  -3.170  12.810  1.00  2.200          H  
ATOM   3294 1HG  ARG A 216       8.831  -3.605  11.570  1.00  2.200          H  
ATOM   3295 2HG  ARG A 216       7.877  -4.163  10.175  1.00  2.200          H  
ATOM   3296 1HD  ARG A 216       6.824  -1.984  10.018  1.00  2.200          H  
ATOM   3297 2HD  ARG A 216       7.818  -1.393  11.368  1.00  2.200          H  
ATOM   3298  HE  ARG A 216       8.669  -1.961   8.606  1.00  2.200          H  
ATOM   3299 1HH1 ARG A 216       9.832  -1.189  11.893  1.00  2.200          H  
ATOM   3300 2HH1 ARG A 216      11.390  -0.694  11.284  1.00  2.200          H  
ATOM   3301 1HH2 ARG A 216      10.462  -1.384   7.925  1.00  2.200          H  
ATOM   3302 2HH2 ARG A 216      11.791  -0.788   8.959  1.00  2.200          H  
ATOM   3303  N   ASP A 217       4.502  -5.559  13.397  1.00  1.540          N  
ATOM   3304  CA  ASP A 217       3.502  -5.692  14.454  1.00  1.860          C  
ATOM   3305  C   ASP A 217       3.355  -7.150  14.845  1.00  1.750          C  
ATOM   3306  O   ASP A 217       2.291  -7.754  14.720  1.00  1.960          O  
ATOM   3307  CB  ASP A 217       2.148  -5.152  13.987  1.00  2.480          C  
ATOM   3308  CG  ASP A 217       1.126  -5.051  15.118  1.00  2.480          C  
ATOM   3309  OD1 ASP A 217       1.528  -5.126  16.268  1.00  2.480          O  
ATOM   3310  OD2 ASP A 217      -0.040  -4.876  14.833  1.00  2.480          O  
ATOM   3311  H   ASP A 217       4.190  -5.538  12.424  1.00  1.850          H  
ATOM   3312  HA  ASP A 217       3.833  -5.128  15.324  1.00  2.230          H  
ATOM   3313 1HB  ASP A 217       2.287  -4.168  13.538  1.00  2.970          H  
ATOM   3314 2HB  ASP A 217       1.754  -5.808  13.206  1.00  2.970          H  
ATOM   3315  N   PHE A 218       4.399  -7.708  15.415  1.00  1.780          N  
ATOM   3316  CA  PHE A 218       4.383  -9.136  15.688  1.00  1.960          C  
ATOM   3317  C   PHE A 218       3.620  -9.504  16.939  1.00  1.800          C  
ATOM   3318  O   PHE A 218       3.452 -10.684  17.244  1.00  2.000          O  
ATOM   3319  CB  PHE A 218       5.782  -9.689  15.765  1.00  2.670          C  
ATOM   3320  CG  PHE A 218       6.607  -9.167  16.861  1.00  2.670          C  
ATOM   3321  CD1 PHE A 218       6.550  -9.730  18.126  1.00  2.670          C  
ATOM   3322  CD2 PHE A 218       7.453  -8.131  16.645  1.00  2.670          C  
ATOM   3323  CE1 PHE A 218       7.329  -9.255  19.137  1.00  2.670          C  
ATOM   3324  CE2 PHE A 218       8.228  -7.658  17.663  1.00  2.670          C  
ATOM   3325  CZ  PHE A 218       8.168  -8.214  18.906  1.00  2.670          C  
ATOM   3326  H   PHE A 218       5.231  -7.123  15.540  1.00  2.140          H  
ATOM   3327  HA  PHE A 218       3.892  -9.625  14.844  1.00  2.350          H  
ATOM   3328 1HB  PHE A 218       5.724 -10.762  15.859  1.00  3.210          H  
ATOM   3329 2HB  PHE A 218       6.280  -9.457  14.834  1.00  3.210          H  
ATOM   3330  HD1 PHE A 218       5.874 -10.570  18.317  1.00  3.210          H  
ATOM   3331  HD2 PHE A 218       7.503  -7.678  15.647  1.00  3.210          H  
ATOM   3332  HE1 PHE A 218       7.268  -9.711  20.127  1.00  3.210          H  
ATOM   3333  HE2 PHE A 218       8.885  -6.842  17.491  1.00  3.210          H  
ATOM   3334  HZ  PHE A 218       8.789  -7.825  19.710  1.00  3.210          H  
ATOM   3335  N   ASN A 219       3.162  -8.505  17.677  1.00  1.880          N  
ATOM   3336  CA  ASN A 219       2.425  -8.769  18.892  1.00  1.820          C  
ATOM   3337  C   ASN A 219       0.931  -8.887  18.608  1.00  1.750          C  
ATOM   3338  O   ASN A 219       0.135  -9.145  19.513  1.00  2.260          O  
ATOM   3339  CB  ASN A 219       2.705  -7.687  19.907  1.00  2.570          C  
ATOM   3340  CG  ASN A 219       4.100  -7.762  20.456  1.00  2.570          C  
ATOM   3341  OD1 ASN A 219       4.617  -8.846  20.756  1.00  2.570          O  
ATOM   3342  ND2 ASN A 219       4.723  -6.621  20.592  1.00  2.570          N  
ATOM   3343  H   ASN A 219       3.350  -7.556  17.382  1.00  2.260          H  
ATOM   3344  HA  ASN A 219       2.753  -9.726  19.301  1.00  2.180          H  
ATOM   3345 1HB  ASN A 219       2.560  -6.711  19.441  1.00  3.090          H  
ATOM   3346 2HB  ASN A 219       1.996  -7.766  20.730  1.00  3.090          H  
ATOM   3347 1HD2 ASN A 219       5.653  -6.597  20.961  1.00  3.090          H  
ATOM   3348 2HD2 ASN A 219       4.269  -5.768  20.336  1.00  3.090          H  
ATOM   3349  N   ALA A 220       0.539  -8.717  17.345  1.00  1.580          N  
ATOM   3350  CA  ALA A 220      -0.853  -8.868  16.977  1.00  1.990          C  
ATOM   3351  C   ALA A 220      -1.042 -10.274  16.449  1.00  1.830          C  
ATOM   3352  O   ALA A 220      -0.276 -10.726  15.594  1.00  1.590          O  
ATOM   3353  CB  ALA A 220      -1.257  -7.843  15.938  1.00  2.620          C  
ATOM   3354  H   ALA A 220       1.225  -8.485  16.617  1.00  1.900          H  
ATOM   3355  HA  ALA A 220      -1.474  -8.746  17.863  1.00  2.390          H  
ATOM   3356 1HB  ALA A 220      -2.303  -7.981  15.670  1.00  3.150          H  
ATOM   3357 2HB  ALA A 220      -1.112  -6.839  16.341  1.00  3.150          H  
ATOM   3358 3HB  ALA A 220      -0.645  -7.955  15.068  1.00  3.150          H  
ATOM   3359  N   ASP A 221      -2.093 -10.956  16.870  1.00  2.140          N  
ATOM   3360  CA  ASP A 221      -2.317 -12.309  16.394  1.00  2.230          C  
ATOM   3361  C   ASP A 221      -2.639 -12.286  14.919  1.00  2.040          C  
ATOM   3362  O   ASP A 221      -2.166 -13.130  14.147  1.00  2.010          O  
ATOM   3363  CB  ASP A 221      -3.463 -12.906  17.198  1.00  3.090          C  
ATOM   3364  CG  ASP A 221      -4.682 -11.985  17.143  1.00  3.090          C  
ATOM   3365  OD1 ASP A 221      -4.463 -10.781  16.936  1.00  3.090          O  
ATOM   3366  OD2 ASP A 221      -5.781 -12.437  17.307  1.00  3.090          O  
ATOM   3367  H   ASP A 221      -2.766 -10.547  17.522  1.00  2.570          H  
ATOM   3368  HA  ASP A 221      -1.412 -12.897  16.552  1.00  2.680          H  
ATOM   3369 1HB  ASP A 221      -3.732 -13.882  16.792  1.00  3.700          H  
ATOM   3370 2HB  ASP A 221      -3.159 -13.043  18.235  1.00  3.700          H  
ATOM   3371  N   SER A 222      -3.362 -11.245  14.535  1.00  2.060          N  
ATOM   3372  CA  SER A 222      -3.798 -11.001  13.175  1.00  1.980          C  
ATOM   3373  C   SER A 222      -2.635 -10.677  12.245  1.00  1.610          C  
ATOM   3374  O   SER A 222      -2.763 -10.757  11.023  1.00  1.540          O  
ATOM   3375  CB  SER A 222      -4.804  -9.866  13.163  1.00  2.800          C  
ATOM   3376  OG  SER A 222      -4.201  -8.639  13.488  1.00  2.800          O  
ATOM   3377  H   SER A 222      -3.691 -10.638  15.293  1.00  2.470          H  
ATOM   3378  HA  SER A 222      -4.288 -11.906  12.811  1.00  2.380          H  
ATOM   3379 1HB  SER A 222      -5.267  -9.800  12.181  1.00  3.360          H  
ATOM   3380 2HB  SER A 222      -5.592 -10.086  13.885  1.00  3.360          H  
ATOM   3381  HG  SER A 222      -4.921  -8.004  13.562  1.00  3.360          H  
ATOM   3382  N   ALA A 223      -1.491 -10.296  12.812  1.00  1.440          N  
ATOM   3383  CA  ALA A 223      -0.328  -9.991  12.016  1.00  1.190          C  
ATOM   3384  C   ALA A 223       0.487 -11.243  11.829  1.00  0.990          C  
ATOM   3385  O   ALA A 223       0.892 -11.580  10.709  1.00  0.900          O  
ATOM   3386  CB  ALA A 223       0.507  -8.946  12.695  1.00  1.770          C  
ATOM   3387  H   ALA A 223      -1.407 -10.267  13.825  1.00  1.730          H  
ATOM   3388  HA  ALA A 223      -0.649  -9.634  11.039  1.00  1.430          H  
ATOM   3389 1HB  ALA A 223       1.374  -8.742  12.120  1.00  2.120          H  
ATOM   3390 2HB  ALA A 223      -0.064  -8.032  12.826  1.00  2.120          H  
ATOM   3391 3HB  ALA A 223       0.812  -9.330  13.662  1.00  2.120          H  
ATOM   3392  N   TRP A 224       0.699 -11.990  12.917  1.00  1.100          N  
ATOM   3393  CA  TRP A 224       1.537 -13.170  12.805  1.00  1.150          C  
ATOM   3394  C   TRP A 224       0.920 -14.134  11.827  1.00  1.150          C  
ATOM   3395  O   TRP A 224       1.603 -14.681  10.960  1.00  1.120          O  
ATOM   3396  CB  TRP A 224       1.769 -13.909  14.116  1.00  1.590          C  
ATOM   3397  CG  TRP A 224       2.755 -15.035  13.880  1.00  1.590          C  
ATOM   3398  CD1 TRP A 224       4.108 -14.926  13.986  1.00  1.590          C  
ATOM   3399  CD2 TRP A 224       2.500 -16.407  13.446  1.00  1.590          C  
ATOM   3400  NE1 TRP A 224       4.707 -16.110  13.651  1.00  1.590          N  
ATOM   3401  CE2 TRP A 224       3.741 -17.022  13.308  1.00  1.590          C  
ATOM   3402  CE3 TRP A 224       1.340 -17.140  13.155  1.00  1.590          C  
ATOM   3403  CZ2 TRP A 224       3.864 -18.331  12.886  1.00  1.590          C  
ATOM   3404  CZ3 TRP A 224       1.464 -18.446  12.728  1.00  1.590          C  
ATOM   3405  CH2 TRP A 224       2.694 -19.027  12.595  1.00  1.590          C  
ATOM   3406  H   TRP A 224       0.324 -11.692  13.827  1.00  1.320          H  
ATOM   3407  HA  TRP A 224       2.508 -12.863  12.417  1.00  1.380          H  
ATOM   3408 1HB  TRP A 224       2.172 -13.227  14.869  1.00  1.910          H  
ATOM   3409 2HB  TRP A 224       0.830 -14.314  14.491  1.00  1.910          H  
ATOM   3410  HD1 TRP A 224       4.637 -14.022  14.284  1.00  1.910          H  
ATOM   3411  HE1 TRP A 224       5.702 -16.284  13.644  1.00  1.910          H  
ATOM   3412  HE3 TRP A 224       0.368 -16.688  13.258  1.00  1.910          H  
ATOM   3413  HZ2 TRP A 224       4.836 -18.813  12.776  1.00  1.910          H  
ATOM   3414  HZ3 TRP A 224       0.557 -19.004  12.500  1.00  1.910          H  
ATOM   3415  HH2 TRP A 224       2.758 -20.061  12.258  1.00  1.910          H  
ATOM   3416  N   GLN A 225      -0.403 -14.314  11.948  1.00  1.320          N  
ATOM   3417  CA  GLN A 225      -1.172 -15.261  11.154  1.00  1.440          C  
ATOM   3418  C   GLN A 225      -1.335 -14.855   9.692  1.00  1.280          C  
ATOM   3419  O   GLN A 225      -1.893 -15.615   8.902  1.00  1.280          O  
ATOM   3420  CB  GLN A 225      -2.545 -15.462  11.792  1.00  1.970          C  
ATOM   3421  CG  GLN A 225      -2.492 -16.155  13.148  1.00  1.970          C  
ATOM   3422  CD  GLN A 225      -3.844 -16.242  13.816  1.00  1.970          C  
ATOM   3423  OE1 GLN A 225      -4.878 -15.924  13.216  1.00  1.970          O  
ATOM   3424  NE2 GLN A 225      -3.849 -16.676  15.070  1.00  1.970          N  
ATOM   3425  H   GLN A 225      -0.905 -13.809  12.688  1.00  1.580          H  
ATOM   3426  HA  GLN A 225      -0.655 -16.214  11.176  1.00  1.730          H  
ATOM   3427 1HB  GLN A 225      -3.024 -14.490  11.927  1.00  2.360          H  
ATOM   3428 2HB  GLN A 225      -3.173 -16.054  11.130  1.00  2.360          H  
ATOM   3429 1HG  GLN A 225      -2.121 -17.167  13.001  1.00  2.360          H  
ATOM   3430 2HG  GLN A 225      -1.821 -15.610  13.809  1.00  2.360          H  
ATOM   3431 1HE2 GLN A 225      -4.715 -16.756  15.569  1.00  2.360          H  
ATOM   3432 2HE2 GLN A 225      -2.991 -16.925  15.518  1.00  2.360          H  
ATOM   3433  N   TYR A 226      -0.850 -13.673   9.326  1.00  1.230          N  
ATOM   3434  CA  TYR A 226      -0.887 -13.220   7.957  1.00  1.260          C  
ATOM   3435  C   TYR A 226       0.492 -13.460   7.392  1.00  1.120          C  
ATOM   3436  O   TYR A 226       0.648 -14.154   6.393  1.00  1.290          O  
ATOM   3437  CB  TYR A 226      -1.284 -11.743   7.883  1.00  1.750          C  
ATOM   3438  CG  TYR A 226      -1.298 -11.126   6.488  1.00  1.750          C  
ATOM   3439  CD1 TYR A 226      -2.249 -11.511   5.556  1.00  1.750          C  
ATOM   3440  CD2 TYR A 226      -0.387 -10.138   6.163  1.00  1.750          C  
ATOM   3441  CE1 TYR A 226      -2.279 -10.912   4.307  1.00  1.750          C  
ATOM   3442  CE2 TYR A 226      -0.431  -9.548   4.924  1.00  1.750          C  
ATOM   3443  CZ  TYR A 226      -1.359  -9.919   4.000  1.00  1.750          C  
ATOM   3444  OH  TYR A 226      -1.380  -9.300   2.761  1.00  1.750          O  
ATOM   3445  H   TYR A 226      -0.388 -13.077  10.010  1.00  1.480          H  
ATOM   3446  HA  TYR A 226      -1.599 -13.818   7.392  1.00  1.510          H  
ATOM   3447 1HB  TYR A 226      -2.279 -11.620   8.317  1.00  2.100          H  
ATOM   3448 2HB  TYR A 226      -0.602 -11.160   8.505  1.00  2.100          H  
ATOM   3449  HD1 TYR A 226      -2.977 -12.282   5.805  1.00  2.100          H  
ATOM   3450  HD2 TYR A 226       0.358  -9.821   6.887  1.00  2.100          H  
ATOM   3451  HE1 TYR A 226      -3.026 -11.214   3.575  1.00  2.100          H  
ATOM   3452  HE2 TYR A 226       0.267  -8.781   4.674  1.00  2.100          H  
ATOM   3453  HH  TYR A 226      -0.569  -8.763   2.642  1.00  2.100          H  
ATOM   3454  N   TYR A 227       1.515 -12.950   8.079  1.00  0.950          N  
ATOM   3455  CA  TYR A 227       2.883 -13.102   7.601  1.00  0.960          C  
ATOM   3456  C   TYR A 227       3.088 -14.621   7.444  1.00  1.030          C  
ATOM   3457  O   TYR A 227       3.295 -15.129   6.332  1.00  1.270          O  
ATOM   3458  CB  TYR A 227       3.795 -12.400   8.630  1.00  1.340          C  
ATOM   3459  CG  TYR A 227       5.274 -12.301   8.359  1.00  1.340          C  
ATOM   3460  CD1 TYR A 227       5.751 -11.315   7.495  1.00  1.340          C  
ATOM   3461  CD2 TYR A 227       6.160 -13.135   9.004  1.00  1.340          C  
ATOM   3462  CE1 TYR A 227       7.115 -11.196   7.278  1.00  1.340          C  
ATOM   3463  CE2 TYR A 227       7.509 -13.001   8.784  1.00  1.340          C  
ATOM   3464  CZ  TYR A 227       7.990 -12.053   7.927  1.00  1.340          C  
ATOM   3465  OH  TYR A 227       9.350 -11.965   7.709  1.00  1.340          O  
ATOM   3466  H   TYR A 227       1.327 -12.420   8.934  1.00  1.140          H  
ATOM   3467  HA  TYR A 227       2.992 -12.640   6.632  1.00  1.150          H  
ATOM   3468 1HB  TYR A 227       3.424 -11.385   8.776  1.00  1.610          H  
ATOM   3469 2HB  TYR A 227       3.671 -12.902   9.593  1.00  1.610          H  
ATOM   3470  HD1 TYR A 227       5.057 -10.640   6.989  1.00  1.610          H  
ATOM   3471  HD2 TYR A 227       5.793 -13.898   9.691  1.00  1.610          H  
ATOM   3472  HE1 TYR A 227       7.491 -10.433   6.598  1.00  1.610          H  
ATOM   3473  HE2 TYR A 227       8.205 -13.655   9.292  1.00  1.610          H  
ATOM   3474  HH  TYR A 227       9.808 -12.655   8.206  1.00  1.610          H  
ATOM   3475  N   ALA A 228       2.932 -15.353   8.572  1.00  1.040          N  
ATOM   3476  CA  ALA A 228       2.757 -16.808   8.620  1.00  1.320          C  
ATOM   3477  C   ALA A 228       3.376 -17.524   7.430  1.00  1.400          C  
ATOM   3478  O   ALA A 228       4.599 -17.580   7.253  1.00  1.680          O  
ATOM   3479  CB  ALA A 228       1.276 -17.116   8.736  1.00  1.740          C  
ATOM   3480  H   ALA A 228       2.783 -14.856   9.448  1.00  1.250          H  
ATOM   3481  HA  ALA A 228       3.250 -17.172   9.521  1.00  1.580          H  
ATOM   3482 1HB  ALA A 228       1.116 -18.185   8.839  1.00  2.080          H  
ATOM   3483 2HB  ALA A 228       0.913 -16.627   9.606  1.00  2.080          H  
ATOM   3484 3HB  ALA A 228       0.738 -16.733   7.864  1.00  2.080          H  
ATOM   3485  N   GLY A 229       2.482 -18.194   6.689  1.00  1.290          N  
ATOM   3486  CA  GLY A 229       2.748 -18.839   5.424  1.00  1.500          C  
ATOM   3487  C   GLY A 229       1.996 -17.987   4.392  1.00  1.400          C  
ATOM   3488  O   GLY A 229       1.925 -18.364   3.210  1.00  1.460          O  
ATOM   3489  H   GLY A 229       1.515 -18.146   6.953  1.00  1.550          H  
ATOM   3490 1HA  GLY A 229       3.819 -18.849   5.214  1.00  1.800          H  
ATOM   3491 2HA  GLY A 229       2.386 -19.864   5.425  1.00  1.800          H  
ATOM   3492  N   ALA A 230       1.443 -16.826   4.906  1.00  1.350          N  
ATOM   3493  CA  ALA A 230       0.803 -16.393   3.643  1.00  1.450          C  
ATOM   3494  C   ALA A 230       1.822 -15.796   2.686  1.00  1.220          C  
ATOM   3495  O   ALA A 230       1.545 -15.687   1.490  1.00  1.330          O  
ATOM   3496  CB  ALA A 230      -0.320 -15.401   3.859  1.00  1.990          C  
ATOM   3497  H   ALA A 230       0.983 -15.941   5.145  1.00  1.620          H  
ATOM   3498  HA  ALA A 230       0.317 -17.241   3.186  1.00  1.740          H  
ATOM   3499 1HB  ALA A 230      -0.772 -15.173   2.895  1.00  2.390          H  
ATOM   3500 2HB  ALA A 230      -1.069 -15.831   4.521  1.00  2.390          H  
ATOM   3501 3HB  ALA A 230       0.043 -14.511   4.269  1.00  2.390          H  
ATOM   3502  N   LEU A 231       3.011 -15.431   3.192  1.00  0.990          N  
ATOM   3503  CA  LEU A 231       4.054 -14.952   2.309  1.00  0.940          C  
ATOM   3504  C   LEU A 231       4.453 -15.991   1.298  1.00  0.870          C  
ATOM   3505  O   LEU A 231       4.882 -15.649   0.198  1.00  0.920          O  
ATOM   3506  CB  LEU A 231       5.327 -14.617   3.048  1.00  1.340          C  
ATOM   3507  CG  LEU A 231       5.371 -13.423   3.868  1.00  1.340          C  
ATOM   3508  CD1 LEU A 231       6.609 -13.470   4.623  1.00  1.340          C  
ATOM   3509  CD2 LEU A 231       5.403 -12.215   2.973  1.00  1.340          C  
ATOM   3510  H   LEU A 231       3.160 -15.456   4.212  1.00  1.190          H  
ATOM   3511  HA  LEU A 231       3.679 -14.085   1.779  1.00  1.130          H  
ATOM   3512 1HB  LEU A 231       5.577 -15.464   3.689  1.00  1.600          H  
ATOM   3513 2HB  LEU A 231       6.100 -14.519   2.312  1.00  1.600          H  
ATOM   3514  HG  LEU A 231       4.521 -13.377   4.554  1.00  1.600          H  
ATOM   3515 1HD1 LEU A 231       6.689 -12.606   5.187  1.00  1.600          H  
ATOM   3516 2HD1 LEU A 231       6.620 -14.339   5.276  1.00  1.600          H  
ATOM   3517 3HD1 LEU A 231       7.423 -13.520   3.930  1.00  1.600          H  
ATOM   3518 1HD2 LEU A 231       5.486 -11.337   3.586  1.00  1.600          H  
ATOM   3519 2HD2 LEU A 231       6.259 -12.285   2.314  1.00  1.600          H  
ATOM   3520 3HD2 LEU A 231       4.506 -12.152   2.382  1.00  1.600          H  
ATOM   3521  N   GLU A 232       4.432 -17.265   1.690  1.00  0.880          N  
ATOM   3522  CA  GLU A 232       4.813 -18.302   0.761  1.00  0.990          C  
ATOM   3523  C   GLU A 232       3.803 -18.327  -0.381  1.00  1.000          C  
ATOM   3524  O   GLU A 232       4.175 -18.378  -1.555  1.00  1.010          O  
ATOM   3525  CB  GLU A 232       4.847 -19.649   1.484  1.00  1.340          C  
ATOM   3526  CG  GLU A 232       5.974 -19.800   2.515  1.00  1.340          C  
ATOM   3527  CD  GLU A 232       5.859 -21.083   3.303  1.00  1.340          C  
ATOM   3528  OE1 GLU A 232       4.835 -21.710   3.207  1.00  1.340          O  
ATOM   3529  OE2 GLU A 232       6.779 -21.425   4.001  1.00  1.340          O  
ATOM   3530  H   GLU A 232       4.116 -17.518   2.620  1.00  1.060          H  
ATOM   3531  HA  GLU A 232       5.801 -18.077   0.356  1.00  1.190          H  
ATOM   3532 1HB  GLU A 232       3.900 -19.793   2.008  1.00  1.610          H  
ATOM   3533 2HB  GLU A 232       4.941 -20.452   0.755  1.00  1.610          H  
ATOM   3534 1HG  GLU A 232       6.930 -19.783   1.996  1.00  1.610          H  
ATOM   3535 2HG  GLU A 232       5.947 -18.953   3.200  1.00  1.610          H  
ATOM   3536  N   MET A 233       2.514 -18.212  -0.030  1.00  1.060          N  
ATOM   3537  CA  MET A 233       1.468 -18.209  -1.046  1.00  1.160          C  
ATOM   3538  C   MET A 233       1.571 -16.961  -1.925  1.00  1.020          C  
ATOM   3539  O   MET A 233       1.423 -17.025  -3.155  1.00  1.020          O  
ATOM   3540  CB  MET A 233       0.102 -18.280  -0.372  1.00  1.580          C  
ATOM   3541  CG  MET A 233      -0.191 -19.622   0.290  1.00  1.580          C  
ATOM   3542  SD  MET A 233      -1.901 -19.789   0.880  1.00  1.580          S  
ATOM   3543  CE  MET A 233      -1.907 -18.780   2.361  1.00  1.580          C  
ATOM   3544  H   MET A 233       2.277 -18.192   0.969  1.00  1.270          H  
ATOM   3545  HA  MET A 233       1.600 -19.080  -1.683  1.00  1.390          H  
ATOM   3546 1HB  MET A 233       0.043 -17.505   0.388  1.00  1.900          H  
ATOM   3547 2HB  MET A 233      -0.679 -18.082  -1.104  1.00  1.900          H  
ATOM   3548 1HG  MET A 233       0.011 -20.423  -0.418  1.00  1.900          H  
ATOM   3549 2HG  MET A 233       0.481 -19.747   1.144  1.00  1.900          H  
ATOM   3550 1HE  MET A 233      -2.895 -18.813   2.820  1.00  1.900          H  
ATOM   3551 2HE  MET A 233      -1.167 -19.166   3.065  1.00  1.900          H  
ATOM   3552 3HE  MET A 233      -1.670 -17.754   2.101  1.00  1.900          H  
ATOM   3553  N   ALA A 234       1.830 -15.813  -1.286  1.00  0.980          N  
ATOM   3554  CA  ALA A 234       1.962 -14.561  -1.997  1.00  0.960          C  
ATOM   3555  C   ALA A 234       3.127 -14.627  -2.948  1.00  0.830          C  
ATOM   3556  O   ALA A 234       3.011 -14.187  -4.087  1.00  0.840          O  
ATOM   3557  CB  ALA A 234       2.162 -13.415  -1.026  1.00  1.350          C  
ATOM   3558  H   ALA A 234       1.906 -15.816  -0.271  1.00  1.180          H  
ATOM   3559  HA  ALA A 234       1.054 -14.398  -2.574  1.00  1.150          H  
ATOM   3560 1HB  ALA A 234       2.248 -12.477  -1.572  1.00  1.620          H  
ATOM   3561 2HB  ALA A 234       1.317 -13.374  -0.353  1.00  1.620          H  
ATOM   3562 3HB  ALA A 234       3.067 -13.589  -0.460  1.00  1.620          H  
ATOM   3563  N   ALA A 235       4.249 -15.206  -2.505  1.00  0.780          N  
ATOM   3564  CA  ALA A 235       5.406 -15.336  -3.357  1.00  0.800          C  
ATOM   3565  C   ALA A 235       5.090 -16.216  -4.543  1.00  0.860          C  
ATOM   3566  O   ALA A 235       5.457 -15.902  -5.662  1.00  0.940          O  
ATOM   3567  CB  ALA A 235       6.578 -15.878  -2.573  1.00  1.110          C  
ATOM   3568  H   ALA A 235       4.319 -15.523  -1.537  1.00  0.940          H  
ATOM   3569  HA  ALA A 235       5.669 -14.354  -3.735  1.00  0.960          H  
ATOM   3570 1HB  ALA A 235       7.451 -15.949  -3.218  1.00  1.330          H  
ATOM   3571 2HB  ALA A 235       6.788 -15.208  -1.743  1.00  1.330          H  
ATOM   3572 3HB  ALA A 235       6.323 -16.866  -2.187  1.00  1.330          H  
ATOM   3573  N   LEU A 236       4.341 -17.303  -4.366  1.00  0.950          N  
ATOM   3574  CA  LEU A 236       4.094 -18.129  -5.544  1.00  1.080          C  
ATOM   3575  C   LEU A 236       3.352 -17.356  -6.640  1.00  1.010          C  
ATOM   3576  O   LEU A 236       3.725 -17.438  -7.824  1.00  1.080          O  
ATOM   3577  CB  LEU A 236       3.268 -19.367  -5.152  1.00  1.460          C  
ATOM   3578  CG  LEU A 236       3.974 -20.453  -4.284  1.00  1.460          C  
ATOM   3579  CD1 LEU A 236       2.928 -21.461  -3.806  1.00  1.460          C  
ATOM   3580  CD2 LEU A 236       5.060 -21.167  -5.094  1.00  1.460          C  
ATOM   3581  H   LEU A 236       4.056 -17.597  -3.426  1.00  1.140          H  
ATOM   3582  HA  LEU A 236       5.051 -18.436  -5.950  1.00  1.300          H  
ATOM   3583 1HB  LEU A 236       2.400 -19.021  -4.591  1.00  1.750          H  
ATOM   3584 2HB  LEU A 236       2.912 -19.843  -6.063  1.00  1.750          H  
ATOM   3585  HG  LEU A 236       4.423 -19.986  -3.413  1.00  1.750          H  
ATOM   3586 1HD1 LEU A 236       3.409 -22.216  -3.186  1.00  1.750          H  
ATOM   3587 2HD1 LEU A 236       2.167 -20.946  -3.222  1.00  1.750          H  
ATOM   3588 3HD1 LEU A 236       2.462 -21.940  -4.665  1.00  1.750          H  
ATOM   3589 1HD2 LEU A 236       5.532 -21.923  -4.468  1.00  1.750          H  
ATOM   3590 2HD2 LEU A 236       4.612 -21.646  -5.966  1.00  1.750          H  
ATOM   3591 3HD2 LEU A 236       5.816 -20.463  -5.422  1.00  1.750          H  
ATOM   3592  N   SER A 237       2.338 -16.574  -6.250  1.00  0.940          N  
ATOM   3593  CA  SER A 237       1.580 -15.800  -7.233  1.00  0.960          C  
ATOM   3594  C   SER A 237       2.353 -14.588  -7.753  1.00  0.810          C  
ATOM   3595  O   SER A 237       2.348 -14.299  -8.956  1.00  0.890          O  
ATOM   3596  CB  SER A 237       0.259 -15.343  -6.637  1.00  1.340          C  
ATOM   3597  OG  SER A 237      -0.600 -16.428  -6.377  1.00  1.340          O  
ATOM   3598  H   SER A 237       2.063 -16.567  -5.259  1.00  1.130          H  
ATOM   3599  HA  SER A 237       1.365 -16.451  -8.081  1.00  1.150          H  
ATOM   3600 1HB  SER A 237       0.457 -14.801  -5.707  1.00  1.600          H  
ATOM   3601 2HB  SER A 237      -0.226 -14.651  -7.319  1.00  1.600          H  
ATOM   3602  HG  SER A 237      -1.395 -16.048  -5.997  1.00  1.600          H  
ATOM   3603  N   ALA A 238       3.006 -13.863  -6.845  1.00  0.690          N  
ATOM   3604  CA  ALA A 238       3.769 -12.680  -7.190  1.00  0.700          C  
ATOM   3605  C   ALA A 238       4.941 -13.041  -8.093  1.00  0.830          C  
ATOM   3606  O   ALA A 238       5.257 -12.301  -9.028  1.00  0.910          O  
ATOM   3607  CB  ALA A 238       4.231 -12.000  -5.934  1.00  0.980          C  
ATOM   3608  H   ALA A 238       2.965 -14.134  -5.865  1.00  0.830          H  
ATOM   3609  HA  ALA A 238       3.119 -12.002  -7.736  1.00  0.840          H  
ATOM   3610 1HB  ALA A 238       4.766 -11.091  -6.181  1.00  1.170          H  
ATOM   3611 2HB  ALA A 238       3.361 -11.771  -5.334  1.00  1.170          H  
ATOM   3612 3HB  ALA A 238       4.872 -12.682  -5.392  1.00  1.170          H  
ATOM   3613  N   PHE A 239       5.574 -14.188  -7.814  1.00  0.930          N  
ATOM   3614  CA  PHE A 239       6.667 -14.710  -8.606  1.00  1.160          C  
ATOM   3615  C   PHE A 239       6.169 -14.932 -10.005  1.00  1.200          C  
ATOM   3616  O   PHE A 239       6.718 -14.379 -10.942  1.00  1.370          O  
ATOM   3617  CB  PHE A 239       7.188 -16.014  -8.006  1.00  1.530          C  
ATOM   3618  CG  PHE A 239       8.253 -16.729  -8.778  1.00  1.530          C  
ATOM   3619  CD1 PHE A 239       9.566 -16.335  -8.707  1.00  1.530          C  
ATOM   3620  CD2 PHE A 239       7.932 -17.828  -9.562  1.00  1.530          C  
ATOM   3621  CE1 PHE A 239      10.548 -17.013  -9.396  1.00  1.530          C  
ATOM   3622  CE2 PHE A 239       8.905 -18.507 -10.256  1.00  1.530          C  
ATOM   3623  CZ  PHE A 239      10.219 -18.099 -10.171  1.00  1.530          C  
ATOM   3624  H   PHE A 239       5.297 -14.740  -7.009  1.00  1.120          H  
ATOM   3625  HA  PHE A 239       7.473 -13.975  -8.627  1.00  1.390          H  
ATOM   3626 1HB  PHE A 239       7.581 -15.808  -7.013  1.00  1.840          H  
ATOM   3627 2HB  PHE A 239       6.355 -16.700  -7.879  1.00  1.840          H  
ATOM   3628  HD1 PHE A 239       9.822 -15.485  -8.100  1.00  1.840          H  
ATOM   3629  HD2 PHE A 239       6.891 -18.154  -9.623  1.00  1.840          H  
ATOM   3630  HE1 PHE A 239      11.587 -16.690  -9.327  1.00  1.840          H  
ATOM   3631  HE2 PHE A 239       8.639 -19.370 -10.870  1.00  1.840          H  
ATOM   3632  HZ  PHE A 239      10.995 -18.636 -10.717  1.00  1.840          H  
ATOM   3633  N   MET A 240       5.064 -15.674 -10.174  1.00  1.150          N  
ATOM   3634  CA  MET A 240       4.557 -15.886 -11.525  1.00  1.330          C  
ATOM   3635  C   MET A 240       4.335 -14.560 -12.250  1.00  1.430          C  
ATOM   3636  O   MET A 240       4.765 -14.383 -13.394  1.00  1.700          O  
ATOM   3637  CB  MET A 240       3.243 -16.659 -11.504  1.00  1.790          C  
ATOM   3638  CG  MET A 240       2.637 -16.902 -12.908  1.00  1.790          C  
ATOM   3639  SD  MET A 240       0.992 -17.646 -12.880  1.00  1.790          S  
ATOM   3640  CE  MET A 240      -0.039 -16.281 -12.325  1.00  1.790          C  
ATOM   3641  H   MET A 240       4.623 -16.134  -9.370  1.00  1.380          H  
ATOM   3642  HA  MET A 240       5.301 -16.454 -12.082  1.00  1.600          H  
ATOM   3643 1HB  MET A 240       3.406 -17.626 -11.029  1.00  2.150          H  
ATOM   3644 2HB  MET A 240       2.529 -16.118 -10.891  1.00  2.150          H  
ATOM   3645 1HG  MET A 240       2.576 -15.968 -13.442  1.00  2.150          H  
ATOM   3646 2HG  MET A 240       3.294 -17.564 -13.466  1.00  2.150          H  
ATOM   3647 1HE  MET A 240      -1.074 -16.611 -12.270  1.00  2.150          H  
ATOM   3648 2HE  MET A 240       0.279 -15.948 -11.339  1.00  2.150          H  
ATOM   3649 3HE  MET A 240       0.036 -15.456 -13.024  1.00  2.150          H  
ATOM   3650  N   LEU A 241       3.732 -13.584 -11.582  1.00  1.380          N  
ATOM   3651  CA  LEU A 241       3.501 -12.324 -12.263  1.00  1.650          C  
ATOM   3652  C   LEU A 241       4.809 -11.632 -12.673  1.00  1.860          C  
ATOM   3653  O   LEU A 241       4.911 -11.116 -13.789  1.00  2.270          O  
ATOM   3654  CB  LEU A 241       2.657 -11.394 -11.357  1.00  2.200          C  
ATOM   3655  CG  LEU A 241       1.087 -11.367 -11.539  1.00  2.200          C  
ATOM   3656  CD1 LEU A 241       0.752 -10.505 -12.752  1.00  2.200          C  
ATOM   3657  CD2 LEU A 241       0.535 -12.789 -11.685  1.00  2.200          C  
ATOM   3658  H   LEU A 241       3.386 -13.743 -10.628  1.00  1.660          H  
ATOM   3659  HA  LEU A 241       2.955 -12.534 -13.168  1.00  1.980          H  
ATOM   3660 1HB  LEU A 241       2.859 -11.673 -10.323  1.00  2.640          H  
ATOM   3661 2HB  LEU A 241       2.999 -10.393 -11.498  1.00  2.640          H  
ATOM   3662  HG  LEU A 241       0.625 -10.914 -10.680  1.00  2.640          H  
ATOM   3663 1HD1 LEU A 241      -0.329 -10.460 -12.890  1.00  2.640          H  
ATOM   3664 2HD1 LEU A 241       1.140  -9.495 -12.601  1.00  2.640          H  
ATOM   3665 3HD1 LEU A 241       1.201 -10.921 -13.613  1.00  2.640          H  
ATOM   3666 1HD2 LEU A 241      -0.550 -12.743 -11.802  1.00  2.640          H  
ATOM   3667 2HD2 LEU A 241       0.957 -13.275 -12.550  1.00  2.640          H  
ATOM   3668 3HD2 LEU A 241       0.776 -13.368 -10.795  1.00  2.640          H  
ATOM   3669  N   GLY A 242       5.823 -11.625 -11.803  1.00  1.800          N  
ATOM   3670  CA  GLY A 242       7.096 -10.973 -12.124  1.00  2.120          C  
ATOM   3671  C   GLY A 242       8.067 -11.760 -13.035  1.00  2.420          C  
ATOM   3672  O   GLY A 242       8.824 -11.146 -13.807  1.00  3.120          O  
ATOM   3673  H   GLY A 242       5.687 -12.033 -10.870  1.00  2.160          H  
ATOM   3674 1HA  GLY A 242       6.889 -10.009 -12.585  1.00  2.540          H  
ATOM   3675 2HA  GLY A 242       7.602 -10.753 -11.186  1.00  2.540          H  
ATOM   3676  N   THR A 243       8.055 -13.097 -12.948  1.00  2.480          N  
ATOM   3677  CA  THR A 243       9.031 -13.947 -13.623  1.00  2.930          C  
ATOM   3678  C   THR A 243       8.510 -14.859 -14.741  1.00  3.180          C  
ATOM   3679  O   THR A 243       9.320 -15.404 -15.503  1.00  3.580          O  
ATOM   3680  CB  THR A 243       9.734 -14.846 -12.598  1.00  3.920          C  
ATOM   3681  OG1 THR A 243       8.777 -15.720 -12.022  1.00  3.920          O  
ATOM   3682  CG2 THR A 243      10.331 -13.972 -11.480  1.00  3.920          C  
ATOM   3683  H   THR A 243       7.412 -13.541 -12.299  1.00  2.980          H  
ATOM   3684  HA  THR A 243       9.780 -13.294 -14.065  1.00  3.520          H  
ATOM   3685  HB  THR A 243      10.516 -15.423 -13.087  1.00  4.710          H  
ATOM   3686  HG1 THR A 243       9.222 -16.382 -11.479  1.00  4.710          H  
ATOM   3687 1HG2 THR A 243      10.824 -14.593 -10.754  1.00  4.710          H  
ATOM   3688 2HG2 THR A 243      11.053 -13.282 -11.909  1.00  4.710          H  
ATOM   3689 3HG2 THR A 243       9.537 -13.412 -10.987  1.00  4.710          H  
ATOM   3690  N   ALA A 244       7.190 -15.042 -14.914  1.00  3.560          N  
ATOM   3691  CA  ALA A 244       6.698 -15.933 -15.969  1.00  4.250          C  
ATOM   3692  C   ALA A 244       6.786 -15.220 -17.301  1.00  4.320          C  
ATOM   3693  O   ALA A 244       5.782 -14.881 -17.905  1.00  4.620          O  
ATOM   3694  CB  ALA A 244       5.251 -16.345 -15.719  1.00  5.670          C  
ATOM   3695  H   ALA A 244       6.497 -14.609 -14.301  1.00  4.270          H  
ATOM   3696  HA  ALA A 244       7.333 -16.817 -15.999  1.00  5.100          H  
ATOM   3697 1HB  ALA A 244       4.916 -17.002 -16.516  1.00  6.810          H  
ATOM   3698 2HB  ALA A 244       5.186 -16.855 -14.766  1.00  6.810          H  
ATOM   3699 3HB  ALA A 244       4.620 -15.451 -15.698  1.00  6.810          H  
ATOM   3700  N   GLN A 245       8.000 -15.025 -17.784  1.00  4.560          N  
ATOM   3701  CA  GLN A 245       8.218 -14.217 -18.974  1.00  5.120          C  
ATOM   3702  C   GLN A 245       8.071 -15.005 -20.279  1.00  5.130          C  
ATOM   3703  O   GLN A 245       8.183 -14.457 -21.376  1.00  5.690          O  
ATOM   3704  CB  GLN A 245       9.559 -13.496 -18.826  1.00  6.940          C  
ATOM   3705  CG  GLN A 245       9.507 -12.465 -17.652  1.00  6.940          C  
ATOM   3706  CD  GLN A 245      10.820 -11.782 -17.311  1.00  6.940          C  
ATOM   3707  OE1 GLN A 245      11.747 -11.716 -18.130  1.00  6.940          O  
ATOM   3708  NE2 GLN A 245      10.914 -11.265 -16.073  1.00  6.940          N  
ATOM   3709  H   GLN A 245       8.780 -15.367 -17.223  1.00  5.470          H  
ATOM   3710  HA  GLN A 245       7.458 -13.444 -18.979  1.00  6.140          H  
ATOM   3711 1HB  GLN A 245      10.354 -14.214 -18.632  1.00  8.330          H  
ATOM   3712 2HB  GLN A 245       9.793 -12.958 -19.745  1.00  8.330          H  
ATOM   3713 1HG  GLN A 245       8.796 -11.683 -17.931  1.00  8.330          H  
ATOM   3714 2HG  GLN A 245       9.152 -12.960 -16.762  1.00  8.330          H  
ATOM   3715 1HE2 GLN A 245      11.753 -10.805 -15.786  1.00  8.330          H  
ATOM   3716 2HE2 GLN A 245      10.130 -11.331 -15.402  1.00  8.330          H  
ATOM   3717  N   ARG A 246       7.830 -16.302 -20.160  1.00  4.900          N  
ATOM   3718  CA  ARG A 246       7.585 -17.141 -21.321  1.00  5.320          C  
ATOM   3719  C   ARG A 246       6.247 -16.698 -21.918  1.00  5.270          C  
ATOM   3720  O   ARG A 246       5.315 -16.385 -21.169  1.00  5.580          O  
ATOM   3721  CB  ARG A 246       7.510 -18.610 -20.925  1.00  7.280          C  
ATOM   3722  CG  ARG A 246       6.266 -18.997 -20.112  1.00  7.280          C  
ATOM   3723  CD  ARG A 246       6.344 -20.382 -19.585  1.00  7.280          C  
ATOM   3724  NE  ARG A 246       5.097 -20.806 -18.917  1.00  7.280          N  
ATOM   3725  CZ  ARG A 246       4.728 -20.526 -17.638  1.00  7.280          C  
ATOM   3726  NH1 ARG A 246       5.494 -19.798 -16.850  1.00  7.280          N  
ATOM   3727  NH2 ARG A 246       3.580 -20.999 -17.171  1.00  7.280          N  
ATOM   3728  H   ARG A 246       7.806 -16.686 -19.230  1.00  5.880          H  
ATOM   3729  HA  ARG A 246       8.378 -16.993 -22.056  1.00  6.380          H  
ATOM   3730 1HB  ARG A 246       7.517 -19.226 -21.823  1.00  8.740          H  
ATOM   3731 2HB  ARG A 246       8.387 -18.874 -20.338  1.00  8.740          H  
ATOM   3732 1HG  ARG A 246       6.107 -18.293 -19.294  1.00  8.740          H  
ATOM   3733 2HG  ARG A 246       5.409 -18.973 -20.782  1.00  8.740          H  
ATOM   3734 1HD  ARG A 246       6.524 -21.061 -20.419  1.00  8.740          H  
ATOM   3735 2HD  ARG A 246       7.165 -20.463 -18.876  1.00  8.740          H  
ATOM   3736  HE  ARG A 246       4.463 -21.375 -19.468  1.00  8.740          H  
ATOM   3737 1HH1 ARG A 246       6.369 -19.430 -17.188  1.00  8.740          H  
ATOM   3738 2HH1 ARG A 246       5.203 -19.621 -15.897  1.00  8.740          H  
ATOM   3739 1HH2 ARG A 246       2.986 -21.577 -17.757  1.00  8.740          H  
ATOM   3740 2HH2 ARG A 246       3.296 -20.797 -16.224  1.00  8.740          H  
ATOM   3741  N   LYS A 247       6.117 -16.702 -23.236  1.00  5.300          N  
ATOM   3742  CA  LYS A 247       4.833 -16.329 -23.811  1.00  5.640          C  
ATOM   3743  C   LYS A 247       3.778 -17.359 -23.419  1.00  5.480          C  
ATOM   3744  O   LYS A 247       4.097 -18.549 -23.376  1.00  5.650          O  
ATOM   3745  CB  LYS A 247       4.922 -16.202 -25.330  1.00  7.760          C  
ATOM   3746  CG  LYS A 247       5.765 -15.030 -25.805  1.00  7.760          C  
ATOM   3747  CD  LYS A 247       5.779 -14.931 -27.325  1.00  7.760          C  
ATOM   3748  CE  LYS A 247       6.629 -13.751 -27.799  1.00  7.760          C  
ATOM   3749  NZ  LYS A 247       6.669 -13.652 -29.287  1.00  7.760          N  
ATOM   3750  H   LYS A 247       6.896 -16.959 -23.824  1.00  6.360          H  
ATOM   3751  HA  LYS A 247       4.585 -15.362 -23.396  1.00  6.770          H  
ATOM   3752 1HB  LYS A 247       5.347 -17.114 -25.745  1.00  9.310          H  
ATOM   3753 2HB  LYS A 247       3.923 -16.091 -25.745  1.00  9.310          H  
ATOM   3754 1HG  LYS A 247       5.359 -14.106 -25.393  1.00  9.310          H  
ATOM   3755 2HG  LYS A 247       6.784 -15.146 -25.443  1.00  9.310          H  
ATOM   3756 1HD  LYS A 247       6.185 -15.851 -27.747  1.00  9.310          H  
ATOM   3757 2HD  LYS A 247       4.761 -14.801 -27.693  1.00  9.310          H  
ATOM   3758 1HE  LYS A 247       6.215 -12.828 -27.396  1.00  9.310          H  
ATOM   3759 2HE  LYS A 247       7.647 -13.873 -27.428  1.00  9.310          H  
ATOM   3760 1HZ  LYS A 247       7.240 -12.863 -29.557  1.00  9.310          H  
ATOM   3761 2HZ  LYS A 247       7.064 -14.499 -29.672  1.00  9.310          H  
ATOM   3762 3HZ  LYS A 247       5.732 -13.526 -29.643  1.00  9.310          H  
ATOM   3763  N   THR A 248       2.528 -16.947 -23.125  1.00  5.540          N  
ATOM   3764  CA  THR A 248       1.939 -15.596 -23.172  1.00  5.600          C  
ATOM   3765  C   THR A 248       1.689 -15.040 -21.780  1.00  5.160          C  
ATOM   3766  O   THR A 248       0.704 -14.348 -21.549  1.00  5.590          O  
ATOM   3767  CB  THR A 248       0.602 -15.618 -23.922  1.00  7.820          C  
ATOM   3768  OG1 THR A 248      -0.290 -16.583 -23.297  1.00  7.820          O  
ATOM   3769  CG2 THR A 248       0.828 -15.998 -25.362  1.00  7.820          C  
ATOM   3770  H   THR A 248       1.865 -17.668 -22.861  1.00  6.650          H  
ATOM   3771  HA  THR A 248       2.589 -14.913 -23.703  1.00  6.720          H  
ATOM   3772  HB  THR A 248       0.156 -14.633 -23.894  1.00  9.380          H  
ATOM   3773  HG1 THR A 248      -0.628 -16.267 -22.395  1.00  9.380          H  
ATOM   3774 1HG2 THR A 248      -0.128 -16.005 -25.885  1.00  9.380          H  
ATOM   3775 2HG2 THR A 248       1.493 -15.272 -25.827  1.00  9.380          H  
ATOM   3776 3HG2 THR A 248       1.278 -16.987 -25.415  1.00  9.380          H  
ATOM   3777  N   TYR A 249       2.562 -15.368 -20.831  1.00  4.690          N  
ATOM   3778  CA  TYR A 249       2.359 -14.994 -19.436  1.00  4.230          C  
ATOM   3779  C   TYR A 249       3.162 -13.795 -18.988  1.00  3.250          C  
ATOM   3780  O   TYR A 249       3.187 -13.469 -17.804  1.00  3.290          O  
ATOM   3781  CB  TYR A 249       2.739 -16.164 -18.552  1.00  6.110          C  
ATOM   3782  CG  TYR A 249       1.943 -17.359 -18.831  1.00  6.110          C  
ATOM   3783  CD1 TYR A 249       2.494 -18.332 -19.622  1.00  6.110          C  
ATOM   3784  CD2 TYR A 249       0.674 -17.497 -18.326  1.00  6.110          C  
ATOM   3785  CE1 TYR A 249       1.788 -19.455 -19.919  1.00  6.110          C  
ATOM   3786  CE2 TYR A 249      -0.050 -18.627 -18.617  1.00  6.110          C  
ATOM   3787  CZ  TYR A 249       0.508 -19.608 -19.414  1.00  6.110          C  
ATOM   3788  OH  TYR A 249      -0.203 -20.741 -19.713  1.00  6.110          O  
ATOM   3789  H   TYR A 249       3.408 -15.894 -21.071  1.00  5.630          H  
ATOM   3790  HA  TYR A 249       1.303 -14.758 -19.294  1.00  5.080          H  
ATOM   3791 1HB  TYR A 249       3.794 -16.407 -18.710  1.00  7.330          H  
ATOM   3792 2HB  TYR A 249       2.611 -15.896 -17.505  1.00  7.330          H  
ATOM   3793  HD1 TYR A 249       3.491 -18.197 -20.015  1.00  7.330          H  
ATOM   3794  HD2 TYR A 249       0.245 -16.717 -17.707  1.00  7.330          H  
ATOM   3795  HE1 TYR A 249       2.230 -20.222 -20.552  1.00  7.330          H  
ATOM   3796  HE2 TYR A 249      -1.058 -18.748 -18.223  1.00  7.330          H  
ATOM   3797  HH  TYR A 249      -1.070 -20.691 -19.304  1.00  7.330          H  
ATOM   3798  N   ASP A 250       3.818 -13.101 -19.905  1.00  2.740          N  
ATOM   3799  CA  ASP A 250       4.612 -11.971 -19.470  1.00  2.320          C  
ATOM   3800  C   ASP A 250       3.622 -10.824 -19.346  1.00  1.750          C  
ATOM   3801  O   ASP A 250       3.466  -9.981 -20.230  1.00  1.640          O  
ATOM   3802  CB  ASP A 250       5.731 -11.673 -20.458  1.00  3.420          C  
ATOM   3803  CG  ASP A 250       6.755 -10.715 -19.903  1.00  3.420          C  
ATOM   3804  OD1 ASP A 250       6.577 -10.204 -18.814  1.00  3.420          O  
ATOM   3805  OD2 ASP A 250       7.768 -10.561 -20.536  1.00  3.420          O  
ATOM   3806  H   ASP A 250       3.776 -13.376 -20.872  1.00  3.290          H  
ATOM   3807  HA  ASP A 250       5.049 -12.186 -18.492  1.00  2.780          H  
ATOM   3808 1HB  ASP A 250       6.219 -12.600 -20.757  1.00  4.100          H  
ATOM   3809 2HB  ASP A 250       5.308 -11.232 -21.359  1.00  4.100          H  
ATOM   3810  N   TYR A 251       2.920 -10.847 -18.232  1.00  1.650          N  
ATOM   3811  CA  TYR A 251       1.760 -10.038 -17.938  1.00  1.480          C  
ATOM   3812  C   TYR A 251       1.953  -8.553 -18.090  1.00  1.290          C  
ATOM   3813  O   TYR A 251       1.116  -7.864 -18.658  1.00  1.650          O  
ATOM   3814  CB  TYR A 251       1.346 -10.326 -16.495  1.00  2.140          C  
ATOM   3815  CG  TYR A 251       0.782 -11.695 -16.290  1.00  2.140          C  
ATOM   3816  CD1 TYR A 251       1.543 -12.657 -15.650  1.00  2.140          C  
ATOM   3817  CD2 TYR A 251      -0.460 -12.004 -16.732  1.00  2.140          C  
ATOM   3818  CE1 TYR A 251       1.063 -13.917 -15.452  1.00  2.140          C  
ATOM   3819  CE2 TYR A 251      -0.943 -13.261 -16.543  1.00  2.140          C  
ATOM   3820  CZ  TYR A 251      -0.191 -14.231 -15.900  1.00  2.140          C  
ATOM   3821  OH  TYR A 251      -0.691 -15.517 -15.716  1.00  2.140          O  
ATOM   3822  H   TYR A 251       3.170 -11.608 -17.595  1.00  1.980          H  
ATOM   3823  HA  TYR A 251       0.961 -10.340 -18.617  1.00  1.780          H  
ATOM   3824 1HB  TYR A 251       2.219 -10.221 -15.847  1.00  2.570          H  
ATOM   3825 2HB  TYR A 251       0.623  -9.615 -16.166  1.00  2.570          H  
ATOM   3826  HD1 TYR A 251       2.546 -12.408 -15.310  1.00  2.570          H  
ATOM   3827  HD2 TYR A 251      -1.066 -11.255 -17.245  1.00  2.570          H  
ATOM   3828  HE1 TYR A 251       1.677 -14.654 -14.960  1.00  2.570          H  
ATOM   3829  HE2 TYR A 251      -1.915 -13.490 -16.911  1.00  2.570          H  
ATOM   3830  HH  TYR A 251      -0.038 -16.053 -15.235  1.00  2.570          H  
ATOM   3831  N   MET A 252       3.067  -8.022 -17.649  1.00  1.210          N  
ATOM   3832  CA  MET A 252       3.156  -6.573 -17.675  1.00  1.480          C  
ATOM   3833  C   MET A 252       3.685  -6.043 -18.998  1.00  1.510          C  
ATOM   3834  O   MET A 252       3.830  -4.837 -19.169  1.00  2.020          O  
ATOM   3835  CB  MET A 252       3.963  -6.119 -16.493  1.00  1.960          C  
ATOM   3836  CG  MET A 252       3.376  -6.666 -15.202  1.00  1.960          C  
ATOM   3837  SD  MET A 252       1.646  -6.278 -14.785  1.00  1.960          S  
ATOM   3838  CE  MET A 252       1.604  -4.592 -14.209  1.00  1.960          C  
ATOM   3839  H   MET A 252       3.791  -8.613 -17.255  1.00  1.450          H  
ATOM   3840  HA  MET A 252       2.153  -6.166 -17.555  1.00  1.780          H  
ATOM   3841 1HB  MET A 252       4.988  -6.478 -16.585  1.00  2.360          H  
ATOM   3842 2HB  MET A 252       3.994  -5.030 -16.436  1.00  2.360          H  
ATOM   3843 1HG  MET A 252       3.492  -7.744 -15.193  1.00  2.360          H  
ATOM   3844 2HG  MET A 252       3.955  -6.273 -14.447  1.00  2.360          H  
ATOM   3845 1HE  MET A 252       0.579  -4.317 -13.960  1.00  2.360          H  
ATOM   3846 2HE  MET A 252       2.212  -4.481 -13.334  1.00  2.360          H  
ATOM   3847 3HE  MET A 252       1.974  -3.953 -14.962  1.00  2.360          H  
ATOM   3848  N   GLU A 253       3.941  -6.945 -19.954  1.00  1.400          N  
ATOM   3849  CA  GLU A 253       4.399  -6.554 -21.278  1.00  1.750          C  
ATOM   3850  C   GLU A 253       3.196  -6.448 -22.206  1.00  1.980          C  
ATOM   3851  O   GLU A 253       3.351  -6.277 -23.413  1.00  2.300          O  
ATOM   3852  CB  GLU A 253       5.428  -7.524 -21.851  1.00  2.310          C  
ATOM   3853  CG  GLU A 253       6.752  -7.612 -21.094  1.00  2.310          C  
ATOM   3854  CD  GLU A 253       7.584  -6.387 -21.104  1.00  2.310          C  
ATOM   3855  OE1 GLU A 253       7.540  -5.658 -22.068  1.00  2.310          O  
ATOM   3856  OE2 GLU A 253       8.296  -6.179 -20.155  1.00  2.310          O  
ATOM   3857  H   GLU A 253       3.792  -7.946 -19.784  1.00  1.680          H  
ATOM   3858  HA  GLU A 253       4.863  -5.568 -21.212  1.00  2.100          H  
ATOM   3859 1HB  GLU A 253       5.001  -8.527 -21.859  1.00  2.770          H  
ATOM   3860 2HB  GLU A 253       5.648  -7.257 -22.882  1.00  2.770          H  
ATOM   3861 1HG  GLU A 253       6.544  -7.877 -20.058  1.00  2.770          H  
ATOM   3862 2HG  GLU A 253       7.335  -8.410 -21.536  1.00  2.770          H  
ATOM   3863  N   ASP A 254       2.006  -6.626 -21.631  1.00  2.050          N  
ATOM   3864  CA  ASP A 254       0.734  -6.492 -22.316  1.00  2.540          C  
ATOM   3865  C   ASP A 254       0.388  -5.010 -22.185  1.00  2.670          C  
ATOM   3866  O   ASP A 254       1.297  -4.176 -22.114  1.00  3.220          O  
ATOM   3867  OXT ASP A 254      -0.733  -4.688 -21.804  1.00  3.810          O  
ATOM   3868  CB  ASP A 254      -0.301  -7.394 -21.617  1.00  3.130          C  
ATOM   3869  CG  ASP A 254      -1.752  -7.532 -22.225  1.00  3.130          C  
ATOM   3870  OD1 ASP A 254      -2.124  -6.836 -23.147  1.00  3.130          O  
ATOM   3871  OD2 ASP A 254      -2.504  -8.364 -21.719  1.00  3.130          O  
ATOM   3872  H   ASP A 254       1.963  -6.838 -20.631  1.00  2.460          H  
ATOM   3873  HA  ASP A 254       0.840  -6.754 -23.370  1.00  3.050          H  
ATOM   3874 1HB  ASP A 254       0.123  -8.399 -21.544  1.00  3.760          H  
ATOM   3875 2HB  ASP A 254      -0.381  -7.044 -20.629  1.00  3.760          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 -1367.53 157.584 1048.9 -80.6612 25.8421 58.7263 529.8 -576.533 -2.40834 -16.7305 -431.231 -77.9291 -162.664 -20.2836 -47.9687 -21.1118 0 6.94853 15.8617 123.057 227.1 -37.5373 46.7155 -42.2316 14.8014 201.516 -427.968
ALA:NtermProteinFull_1 -3.08978 0.13145 -0.02253 -0.02561 0 0 0.37786 -0.76213 -0.00357 -0.05444 -0.11146 0.28829 0 0 0 0 0 0.03083 0 0 0 0 0 1.8394 0 0.0867 -1.315
GLU_2 -5.33021 0.77783 3.01915 -0.20473 0.03301 0.2853 1.24977 -1.56156 -0 -0 -1.60705 -0.33326 0 0 0 0 0 -0.01147 0.00995 0 2.32702 0.46609 0 -2.7348 0.37833 0.30695 -2.92971
VAL_3 -8.63721 1.88075 1.86701 -0.2799 0.26131 0.05571 1.82656 -2.14417 -0 -0 0.38211 -0.08689 0 0 0 0 0 0.11822 0.02487 0.35991 0 -0.70558 0 1.9342 0.35813 1.16227 -1.62271
PRO_4 -8.76924 1.47573 4.69031 -0.12566 0.0019 0.09241 2.70667 -2.15632 -0.01282 -0.08872 -2.99879 0.23437 0 0 0 0 0 -0.06225 0.00845 0.16643 0 -1.13006 0 -2.4119 -0.39584 1.26704 -7.5083
ASP_5 -4.61805 0.19363 5.88943 -0.11854 0.02983 0.36536 3.04225 -2.64578 -0 -0 -4.42638 -0.47897 0 0 -0.58709 -0.72503 0 -0.04845 0.03195 0 1.83995 0.07406 0 -2.3716 -0.09482 0.53083 -4.11742
HIS_6 -4.91639 0.41221 4.82658 -0.47785 0.00132 0.59338 1.53107 -2.32924 -0 -0 -1.00375 -1.27811 0 0 0 0 0 -0.04146 0.16508 0 2.69071 0.00824 0 -0.45461 0.17868 0.41924 0.32508
TRP_7 -11.377 1.38949 5.74131 -1.10477 0.19881 0.37386 3.65453 -3.5376 -0.03527 -0.20533 -2.29012 -0.43012 0 0 0 0 0 0.20091 0.1877 0 1.48831 0.02738 0 1.6906 -0.07202 0.67669 -3.42267
ALA_8 -7.14573 0.68149 4.15323 -0.02195 0 0 2.82978 -3.07358 -0 -0 -2.65029 -0.4049 0 0 0 0 0 0.16758 0 0 0 -0.26668 0 1.8394 -0.25906 0.68066 -3.47006
THR_9 -6.07242 0.3789 6.64962 -0.20094 0.1138 0.07189 2.94607 -3.15898 -0.01282 -0.08872 -2.94263 -0.11147 0 0 0 0 0 0.15477 0.00218 0.07554 0 -0.02004 2.28893 -1.0874 -0.23842 0.44998 -0.80216
PHE_10 -6.95467 0.52429 5.15222 -0.50672 0.0128 0.17789 2.96544 -2.85362 -0 -0 -1.69835 -0.12062 0 0 0 0 0 0.00779 0.18577 0 2.82304 -0.05694 0 1.0402 -0.05025 0.57288 1.22116
ILE_11 -9.62427 0.87446 5.63771 -0.50097 0.41814 0.1002 2.59813 -3.36878 -0 -0 -1.0746 0.02813 0 0 0 0 0 -0.0228 0.00523 0.55639 0 -0.42576 0 0.73287 -0.10207 0.56181 -3.60617
LYS_12 -5.9884 0.32214 6.51599 -0.4553 0.0541 0.27676 2.66615 -2.75763 -0 -0 -3.27804 0.08651 0 0 0 -0.75093 0 -0.00532 0.23481 2.41785 0 0.02319 0 -1.5107 -0.08261 0.39545 -1.836
ARG_13 -4.27547 0.18625 3.70551 -0.45049 0.06439 0.22695 1.31801 -1.73608 -0 -0 -1.1361 0.36332 0 0 0 0 0 0.04942 0.09692 2.10674 0 0.03036 0 -1.2888 0.00726 0.31026 -0.42158
GLN_14 -5.84266 0.59724 4.8973 -0.26936 0.02794 0.22453 2.15008 -2.43145 -0.01184 -0.04281 -2.32333 -0.78927 0 0 0 0 0 -0.03019 0.09979 0 3.31552 -0.00407 0 -0.18838 0.67867 0.84381 0.90154
PRO_15 -6.50453 1.65537 3.60378 -0.06972 3e-05 0.04365 1.80566 -1.6294 -0 -0 -0.14237 0.5612 0 0 0 0 0 -0.16283 0.11993 0.22922 0 -0.76635 0 -2.4119 0.76676 1.24095 -1.66052
LYS_16 -5.08775 0.45879 4.09076 -0.44834 0.10092 0.26054 1.01398 -1.78479 -0.01184 -0.04281 -0.46909 0.08207 0 0 0 0 0 -0.1675 0.11998 1.25244 0 -0.0309 0 -1.5107 0.3249 0.79642 -1.05291
SER_17 -4.87478 0.71066 5.15867 -0.03141 0 0.05299 2.52193 -2.16395 -0.0205 -0.12967 -1.82113 -0.95307 0 0 -0.34738 0 0 -0.09172 6e-05 0.68657 0 0.06994 0.60413 -0.77834 -0.03711 0.49366 -0.95046
ASP_18 -2.66799 0.58995 4.03254 -0.2357 0.12732 0.76065 1.35189 -1.68647 -0.02464 -0.1439 -0.23294 -1.36214 0 0 0 -0.15939 0 -0.02619 0.02052 0 2.19228 -0.51236 0 -2.3716 -0.1989 1.10441 0.55734
PRO_19 -6.70591 1.32827 3.20411 -0.12545 0.00468 0.0907 1.24531 -1.40175 -0.00136 -0.02398 -0.33121 0.24229 0 0 0 0 0 -0.02098 0.01492 0.22222 0 -1.07564 0 -2.4119 -0.4289 1.39805 -4.77654
ASN_20 -6.16314 0.19445 5.07821 -0.18881 0.01893 0.28802 2.60766 -2.46005 -0.02448 -0.12719 -2.11835 -0.63637 0 0 -0.96159 -0.63149 0 -0.0022 0.08806 0 2.95203 -0.60965 0 -0.93687 -0.45447 0.7781 -3.3092
LEU_21 -7.01452 0.90859 4.03293 -0.48067 0.2794 0.10149 2.26213 -2.63399 -0.00136 -0.02398 -0.31711 0.27154 0 0 0 0 0 0.38996 0.1135 0.45185 0 -0.35369 0 0.18072 -0.24514 1.13392 -0.94445
PRO_22 -5.83782 0.64388 2.68344 -0.08703 0.00071 0.05294 1.63581 -1.38929 -0 -0 -0.47473 0.69201 0 0 0 0 0 -0.17033 0.02108 0.61014 0 -0.49332 0 -2.4119 -0.42086 1.26855 -3.67673
SER_23 -1.91298 0.17002 1.78686 -0.02961 0.00251 0.04842 0.51567 -0.90462 -0 -0 -0.08647 -1.04716 0 0 0 0 0 -0.03749 0.00463 0.45066 0 -0.18838 0.61476 -0.77834 -0.36161 0.68243 -1.07069
THR_24 -3.42155 0.28201 4.56251 -0.11264 0.06358 0.07919 2.10747 -2.17669 -0 -0 -0.72952 -0.50313 0 0 0 0 0 -0.01293 0.02303 0.1047 0 -0.59172 2.27995 -1.0874 -0.38037 0.65069 1.1372
ASP_25 -2.10204 0.41069 1.86148 -0.11304 0.00641 0.32639 0.27753 -0.92938 -0 -0 -0.34465 -0.42754 0 0 0 0 0 0.05498 0.00087 0 2.42081 -0.20066 0 -2.3716 -0.44443 0.9138 -0.6604
LEU_26 -5.48855 0.69119 4.68382 -0.49317 0.23518 0.11269 2.21118 -2.20393 -0 -0 -1.60479 0.16339 0 0 -1.54376 0 0 0.13547 0.03001 1.17709 0 -0.28041 0 0.18072 -0.26043 0.84497 -1.40935
SER_27 -5.14492 0.48817 5.24021 -0.02213 0 0.0497 2.18635 -2.41219 -0 -0 -1.76066 -0.59665 0 0 0 0 0 0.48724 0.05984 0.12302 0 -0.54259 0.60142 -0.77834 -0.08503 0.54422 -1.56234
ALA_28 -5.0206 1.12188 3.47919 -0.02258 0 0 1.96987 -2.25167 -0.02812 -0.19408 -1.05278 -0.3252 0 0 0 0 0 -0.03559 0 0 0 -0.35462 0 1.8394 0.57437 1.80872 1.5082
PRO_29 -3.54866 0.70066 2.47234 -0.08205 2e-05 0.04864 1.12183 -1.10551 -0 -0 -0.97639 0.54888 0 0 -1.0613 0 0 -0.04901 0.00324 0.49161 0 -0.59379 0 -2.4119 0.78039 1.89679 -1.76421
LYS_30 -8.54438 0.62585 9.25966 -0.56145 0.11814 0.44255 3.68756 -3.76845 -0.00932 -0.04598 -4.15837 0.72491 0 0 -1.16946 0 0 -0.01855 0.46367 2.87228 0 0.38765 0 -1.5107 0.40891 1.17639 0.38093
SER_31 -3.48715 0.78084 3.6348 -0.03197 0 0.05501 2.44576 -1.7067 -0 -0 -1.78379 -0.90391 0 0 -0.67043 0 0 -0.03941 0.11105 0.99254 0 -0.03837 0.61198 -0.77834 -0.05599 1.70681 0.84272
PRO_32 -4.80764 1.3734 2.84051 -0.08613 1e-05 0.05319 1.67566 -1.5328 -0 -0 -0.28469 0.71235 0 0 0 0 0 -0.04631 0.02495 0.66666 0 -0.57821 0 -2.4119 -0.43292 1.16333 -1.67053
GLN_33 -2.4643 0.3752 2.89715 -0.84346 0.11171 0.8872 0.96851 -1.22671 -0 -0 -0.37146 -0.88386 0 0 -0.67043 0 0 0.05569 0.01085 0 2.72575 -0.01433 0 -0.18838 0.00541 0.36648 1.74101
GLU_34 -5.66041 0.65811 6.07481 -0.38188 0.0419 0.73616 3.36453 -2.72444 -0.00078 -0.00987 -3.78413 -0.35972 0 0 0 -0.63149 0 0.05088 0.17758 0 3.0993 -0.04411 0 -2.7348 0.37809 0.27416 -1.47609
ALA_35 -6.95765 0.86557 3.14801 -0.02204 0 0 2.07835 -2.58615 -0 -0 -1.15747 -0.37157 0 0 0 0 0 -0.02596 0 0 0 -0.39843 0 1.8394 -0.07963 0.49582 -3.17175
VAL_36 -4.14178 0.57457 2.834 -0.32822 0.3347 0.07663 1.50554 -1.84805 -0 -0 -1.12505 -0.42484 0 0 0 0 0 -0.07912 0.01961 0.51044 0 0.01223 0 1.9342 -0.46667 0.72357 0.11177
SER_37 -4.27076 0.29165 4.73836 -0.02405 0 0.02155 2.11669 -2.28922 -0 -0 -2.736 -0.00603 0 0 0 0 0 -0.0532 0.00135 0.4766 0 0.14933 0.60134 -0.77834 -0.06465 0.56397 -1.26141
VAL_38 -8.72979 1.56258 4.85105 -0.3043 0.13777 0.06913 3.27094 -2.90231 -0 -0 -1.08302 -0.19052 0 0 0 0 0 -0.0716 0.04495 0.25599 0 -0.14817 0 1.9342 -0.04071 0.57535 -0.76846
ILE_39 -7.67928 1.34177 3.95844 -0.70468 0.51133 0.26896 1.49156 -2.49377 -0.00078 -0.00987 -0.87134 -0.07599 0 0 0 0 0 -0.23051 0.09745 1.054 0 0.46546 0 0.73287 0.049 0.96532 -1.13007
SER_40 -3.7563 0.38547 4.58657 -0.03588 5e-05 0.04436 2.16844 -1.9893 -0.02016 -0.20712 -2.03386 -0.43326 0 0 -0.58709 0 0 -0.02706 0.02041 0.16433 0 -0.22718 1.73955 -0.77834 -0.1336 0.75069 -0.36929
MET_41 -10.7121 1.7924 5.32896 -0.52162 0.4942 0.30741 2.57631 -2.80314 -0.00758 -0.08188 -0.91051 -0.50622 0 0 0 0 0 0.01213 0.10854 3.73248 0 0.11755 0 0.60916 0.01901 1.27181 0.82691
PRO_42 -2.04159 0.40306 1.85857 -0.0668 0 0.04201 0.71947 -0.75219 -0 -0 0.3924 0.60441 0 0 0 0 0 -0.11727 0.02763 0.20889 0 -0.39691 0 -2.4119 0.37541 1.29945 0.14462
ALA_43 -3.69139 0.40454 1.29997 -0.02513 0.00046 0 0.85355 -1.1994 -0 -0 -0.0128 -0.37236 0 0 0 0 0 0.12418 0 0 0 -0.36301 0 1.8394 -0.17999 0.64588 -0.67609
MET_44 -9.91277 1.77589 3.90597 -0.33281 0.15111 0.09945 1.64117 -2.31751 -0.00758 -0.08188 -0.73937 0.10269 0 0 0 0 0 0.56998 0.31392 2.12308 0 0.23606 0 0.60916 -0.52573 1.3897 -0.99946
GLN_45 -4.23802 0.72582 2.50484 -0.36537 0.0685 0.24718 1.0439 -1.35868 -0.0193 -0.15378 -0.34104 -0.26035 0 0 0 0 0 0.16043 0.11776 0 2.88851 0.08953 0 -0.18838 -0.33958 1.56355 2.14551
MET_46 -4.75246 0.24469 1.77291 -0.86163 0.47608 0.59031 0.31429 -1.21909 -0 -0 -0.35958 -0.1432 0 0 0 0 0 -0.00082 0.02387 3.24057 0 0.03783 0 0.60916 -0.28088 0.81334 0.50539
SER_47 -6.1294 0.96562 5.81338 -0.02887 0 0.04859 3.35063 -2.77082 -0 -0 -1.85137 -1.11443 0 0 -1.52251 0 0 0.0066 0.00075 1.96248 0 -0.11371 0.85129 -0.77834 -0.4604 0.60109 -1.16943
GLN_48 -3.10744 0.23087 2.50453 -0.43079 0.08223 0.35734 1.07673 -1.17158 -0 -0 -0.66692 -0.13359 0 0 -1.0613 0 0 -0.11084 0.10657 0 3.31646 -0.1004 0 -0.18838 -0.39828 0.54927 0.85449
LEU_49 -3.76816 0.64038 2.4566 -0.52249 0.21767 0.16046 0.7453 -1.16706 -0.00045 -0.00559 -0.6032 0.0718 0 0 -0.93522 0 0 0.09354 0.05553 0.27637 0 -0.02228 0 0.18072 -0.38257 0.42553 -2.08313
LEU_50 -7.81683 1.45183 2.98057 -0.59776 0.19845 0.14568 2.02587 -2.35918 -0 -0 -0.99385 0.35764 0 0 0 0 0 0.25496 0.23115 1.08551 0 -0.11915 0 0.18072 -0.25058 0.85179 -2.37317
GLU_51 -2.47109 0.46449 2.56467 -0.50214 0.21021 1.60137 0.90556 -1.24715 -0 -0 -0.13134 -2.4758 0 0 0 0 0 0.03603 0.01718 0 4.34752 -0.03061 0 -2.7348 -0.37467 0.91592 1.09534
GLY_52 -2.23175 0.2088 1.02572 -5e-05 0 0 0.27601 -0.76515 -0.01339 -0.0501 0.11053 -0.39567 0 0 0 0 0 -0.08671 0 0 0 0.22219 0 0.83697 -0.30028 0.44258 -0.72029
VAL_53 -2.02922 0.25299 1.76184 -0.274 0.17519 0.059 0.64367 -1.01412 -0 -0 0.04941 -0.33573 0 0 0 0 0 -0.00033 0.00239 0.22555 0 -0.76595 0 1.9342 -0.18368 0.21284 0.71403
SER_54 -2.97666 0.23134 2.8322 -0.02961 0 0.04986 1.2162 -1.4376 -0.01466 -0.0754 -0.3694 -1.05293 0 0 -0.5303 0 0 -0.03795 0.03239 1.19314 0 -0.08793 0.63344 -0.77834 -0.50337 0.20746 -1.49811
ALA_55 -1.14505 0.05099 1.00514 -0.02369 0 0 0.3499 -0.54408 -0 -0 0.42836 -0.38488 0 0 0 0 0 -0.05843 0 0 0 -0.38926 0 1.8394 -0.6346 0.2063 0.70009
GLN_56 -4.28924 0.21529 3.75836 -0.43269 0.09963 0.36173 0.98621 -1.68752 -0.00412 -0.08182 -1.07061 -0.68908 0 0 -0.5303 0 0 0.04704 0.01257 0 3.08144 0.09146 0 -0.18838 -0.16446 0.12588 -0.35859
ASP_57 -3.82097 0.30153 4.67563 -0.22365 0.08278 0.71191 2.7612 -2.17502 -0 -0 -2.8385 -1.31853 0 0 -0.60634 0 0 -0.06954 0.01359 0 1.99396 -0.74694 0 -2.3716 -0.01058 0.17 -3.47108
SER_58 -3.08881 0.33768 4.24997 -0.03126 0.00151 0.05243 1.83556 -1.84937 -0.01869 -0.18881 -2.10917 -1.0376 0 0 -0.74437 -0.72503 0 0.01369 0.00779 0.24008 0 -0.31826 0.60544 -0.77834 -0.54799 0.34497 -3.74859
ASP_59 -4.54179 0.39754 5.94584 -0.16826 0.00999 0.50835 3.37613 -2.78177 -0 -0 -4.23277 -0.99254 0 0 -1.52353 0 0 0.0384 0.27412 0 2.99505 0.01069 0 -2.3716 -0.65085 0.41672 -3.29028
LEU_60 -7.53201 1.25978 2.53082 -0.51375 0.25371 0.13731 1.81745 -2.20111 -0 -0 -0.33817 0.22353 0 0 0 0 0 0.01075 0.1099 0.20798 0 0.01975 0 0.18072 -0.32665 0.47519 -3.68479
ALA_61 -3.1404 0.56855 3.71642 -0.02601 0.00108 0 2.23566 -1.88453 -0.02015 -0.15773 -2.82731 -0.42345 0 0 -0.91719 0 0 -0.12597 0 0 0 -0.13936 0 1.8394 -0.11617 0.42258 -0.99458
MET_62 -10.9864 1.6254 5.54848 -0.39381 0.14819 0.15809 3.45598 -3.12774 -0.02206 -0.13622 -2.25873 -0.05678 0 0 0 0 0 -0.06256 0.27859 2.52546 0 0.11738 0 0.60916 -0.07769 0.64245 -2.01277
LEU_63 -6.74795 1.15622 1.40431 -0.53158 0.24987 0.17181 1.30763 -1.54362 -0 -0 -1.25641 0.04341 0 0 0 0 0 -0.05694 0.35806 0.39344 0 0.10111 0 0.18072 -0.05944 1.07546 -3.75388
HIS_D_64 -6.37719 0.61014 6.42701 -0.48974 0.0321 0.37207 2.30399 -2.99937 -0.04768 -0.33745 -1.9078 -0.20403 0 0 0 0 0 0.02552 0.00363 0 1.51015 -0.0611 0 -0.45461 -0.36225 1.41211 -0.54448
PRO_65 -4.37492 0.54553 3.22524 -0.11335 0.00163 0.08381 1.91401 -1.53011 -0 -0 -2.13677 0.28069 0 0 0 0 0 0.17999 0.03827 0.17663 0 -1.06748 0 -2.4119 -0.71408 1.12645 -4.77637
LEU_66 -5.42679 0.55423 1.37648 -0.51305 0.12931 0.10892 0.44219 -1.49157 -0 -0 0.34302 0.18883 0 0 0 0 0 -0.0244 0.00253 0.86835 0 -0.26307 0 0.18072 -0.48293 0.64677 -3.36043
SER_67 -3.65822 0.87457 3.38444 -0.02848 0 0.049 1.62461 -1.6738 -0.0183 -0.10457 0.36204 -1.04274 0 0 -0.80002 0 0 0.00069 0.0803 0.56041 0 -0.33058 0.6023 -0.77834 0.09138 0.98703 0.18171
PRO_68 -1.73422 0.46034 1.19172 -0.08999 0.00047 0.05629 0.25234 -0.42265 -0 -0 0.40557 0.67472 0 0 0 0 0 -0.13435 0.00272 0.53925 0 -0.41807 0 -2.4119 -0.0439 0.77757 -0.8941
MET_69 -1.95412 0.26233 1.87018 -0.3513 0.12197 0.10516 0.68187 -0.78028 -0 -0 -0.27965 -0.49303 0 0 -0.80002 0 0 0.11031 0.00527 0.93868 0 0.10132 0 0.60916 2.09431 0.21726 2.45942
GLN_70 -5.39195 0.42541 4.91081 -0.35889 0.05116 0.22515 1.45104 -2.41047 -0.0183 -0.10457 -1.32814 -0.2739 0 0 0 0 0 -0.04267 0.01473 0 2.64304 -0.06747 0 -0.18838 2.7853 0.21388 2.53577
GLU_71 -1.39966 0.07502 1.68303 -0.45839 0.24054 1.43384 0.45261 -0.78792 -0.02683 -0.15581 -0.16522 -3.02468 0 0 0 0 0 -0.06346 0.00318 0 3.91392 -0.33948 0 -2.7348 0.13626 0.27356 -0.94431
SER_72 -3.18125 0.29715 3.94855 -0.03557 0.00995 0.06351 1.13182 -1.79502 -0.02686 -0.15597 -0.81318 -0.94157 0 0 -0.46426 0 0 0.03514 0.00016 0.48046 0 -0.05842 0.63029 -0.77834 -0.50665 0.25959 -1.90048
ALA_73 -4.45571 0.56559 2.414 -0.02781 0.00289 0 1.91338 -1.94746 -0.0142 -0.13093 -0.58185 -0.2896 0 0 0 0 0 -0.08354 0 0 0 0.07316 0 1.8394 -0.26016 0.28492 -0.69793
THR_74 -5.08217 0.35167 5.30702 -0.16671 0.06524 0.058 2.30372 -2.61172 -0.0275 -0.17956 -1.84399 -0.43502 0 0 -0.46426 0 0 0.06667 0.01171 0.27219 0 -0.0887 2.39505 -1.0874 -0.01656 0.34213 -0.83018
GLU_75 -3.50548 0.32973 1.86153 -0.49181 0.25244 1.59226 0.54159 -1.25802 -0.0142 -0.13093 -0.36142 -2.50172 0 0 0 0 0 -0.04883 0.058 0 4.29242 -0.0145 0 -2.7348 -0.20212 0.25735 -2.07851
ALA_76 -4.79057 0.77833 1.4387 -0.02351 0 0 1.2735 -1.64324 -0.01832 -0.13515 -0.00565 -0.14324 0 0 0 0 0 0.39865 0 0 0 -0.1541 0 1.8394 -0.53778 0.42161 -1.30137
ILE_77 -6.22584 0.6195 3.74956 -0.63873 0.43028 0.13993 1.84156 -2.30561 -0 -0 -1.71621 -0.07228 0 0 0 0 0 0.02621 0.05895 0.98123 0 -0.39668 0 0.73287 -0.12586 0.9286 -1.97251
ASN_78 -8.39721 0.67605 6.28569 -0.30865 0.1156 0.49612 3.56981 -3.52887 -0.04287 -0.27515 -2.02169 -0.67 0 0 -1.34026 0 0 0.00843 0.03022 0 2.09202 -0.31684 0 -0.93687 0.08574 0.82541 -3.65331
SER_79 -5.05602 0.20981 5.4719 -0.03109 0.00177 0.05187 2.21745 -2.54598 -0.0018 -0.00549 -0.57978 -1.01703 0 0 -0.47446 0 0 -0.06661 0.00103 0.1433 0 -0.38331 0.6783 -0.77834 -0.21656 0.47467 -1.90638
LYS_80 -2.9631 0.44453 4.50398 -0.55882 0.18656 0.40392 1.78451 -1.84246 -0.05349 -0.29987 -2.80454 -0.00648 0 0 -0.88486 0 0 -0.07097 0.18059 1.80692 0 -0.03359 0 -1.5107 -0.37658 0.36322 -1.73126
PHE_81 -6.67286 0.92955 2.50406 -0.93633 0.32281 0.54071 1.71233 -2.0039 -0.00761 -0.04309 -0.98776 -0.04715 0 0 0 0 0 -0.02364 0.0867 0 4.38996 -0.2836 0 1.0402 -0.05686 0.62458 1.08808
SER_82 -1.3681 0.18569 1.84094 -0.02952 0.03316 0.02977 0.45378 -0.84952 -0.0146 -0.15207 -0.52394 -0.01854 0 0 0 0 0 -0.00627 0.00248 0.04694 0 0.3282 0.61238 -0.77834 0.36472 0.71898 0.87614
ILE_83 -5.88634 0.96654 2.19416 -0.44792 0.26335 0.08945 2.04747 -1.94552 -0.01332 -0.09789 -0.93925 -0.04744 0 0 0 0 0 -0.05053 0.01863 0.40158 0 -0.64849 0 0.73287 0.07306 0.5427 -2.74688
SER_84 -1.64576 0.22916 0.76201 -0.03199 0.01348 0.02971 0.08425 -0.60579 -0 -0 0.39589 -0.26897 0 0 0 0 0 0.06414 0.00701 0.27651 0 0.35654 0.60713 -0.77834 0.42888 0.49404 0.41792
SER_85 -4.27646 0.51248 4.64896 -0.0336 0.00673 0.05488 1.6353 -2.18548 -0.02485 -0.21039 -1.55333 -1.10628 0 0 0 0 0 0.05373 0.00869 0.24675 0 -0.19206 0.87255 -0.77834 0.27644 1.0563 -0.98797
GLU_86 -6.03055 0.47142 7.3096 -0.28595 0.04307 0.32688 2.6597 -3.01966 -0.00898 -0.11307 -2.08017 -0.26584 0 0 -0.5417 0 0 -0.08825 0.1308 0 2.7603 -0.02716 0 -2.7348 -0.60019 0.99037 -1.1042
SER_87 -3.08538 0.34473 4.07482 -0.03304 3e-05 0.05849 2.61971 -1.87848 -0 -0 -2.29854 -0.9617 0 0 -1.84511 0 0 -0.07789 0.01192 0.73069 0 0.08103 0.61272 -0.77834 -0.56203 0.45987 -2.52651
ILE_88 -1.73175 0.15082 1.86924 -0.5438 0.29087 0.13841 0.54483 -0.96858 -0 -0 0.19986 0.40842 0 0 0 0 0 -0.16842 0.00062 0.41755 0 0.54976 0 0.73287 -0.19242 0.55551 2.25381
ALA_89 -1.79867 0.36667 1.7123 -0.02441 2e-05 0 0.7739 -0.96632 -0 -0 -0.2731 -0.3743 0 0 -0.83894 0 0 -0.09847 0 0 0 -0.32333 0 1.8394 -0.29737 0.35826 0.05565
SER_90 -2.77453 0.18337 3.39055 -0.03147 0.00338 0.04266 1.60038 -1.65665 -0 -0 -1.26855 -0.40585 0 0 -0.68987 0 0 0.00792 0.04332 1.18123 0 -0.40689 1.86225 -0.77834 -0.43655 0.52547 0.39183
GLN_91 -4.03296 0.34166 2.09798 -0.66112 0.19349 1.10855 0.60812 -1.29552 -0 -0 -1.80995 -0.72146 0 0 -0.68987 0 0 -0.00235 0.02006 0 1.3912 0.19956 0 -0.18838 0.35381 0.68662 -2.40055
THR_92 -5.00277 0.47883 4.0345 -0.09792 0.10511 0.05645 1.66372 -1.97747 -0.00096 -0.01041 -0.7656 -1.06272 0 0 0 0 0 -0.00523 0.08097 0.3289 0 -0.79363 2.34094 -1.0874 0.61047 0.53917 -0.56504
ILE_93 -4.90311 0.33938 3.42057 -0.49046 0.37683 0.11438 2.35617 -1.84615 -0.02319 -0.13582 -2.67319 0.07985 0 0 0 0 0 -0.06641 0.02245 0.28167 0 -0.29838 0 0.73287 0.1313 0.46031 -2.12092
ASN_94 -4.30561 1.04704 3.92981 -0.34794 0.00639 0.65639 1.67531 -1.99189 -0 -0 -0.63357 -0.03114 0 0 0 0 0 0.23744 0.02619 0 2.44532 0.59754 0 -0.93687 5.6087 1.57554 9.55867
PRO_95 -2.85436 0.80607 1.2947 -0.07777 0 0.04717 0.1284 -0.66257 -0 -0 0.05284 0.55891 0 0 0 0 0 -0.11168 0.06595 0.42336 0 -0.59629 0 -2.4119 5.53165 1.84068 4.03515
ASN_96 -3.99188 0.32539 3.13019 -0.16089 0.0049 0.24033 1.50581 -1.70417 -0.00651 -0.03861 -0.63866 -0.09781 0 0 -0.46588 0 0 0.13138 0.06749 0 2.05067 0.27788 0 -0.93687 0.77347 0.70346 1.16969
VAL_97 -6.0982 0.51478 5.15448 -0.30056 0.21089 0.07058 3.17366 -2.81541 -0.00096 -0.01041 -2.44945 -0.46628 0 0 0 0 0 0.27759 0.00058 0.23497 0 -0.46452 0 1.9342 1.10428 0.62306 0.69329
TRP_98 -8.71171 1.14934 4.86153 -1.22109 0.05501 0.6254 2.56195 -2.91524 -0.00651 -0.03861 -0.76668 -0.36297 0 0 0 0 0 -0.04801 0.15716 0 2.15397 -0.07805 0 1.6906 0.09344 0.89268 0.09222
GLY_99 -2.22024 0.13558 2.59481 -6e-05 0 0 0.73038 -1.32394 -0.02319 -0.13582 -0.53744 -0.39376 0 0 0 0 0 -0.10537 0 0 0 0.23983 0 0.83697 -0.11877 0.62125 0.30023
ASN_100 -3.05826 0.1642 3.61736 -0.17191 0.01131 0.25652 1.48113 -1.70973 -0.02955 -0.16489 -1.63671 -0.27522 0 0 -0.46588 0 0 -0.01408 0.00107 0 2.03819 0.23376 0 -0.93687 0.57729 0.27745 0.19519
GLU_101 -3.8038 0.40854 4.86894 -0.33156 0.06614 0.42607 1.74281 -2.18137 -0.05246 -0.41573 -2.72616 -0.41381 0 0 0 0 0 0.00164 0.02172 0 3.27803 0.35853 0 -2.7348 0.89649 0.24185 -0.34893
LEU_102 -5.23782 0.49688 2.42681 -0.47316 0.27194 0.07925 1.07902 -1.55953 -0.05466 -0.29151 -1.53433 0.20722 0 0 -0.47446 0 0 0.00017 0.00555 0.48231 0 -0.34686 0 0.18072 0.16865 0.28835 -4.28547
GLU_103 -4.3341 0.3214 5.11961 -0.20521 0.03213 0.28094 1.3455 -2.10957 -0 -0 -1.21911 -0.4523 0 0 -0.5417 0 0 -0.02739 0.01522 0 3.2008 -0.03903 0 -2.7348 -0.22707 0.27787 -1.29681
ALA_104 -4.69956 0.59351 1.43197 -0.02541 0.00025 0 1.28395 -1.56113 -0.00077 -0.00343 1.01074 -0.2465 0 0 0 0 0 0.05284 0 0 0 -0.00358 0 1.8394 -0.30262 0.23837 -0.39197
ASP_105 -4.39095 0.2173 4.95395 -0.10903 0.01516 0.33471 2.57365 -2.29594 -0.0073 -0.07867 -4.60122 -0.22218 0 0 -1.00618 0 0 -0.04966 0.04213 0 2.33134 -0.35523 0 -2.3716 -0.59869 0.64979 -4.96864
ALA_106 -6.43547 1.14267 3.19021 -0.02883 0.01531 0 2.38028 -2.43728 -0 -0 -0.4962 -0.4605 0 0 -0.4554 0 0 0.37381 0 0 0 -0.25298 0 1.8394 -0.0689 1.14541 -0.54847
PRO_107 -4.22926 0.61597 1.94533 -0.12258 0.03427 0.07679 0.61028 -0.92206 -1e-05 -0.00028 0.0333 0.53902 0 0 0 0 0 0.01616 0.01841 0.15176 0 -0.2411 0 -2.4119 0.82575 1.2782 -1.78194
HIS_108 -7.15073 0.88223 5.11217 -1.0032 0.10174 1.42066 2.33767 -2.67391 -0 -0 -3.04973 -2.4699 0 0 -0.74437 0 0 0.02623 0.03904 0 3.98092 -0.58657 0 -0.45461 1.10415 1.06768 -2.06053
GLY_109 -2.47588 0.26519 1.83454 -0.00025 0 0 0.67744 -1.11399 -1e-05 -0.00028 0.5571 -0.23019 0 0 0 0 0 -0.07656 0 0 0 0.5309 0 0.83697 0.63337 0.52124 1.95959
GLY_110 -1.53922 0.15077 1.50398 -6e-05 0 0 0.89846 -0.85327 -0 -0 0.47037 -0.39512 0 0 0 0 0 -0.15669 0 0 0 -1.49436 0 0.83697 -0.4622 0.24447 -0.7959
CYS_111 -4.77398 0.52645 3.4479 -0.05924 0.025 0.02366 2.04507 -1.82482 -0.00739 -0.03276 -2.49266 -0.23925 0 0 0 0 0 -0.02891 0.00019 0.25956 0 0.28849 0 3.6196 -0.51104 0.35825 0.62411
LEU_112 -5.06347 0.92975 0.33563 -0.54664 0.49124 0.16248 0.79774 -1.07963 -0 -0 0.02115 -0.08242 0 0 0 0 0 -0.00654 0.00038 2.51028 0 0.05437 0 0.18072 0.30362 0.45869 -0.53266
THR_113 -3.98348 0.52105 4.13414 -0.19534 0.0904 0.06772 2.43557 -2.20173 -0.01186 -0.06372 -3.23852 -0.89783 0 0 -0.18855 0 0 0.26499 0.01781 0.86318 0 -0.79205 2.30975 -1.0874 0.40519 0.53235 -1.01835
SER_114 -3.36483 0.30352 4.09296 -0.02665 0 0.03978 1.79213 -1.90801 -0.01387 -0.06776 -1.60208 -0.96101 0 0 -0.18855 0 0 -0.09537 0.00099 0.30375 0 0.08632 0.61669 -0.77834 -0.16103 0.77594 -1.15546
ARG_115 -4.66076 0.26152 6.27008 -0.71989 0.13038 0.44676 2.53289 -2.67411 -0 -0 -2.98387 0.50444 0 0 0 -1.22649 0 0.03795 0.11005 1.94792 0 -0.03993 0 -1.2888 0.05752 0.86452 -0.42983
ASP_116 -6.18186 0.32208 7.27971 -0.1216 0.00102 0.37105 2.81853 -3.25793 -0.02127 -0.12385 -4.03113 -0.73658 0 0 0 -1.22649 0 0.09789 0.00131 0 2.64492 -0.31768 0 -2.3716 0.13723 0.6401 -4.07613
ILE_117 -7.24707 0.53634 5.64954 -0.49172 0.34525 0.09914 2.3898 -3.12784 -0 -0 -2.15457 -0.03633 0 0 0 0 0 -0.03293 0.00887 0.52713 0 -0.44693 0 0.73287 -0.15324 0.5146 -2.88708
ASP_118 -6.70426 0.62268 8.77283 -0.10614 0.00682 0.32048 4.07079 -3.83963 -0.00448 -0.03096 -5.21626 -0.28577 0 0 0 -0.75093 0 -0.01516 0.00688 0 1.7228 0.25306 0 -2.3716 -0.09048 0.62837 -3.01098
ASN_119 -7.97308 0.53288 7.22086 -0.17365 0.02518 0.25486 3.64592 -3.83987 -0.03514 -0.19161 -2.34026 -0.33322 0 0 0 0 0 0.02495 0.01333 0 1.43553 0.5075 0 -0.93687 -0.01523 0.55647 -1.62146
LEU_120 -7.26762 0.68164 5.08172 -0.46571 0.2603 0.10838 3.07866 -3.04257 -0 -0 -2.67952 0.22071 0 0 0 0 0 0.20311 0.00127 0.31844 0 -0.28764 0 0.18072 -0.07841 0.41032 -3.27622
ARG_121 -6.08396 0.43524 6.38461 -0.44344 0.06371 0.22241 3.09349 -3.09016 -4e-05 -0.00119 -3.17719 0.32899 0 0 0 0 0 -0.00835 0.12584 2.05935 0 -0.1793 0 -1.2888 -0.44368 0.36746 -1.635
HIS_D_122 -9.69917 0.83284 7.80088 -0.38245 0.01083 0.4723 3.67356 -4.12308 -0.01173 -0.1235 -3.38711 -0.38173 0 0 0 -0.61189 0 0.38617 0.00022 0 2.12457 -0.0873 0 -0.45461 -0.42004 0.48537 -3.89587
PHE_123 -10.4824 1.51655 5.64113 -0.46912 0.16105 0.17351 4.49675 -3.80063 -0.00357 -0.05444 -2.65262 -0.15652 0 0 0 0 0 -0.02588 0.01292 0 4.39643 -0.14734 0 1.0402 -0.2244 1.39514 0.81673
VAL_124 -5.18079 0.36958 4.69465 -0.31583 0.24472 0.07306 2.85787 -2.58908 -0 -0 -2.44829 -0.16065 0 0 0 0 0 -0.05473 0.00161 0.06944 0 -0.3373 0 1.9342 -0.11615 1.2256 0.26789
GLN_125 -8.62507 0.67577 6.95152 -0.29453 0.10966 0.22673 4.13614 -3.7859 -0.02028 -0.23912 -3.7282 -0.48822 0 0 -1.01588 -0.61189 0 -0.0449 0.05844 0 2.66133 -0.0752 0 -0.18838 -0.15156 0.71683 -3.73272
ASP_126 -6.82653 0.65362 8.86298 -0.19032 0.00054 0.62115 4.05145 -3.9138 -0.01857 -0.12558 -7.09395 -0.14165 0 0 0 -0.64542 0 0.07815 0.23658 0 3.28004 0.14708 0 -2.3716 -0.17491 0.7607 -2.81001
TYR_127 -6.12008 0.30037 5.43794 -1.07148 0.11365 0.4485 2.86489 -3.08105 -0 -0 -2.27561 -0.29526 0 0 0 0 0 0.0042 0.13938 0 1.74555 -0.43461 0.00615 1.2797 0.00431 0.40061 -0.53284
ALA_128 -6.18318 0.77058 3.68176 -0.02134 0 0 2.77451 -2.90646 -0 -0 -2.50063 -0.33393 0 0 0 0 0 -0.03879 0 0 0 -0.18049 0 1.8394 -0.07449 0.64443 -2.52862
VAL_129 -7.3642 0.62874 3.77356 -0.33799 0.10295 0.07899 2.35327 -2.72781 -0 -0 -1.54949 -0.03649 0 0 0 0 0 -0.03152 0.01467 1.05381 0 -0.13993 0 1.9342 -0.24195 0.8594 -1.62978
ARG_130 -6.45122 1.18218 7.71419 -0.69408 0.19457 0.39188 3.06458 -3.3987 -0.02464 -0.1439 -4.40591 0.1647 0 0 0 -0.80481 0 0.04923 0.08185 2.51552 0 -0.08184 0 -1.2888 -0.30222 0.78268 -1.45472
ALA_131 -5.68676 0.52684 3.53112 -0.02201 0 0 2.6475 -2.54727 -0 -0 -2.3249 -0.33819 0 0 0 0 0 -0.0579 0 0 0 -0.26757 0 1.8394 -0.47388 0.5609 -2.61272
LEU_132 -10.3784 1.61016 2.5121 -0.47803 0.20153 0.11048 2.73557 -2.847 -0 -0 -2.5926 0.23258 0 0 0 0 0 -0.06433 0.02605 0.29495 0 -0.27738 0 0.18072 -0.4541 0.71562 -8.47209
ILE_133 -5.72213 1.01567 5.3038 -0.50066 0.30558 0.10715 2.50958 -2.64902 -0 -0 -1.93089 -0.08627 0 0 0 0 0 0.44002 0.03328 0.47662 0 -0.48358 0 0.73287 5.60732 2.37591 7.53525
PRO_134 -5.24734 1.32647 4.06515 -0.07432 3e-05 0.04585 1.76708 -1.83932 -0.01502 -0.13598 -1.94069 0.664 0 0 0 0 0 -0.05211 0.01156 0.19724 0 -0.01979 0 -2.4119 5.80326 2.18179 4.32597
TYR_135 -9.42831 1.09146 4.50986 -0.50344 0.15144 0.21709 2.9288 -3.31399 -0 -0 -2.14683 -0.34257 0 0 0 0 0 0.01463 0.04384 0 4.19643 -0.48305 0.003 1.2797 0.26026 0.76668 -0.75499
ILE_136 -9.21366 1.9682 3.95465 -0.63306 0.57225 0.18794 2.91064 -2.98501 -0.00079 -0.00531 -2.05905 0.20384 0 0 0 0 0 -0.05609 0.01319 1.59957 0 -0.03256 0 0.73287 0.14721 1.08057 -1.6146
GLU_137 -5.32621 0.32041 5.26307 -0.21501 0.03986 0.31384 2.53537 -2.66908 -0.01502 -0.13598 -2.30195 -0.62316 0 0 0 0 0 0.18156 0.04347 0 3.0245 -0.18732 0 -2.7348 -0.34516 0.81812 -2.01348
HIS_138 -5.91084 0.47356 5.71995 -0.65423 0.01096 0.6653 2.73541 -2.96726 -0.01369 -0.1065 -2.73812 -0.34789 0 0 0 0 0 0.13856 0.01071 0 1.59226 -0.2054 0 -0.45461 -0.18865 0.31978 -1.92068
LEU_139 -8.92814 1.6569 4.76145 -0.48438 0.16772 0.1052 2.3393 -2.88425 -0 -0 -1.73251 0.26805 0 0 0 0 0 -0.0245 0.08231 0.55464 0 -0.21903 0 0.18072 -0.01408 0.73245 -3.43814
VAL_140 -5.96535 0.76858 3.31645 -0.35359 0.15496 0.08621 2.40133 -2.45379 -0 -0 -2.45246 -0.03056 0 0 0 0 0 -0.0485 0.02952 1.04591 0 -0.23615 0 1.9342 -0.09573 0.96002 -0.93897
ALA_141 -4.10634 0.23453 3.48304 -0.02156 0 0 2.18155 -2.25021 -0.01303 -0.09234 -1.60215 -0.35302 0 0 0 0 0 -0.04408 0 0 0 -0.24881 0 1.8394 -0.23571 0.54203 -0.6867
ILE_142 -6.25247 0.5967 4.81386 -0.6352 0.46744 0.15037 2.1909 -2.81704 -0 -0 -2.55322 0.15063 0 0 0 0 0 -0.03432 0.09934 3.28439 0 -0.4842 0 0.73287 -0.19336 0.44955 -0.03376
LEU_143 -7.75256 1.04696 3.36028 -0.63753 0.36947 0.25106 2.41316 -2.65453 -0.01368 -0.10617 -1.25752 -0.14829 0 0 0 0 0 0.06706 0.03532 1.48544 0 -0.20891 0 0.18072 0.01576 0.61087 -2.94309
ALA_144 -3.37143 0.22635 2.65013 -0.02325 0 0 1.28268 -1.82373 -0 -0 -1.25302 -0.36393 0 0 0 0 0 0.09589 0 0 0 -0.38922 0 1.8394 -0.25101 0.53094 -0.8502
GLU_145 -3.97381 0.3024 5.13057 -0.20471 0.02838 0.27349 1.98188 -2.43323 -0.02117 -0.13601 -1.29888 -0.55985 0 0 0 0 0 0.07058 0.10834 0 3.14266 -0.06444 0 -2.7348 -0.09709 0.42481 -0.06089
GLY_146 -4.14882 0.18102 4.66612 -4e-05 0 0 2.38926 -2.34627 -0.01224 -0.08703 -2.85362 -0.38799 0 0 0 0 0 -0.16013 0 0 0 0.37438 0 0.83697 0.32508 0.5637 -0.65961
VAL_147 -6.406 1.01932 3.67966 -0.26392 0.18563 0.04262 2.47495 -2.52159 -0.01027 -0.10384 -1.98439 0.41291 0 0 0 0 0 -0.13291 0.09408 0.79431 0 0.36851 0 1.9342 0.12333 0.77969 0.48629
THR_148 -3.26584 0.39759 3.63385 -0.1313 0.0598 0.08497 0.97353 -1.81744 -0 -0 -1.41048 -0.88808 0 0 0 0 0 -0.03194 0.00349 0.09388 0 -0.56047 2.28544 -1.0874 -0.20294 0.63315 -1.23021
ASN_149 -4.00821 0.17255 4.47784 -0.16825 0.00977 0.25761 1.22445 -2.06652 -0.02116 -0.13588 -0.85327 -0.2442 0 0 0 0 0 -0.03838 0.00024 0 2.02014 0.19287 0 -0.93687 0.29931 0.31984 0.5019
LYS_150 -4.75735 0.57421 5.71217 -0.3576 0.06378 0.21138 2.18381 -2.34459 -1e-05 -0.00014 -4.22105 -0.16678 0 0 -0.45612 0 0 0.01559 0.01278 2.19684 0 0.2986 0 -1.5107 0.71174 0.32192 -1.51149
LYS_151 -2.60886 0.03381 2.69462 -0.50744 0.18192 0.29347 0.26607 -1.15779 -0 -0 -0.5583 0.25255 0 0 0 0 0 -0.00095 0.07099 1.90038 0 -0.05862 0 -1.5107 0.17149 0.34775 -0.1896
GLY_152 -1.60657 0.03601 1.78696 -0.00268 0 0 0.79785 -0.86677 -0 -0 -0.45235 -0.43344 0 0 -0.7316 0 0 -0.11534 0 0 0 -1.32365 0 0.83697 0.12751 0.22867 -1.71842
VAL_153 -3.18449 0.45249 2.41328 -0.2868 0.18095 0.06367 1.6728 -1.41054 -0 -0 -1.16277 -0.18229 0 0 0 0 0 -0.06812 0.00117 0.0746 0 -0.3679 0 1.9342 0.04093 0.28852 0.45969
SER_154 -4.38023 0.31275 3.60267 -0.02643 0 0.0403 1.79537 -1.90801 -0 -0 -1.08568 -1.10676 0 0 0 0 0 -0.01253 0.01656 0.3364 0 0.12895 0.60934 -0.77834 -0.43143 0.37172 -2.51536
LYS_155 -3.9834 0.49259 3.67891 -0.32146 0.03582 0.16259 1.60919 -1.91277 -0 -0 -1.11393 -0.09504 0 0 0 0 0 -0.00439 0.0019 1.95271 0 -0.0815 0 -1.5107 -0.50224 0.38494 -1.20679
SER_156 -4.25794 0.30048 4.67461 -0.02627 0 0.06093 2.62103 -2.32367 -0.00256 -0.01489 -1.84519 -0.6086 0 0 0 0 0 0.0629 0.00293 0.73465 0 0.33141 0.60204 -0.77834 -0.09287 0.39003 -0.16933
LEU_157 -9.48609 1.41885 4.11309 -0.65032 0.64039 0.26454 2.6635 -3.09807 -0.00142 -0.01248 -2.26939 -0.1523 0 0 0 0 0 0.22104 0.02699 1.02945 0 -0.15609 0 0.18072 0.32968 0.79916 -4.13874
LEU_158 -7.80836 0.42234 4.77591 -0.48054 0.23721 0.10984 2.50167 -2.93849 -0 -0 -1.36665 0.26448 0 0 0 0 0 0.02765 0.15389 0.38589 0 -0.26609 0 0.18072 0.03177 0.82893 -2.93985
SER_159 -4.59438 0.29296 6.02387 -0.02802 0 0.06482 2.48119 -2.75465 -0 -0 -2.54137 -0.60144 0 0 -0.42365 0 0 0.09203 0.00528 0.6426 0 0.34313 0.61559 -0.77834 0.01978 0.32581 -0.8148
ALA_160 -6.17049 0.30666 4.48109 -0.02015 0 0 3.35679 -3.00171 -0.01032 -0.04929 -3.56092 -0.32896 0 0 0 0 0 0.01515 0 0 0 -0.16023 0 1.8394 0.02241 0.36404 -2.91655
THR_161 -6.99405 0.82966 5.36828 -0.20114 0.10509 0.06915 3.54687 -3.07361 -0.00582 -0.06938 -4.11254 0.0285 0 0 0 0 0 0.01188 0.01098 0.06861 0 0.02423 2.3093 -1.0874 -0.07874 0.61401 -2.63612
LYS_162 -3.47969 0.11837 3.56011 -0.32948 0.05307 0.18535 1.11426 -1.64184 -0.00142 -0.01248 -1.10673 -0.11414 0 0 0 0 0 -0.02405 0.01703 1.7111 0 -0.0003 0 -1.5107 -0.10255 0.49691 -1.06717
ARG_163 -5.57506 0.28343 5.54793 -0.72058 0.14587 0.49776 2.28574 -2.72818 -0 -0 -1.31926 0.27027 0 0 -0.42365 0 0 0.00248 0.05468 1.92883 0 -0.21198 0 -1.2888 -0.00608 0.3753 -0.88129
TRP_164 -6.61343 0.70327 3.34507 -0.72101 0.22645 0.41068 2.35619 -2.41781 -0 -0 -2.39378 -0.52106 0 0 -0.50179 0 0 0.03941 0.08567 0 2.83376 0.03128 0 1.6906 -0.02399 0.49403 -0.97647
PHE_165 -5.30796 0.40433 4.92798 -0.67888 0.05916 0.41394 2.56007 -2.62551 -0.01032 -0.04929 -1.86779 -0.22649 0 0 0 0 0 -0.00821 0 0 1.87141 0.34765 0 1.0402 0.01057 0.82265 1.6835
VAL_166 -7.92857 1.3062 2.70623 -0.3146 0.43926 0.06028 2.24497 -2.65293 -0.01632 -0.11606 -0.70899 -0.04246 0 0 0 0 0 0.21861 0.26883 0.05545 0 0.8134 0 1.9342 0.46752 1.22167 -0.04332
THR_167 -2.95968 0.40134 2.22953 -0.12694 0.10493 0.06988 0.82894 -1.37482 -0 -0 -0.02761 -1.14248 0 0 0 0 0 -0.00238 0.02458 0.17101 0 -0.53693 2.25847 -1.0874 0.11191 0.93648 -0.12117
SER_168 -2.02359 0.06008 2.40779 -0.02451 0 0.0223 0.93252 -1.05176 -0 -0 -0.0927 0.11066 0 0 0 0 0 -0.02396 0.00033 0.41057 0 0.16002 0.61048 -0.77834 0.12058 0.39716 1.23764
LYS_169 -4.20636 0.4042 4.97162 -0.3174 0.06603 0.15815 2.3237 -2.05552 -0 -0 -1.61563 0.17073 0 0 -0.50179 0 0 0.01177 0.40103 1.86143 0 -0.0031 0 -1.5107 0.1243 0.97464 1.25708
PRO_170 -1.45365 0.34601 1.34007 -0.125 0.00163 0.09199 0.46129 -0.60592 -0 -0 -0.22843 0.22593 0 0 0 0 0 0.006 0.02017 0.11326 0 -1.05253 0 -2.4119 -0.49834 1.01962 -2.74981
GLY_171 -2.54146 0.24523 1.55778 -0.00023 0 0 0.51242 -1.10363 -0 -0 -0.19606 -0.17607 0 0 0 0 0 -0.08166 0 0 0 -0.66282 0 0.83697 -0.35956 0.35813 -1.61096
ALA_172 -4.5284 0.33532 2.63121 -0.02607 0.00184 0 1.98131 -1.95832 -0 -0 -1.40471 -0.39423 0 0 -0.74537 0 0 -0.01074 0 0 0 -0.10568 0 1.8394 -0.23338 0.46929 -2.14852
GLY_173 -3.38191 0.33669 3.09752 -0.00152 0 0 1.33778 -1.74459 -0.02284 -0.12122 -0.13522 -0.35113 0 0 0 0 0 0.00355 0 0 0 -1.49484 0 0.83697 0.03782 0.37636 -1.22658
ALA_174 -2.48102 0.19818 1.39376 -0.02381 0 0 1.0503 -1.0945 -0.02048 -0.15842 -0.05448 -0.3327 0 0 -0.66818 0 0 -0.07413 0 0 0 -0.40872 0 1.8394 -0.02932 0.3118 -0.55231
ASN_175 -6.16434 0.39342 4.80474 -0.21439 0.05618 0.36522 1.59203 -2.44614 -0.0065 -0.02196 -1.60465 -0.70233 0 0 0 -0.86193 0 -0.05433 0.02509 0 3.79124 -0.64616 0 -0.93687 -0.44257 0.37384 -2.7004
ASN_176 -6.71804 0.53997 6.08 -0.18491 0.00567 0.28002 2.64033 -3.26022 -0.02916 -0.16395 -1.40459 -0.65421 0 0 0 -0.62871 0 -0.05318 0.16794 0 3.75422 0.13187 0 -0.93687 -0.04416 0.46068 -0.0173
GLN_177 -2.61222 0.11743 2.80377 -0.69082 0.11174 0.72659 0.99238 -1.13109 -0.02282 -0.13802 -1.27935 -0.52931 0 0 0 -0.6406 0 -0.08527 0.05764 0 2.30068 -0.16779 0 -0.18838 -0.07703 0.44931 -0.00312
ASN_178 -7.42704 1.09649 5.87085 -0.20893 0.00919 0.29429 3.30097 -3.25141 -0.00582 -0.06938 -1.66444 -0.84736 0 0 -1.22807 0 0 -0.00571 0.06853 0 3.37044 0.32471 0 -0.93687 -0.02618 0.43192 -0.90382
ALA_179 -4.02004 0.60428 1.58564 -0.02548 0.00249 0 1.10448 -1.62117 -0.00844 -0.02808 -0.92166 -0.40842 0 0 0 0 0 -0.00063 0 0 0 -0.06214 0 1.8394 -0.07108 0.73562 -1.2952
VAL_180 -5.83736 0.83761 1.43032 -0.33393 0.31951 0.07486 1.51502 -1.72326 -0.00454 -0.07032 -1.04684 -0.6785 0 0 -1.22807 0 0 -0.01564 0.11716 1.82379 0 -0.77046 0 1.9342 -0.43315 0.73313 -3.35646
ILE_181 -5.01978 0.45534 2.00192 -0.54319 0.4038 0.17397 0.49693 -1.55679 -0.00844 -0.02808 -0.27761 -0.42492 0 0 0 0 0 -0.05059 0.00099 1.7209 0 -0.51754 0 0.73287 -0.27017 0.63837 -2.07204
TYR_182 -7.07911 1.08599 4.08625 -0.52833 0.08956 0.27517 1.87022 -2.51144 -0.05704 -0.15882 0.61558 -0.20843 0 0 -0.50092 0 0 0.04524 0.01741 0 1.83934 -0.28632 0.02766 1.2797 0.23697 0.79478 0.93346
THR_183 -4.19969 0.40613 3.83423 -0.1249 0.09278 0.06358 1.26533 -1.84051 -0.01519 -0.1193 -1.24976 -0.94124 0 0 -0.45612 0 0 -0.04916 1e-05 0.16534 0 -0.62641 2.34411 -1.0874 0.17708 0.90002 -1.46106
ASN_184 -5.3395 0.3615 5.83936 -0.31947 0.18225 0.5726 2.93861 -2.70393 -0.02238 -0.1916 -1.40818 -0.84305 0 0 -1.44105 0 0 -0.07839 0.00669 0 1.86187 -0.5496 0 -0.93687 -0.22727 0.6085 -1.68989
GLU_185 -5.78068 0.41086 5.36564 -0.34853 0.06961 0.47624 1.92819 -2.4966 -0.00954 -0.12026 -1.53409 -0.52618 0 0 -0.49779 0 0 -0.13804 0.03635 0 3.62097 -0.22741 0 -2.7348 -0.17865 0.427 -2.25769
SER_186 -2.66895 0.32807 3.12096 -0.02507 0.00035 0.02442 1.2648 -1.40736 -0.00985 -0.06453 -0.46342 -0.32843 0 0 -0.70946 0 0 -0.06058 0.01024 0.80181 0 0.15994 0.60938 -0.77834 -0.25446 0.56255 0.11206
ALA_187 -5.50851 0.67106 3.35245 -0.0262 0.00151 0 2.47275 -2.45448 -0.00374 -0.0402 -1.57511 -0.28426 0 0 0 0 0 -0.06074 0 0 0 0.00477 0 1.8394 -0.59728 0.67514 -1.53342
GLU_188 -4.35273 0.20926 4.27408 -0.35769 0.14281 0.44368 2.29903 -2.02734 -0 -0 -2.43663 -0.64827 0 0 0 -1.17948 0 -0.03351 0.08538 0 3.0345 -0.11341 0 -2.7348 -0.47039 0.5203 -3.34523
LEU_189 -7.03665 0.90826 3.65578 -0.72856 0.33025 0.21189 1.57594 -2.31162 -0 -0 -0.61492 0.29653 0 0 0 0 0 -0.05149 0.22505 2.72314 0 -0.30447 0 0.18072 -0.18925 0.58785 -0.54155
GLN_190 -11.0076 1.25063 11.2153 -0.77038 0.06417 0.77924 5.38425 -5.31793 -0.03182 -0.1564 -5.45767 -0.70011 0 0 -0.50092 -1.1857 0 0.18976 0.06832 0 2.98836 -0.08683 0 -0.18838 -0.24977 0.93844 -2.77501
THR_191 -4.90635 0.39752 5.81092 -0.21137 0.14961 0.07771 2.67898 -2.73805 -0.00954 -0.12026 -2.84624 -0.31221 0 0 -0.49779 0 0 0.0298 0.1734 0.10517 0 -0.01219 2.3108 -1.0874 -0.06954 0.91194 -0.16507
ARG_192 -4.94414 0.17822 5.40653 -0.59702 0.08176 0.32744 2.53376 -2.40195 -0.00146 -0.01696 -2.41236 0.21145 0 0 0 -1.17948 0 0.01944 0.0242 2.4632 0 -0.16391 0 -1.2888 -0.18257 0.71295 -1.22971
LYS_193 -9.06478 1.38253 11.6001 -0.67865 0.20885 0.5526 5.04758 -4.74124 -0.10023 -0.38587 -6.25219 0.5346 0 0 0 -0.52938 0 0.07382 0.56621 3.1112 0 -0.06259 0 -1.5107 -0.3342 0.84523 0.26286
LEU_194 -8.50456 1.14477 5.08112 -0.4773 0.20275 0.1155 3.71488 -3.15654 -0 -0 -3.03576 0.19825 0 0 0 0 0 0.05501 0.21352 0.28578 0 -0.27452 0 0.18072 -0.30033 0.76322 -3.7935
GLY_195 -3.08987 0.22432 4.06536 -4e-05 0 0 1.94613 -1.99298 -0 -0 -2.29174 -0.42025 0 0 0 0 0 -0.09375 0 0 0 0.37611 0 0.83697 0.00289 0.34684 -0.09001
ASP_196 -5.94453 0.34114 8.60575 -0.22831 0.07564 0.89712 3.97487 -3.70286 -0.02942 -0.24115 -5.14486 0.21931 0 0 0 -1.50252 0 -0.02052 0.10875 0 4.26564 0.23053 0 -2.3716 0.36199 0.41314 0.30808
LEU_197 -9.14692 1.04292 4.62666 -0.51611 0.29908 0.12073 2.61584 -3.11706 -0 -0 -1.51021 0.26452 0 0 0 0 0 0.07433 0.08499 0.29857 0 -0.28675 0 0.18072 0.00094 0.59069 -4.37708
TYR_198 -5.5678 0.48923 4.80417 -1.00317 0.09739 0.45494 2.68772 -2.65436 -0 -0 -2.69389 -0.27354 0 0 0 0 0 0.27575 0.23829 0 2.13027 -0.04223 0.00206 1.2797 -0.21847 0.77307 0.77913
PHE_199 -5.16644 0.40927 5.62795 -1.05156 0.13774 0.43272 2.7232 -2.82867 -0.00573 -0.04054 -2.68873 0.02988 0 0 0 0 0 -0.0223 0.13501 0 1.81277 -0.44988 0 1.0402 0.00216 0.66784 0.76488
MET_200 -8.02543 0.68756 5.57254 -0.99003 0.30657 0.3008 2.70575 -2.95782 -0.00894 -0.08273 -2.71364 -0.35507 0 0 0 0 0 0.48141 0.04688 3.54547 0 0.02519 0 0.60916 0.13115 0.43559 -0.28557
PHE_201 -8.85214 1.36492 4.32633 -1.04719 0.09812 0.36317 3.04675 -3.02696 -0.01147 -0.07563 -2.68443 -0.08246 0 0 0 0 0 -0.00793 0.82084 0 1.77241 -0.49706 0 1.0402 0.13988 0.40767 -2.90497
GLY_202 -3.79969 0.22572 4.67893 -4e-05 0 0 2.14387 -2.35335 -0.01236 -0.12243 -2.12491 -0.42217 0 0 0 0 0 -0.11425 0 0 0 0.21175 0 0.83697 0.65192 0.25051 0.05047
HIS_D_203 -5.61619 0.33145 4.84974 -0.80848 0.04658 0.84866 2.47381 -2.66676 -0 -0 -2.91557 -0.27409 0 0 0 0 0 0.01622 0.07833 0 1.5219 -0.32219 0 -0.45461 0.78713 0.17623 -1.92785
TYR_204 -11.2629 1.34718 4.47735 -0.5044 0.26257 0.18849 3.5995 -3.60187 -0.02282 -0.19408 -2.49201 -0.28826 0 0 0 0 0 -0.04877 0.30461 0 3.02675 0.07431 0.0441 1.2797 0.05855 0.68649 -3.06548
ASN_205 -6.64093 0.71571 6.08384 -0.27199 0.00348 0.49992 2.66917 -3.20895 -0.01236 -0.12243 -3.12527 -0.1753 0 0 0 0 0 0.0163 0.02787 0 2.42024 0.56394 0 -0.93687 0.24258 0.75045 -0.50064
LEU_206 -4.88174 0.23337 5.4248 -0.48297 0.24876 0.11468 2.3828 -2.66577 -0.02549 -0.21144 -2.34521 0.22597 0 0 0 0 0 -0.01587 0.01822 0.38778 0 -0.27057 0 0.18072 0.2373 0.33311 -1.11157
ALA_207 -5.64043 0.36801 4.32445 -0.02295 0 0 3.16775 -2.81271 -0 -0 -2.71853 -0.35149 0 0 0 0 0 -0.05703 0 0 0 -0.28984 0 1.8394 -0.40483 0.28388 -2.31432
PHE_208 -10.983 1.43463 3.06973 -0.58255 0.54272 0.2983 2.96215 -3.05353 -0 -0 -2.54178 -0.35454 0 0 0 0 0 0.26193 0.26177 0 3.49489 -0.01662 0 1.0402 -0.28073 0.48356 -3.96288
GLN_209 -5.78523 0.3465 6.32747 -0.26744 0.05436 0.21204 2.78207 -3.0605 -0.02504 -0.19689 -2.77025 -0.51307 0 0 0 0 0 0.04901 0.11098 0 2.735 -0.14834 0 -0.18838 -0.1586 0.49649 0.00016
SER_210 -5.46397 0.3622 5.65586 -0.03005 0 0.06966 2.9428 -2.89942 -0.01342 -0.18412 -2.6029 -0.51837 0 0 0 0 0 0.04202 0.00035 0.7703 0 0.32623 0.61148 -0.77834 -0.0846 0.34888 -1.44541
TYR_211 -12.2528 1.38987 3.76826 -0.6164 0.05732 0.2629 3.40716 -3.73613 -0.03992 -0.29898 -1.70033 -0.26782 0 0 0 0 0 0.03802 0.08023 0 2.80224 -0.01074 0.03502 1.2797 -0.04608 0.42665 -5.42187
HIS_D_212 -5.66765 0.28668 6.18735 -0.67914 0.01303 0.69377 3.26479 -2.94007 -0 -0 -3.14096 -0.33101 0 0 0 -1.30884 0 0.00593 0.0459 0 1.62438 -0.15792 0 -0.45461 -0.08548 0.29548 -2.34838
GLN_213 -5.30386 0.2659 5.91676 -0.27621 0.06321 0.22964 2.67416 -2.85116 -0.01342 -0.18412 -2.68293 -0.51315 0 0 0 0 0 0.03369 0.14669 0 2.75932 -0.15125 0 -0.18838 -0.1251 0.21296 0.01274
ALA_214 -5.65453 0.46321 3.58024 -0.02197 0 0 2.49982 -2.71254 -0 -0 -1.06152 -0.3575 0 0 0 0 0 0.11299 0 0 0 -0.26272 0 1.8394 -0.38774 0.24708 -1.71577
LYS_215 -8.80504 0.95013 9.99821 -0.42435 0.07823 0.20462 4.70945 -4.30364 -0 -0 -6.26431 -0.06785 0 0 -0.34738 0 0 0.00289 0.15724 1.87618 0 0.07461 0 -1.5107 -0.23138 0.51796 -3.38513
ARG_216 -5.16256 0.25896 5.31693 -0.58605 0.06894 0.32121 2.55997 -2.44552 -0.0097 -0.1201 -2.61948 0.22045 0 0 0 -1.30884 0 -0.00911 0.05554 2.53125 0 -0.04921 0 -1.2888 -0.15457 0.75397 -1.66672
ASP_217 -4.35531 0.4054 5.09186 -0.28342 0.07283 0.94881 2.39556 -2.65176 -0.02494 -0.17007 -2.42751 -0.36898 0 0 0 0 0 0.11811 0.00119 0 2.00463 -0.60246 0 -2.3716 -0.16858 0.59791 -1.78832
PHE_218 -7.87764 0.90011 3.66108 -0.98386 0.19264 0.47683 1.70631 -2.28808 -0 -0 -0.59194 -0.62381 0 0 0 0 0 -0.0522 0.04463 0 2.94071 0.13478 0 1.0402 -0.15801 0.49913 -0.9791
ASN_219 -2.47268 0.23913 2.28602 -0.19186 0.02701 0.29794 0.36345 -1.27987 -0.01216 -0.04868 -0.64337 -0.46805 0 0 0 0 0 0.07264 0.00434 0 1.93202 -0.2196 0 -0.93687 -0.50021 0.29828 -1.2525
ALA_220 -4.13633 0.40338 3.99967 -0.02543 0.00046 0 2.7242 -2.47411 -0.00499 -0.02243 -2.13971 -0.35265 0 0 0 0 0 -0.03679 0 0 0 0.3561 0 1.8394 -0.17587 0.26762 0.22251
ASP_221 -3.33692 0.35341 4.65736 -0.17744 0.14229 0.5924 2.07483 -2.15819 -0.00867 -0.0605 -3.13 -2.90639 0 0 -0.30989 0 0 -0.01262 0.16426 0 4.53641 0.07698 0 -2.3716 0.01406 0.6006 -1.25964
SER_222 -2.70144 0.24501 3.35774 -0.02971 5e-05 0.04925 0.7062 -1.68065 -0.00756 -0.05072 -1.24518 -0.95344 0 0 -0.30989 0 0 -0.02154 0.00403 0.17153 0 -0.2585 0.62604 -0.77834 -0.50806 0.4596 -2.92558
ALA_223 -5.53672 0.88128 3.60188 -0.0205 0 0 3.07311 -2.74083 -0.01422 -0.09921 -2.64128 -0.31431 0 0 0 0 0 -0.03902 0 0 0 0.39054 0 1.8394 0.04067 0.27853 -1.30067
TRP_224 -5.31461 0.43945 4.35366 -1.49967 0.34195 0.74424 2.49219 -2.46094 -0 -0 -1.96208 -0.20385 0 0 0 0 0 -0.00838 0.08218 0 1.72656 -0.16507 0 1.6906 0.30845 0.64889 1.21356
GLN_225 -4.31337 0.43678 3.49199 -0.29721 0.04825 0.26064 1.01366 -1.94686 -0 -0 -1.25319 -0.54753 0 0 0 0 0 0.03151 0.03366 0 2.92988 -0.07428 0 -0.18838 -0.11054 0.57014 0.08516
TYR_226 -8.15663 1.18806 4.42962 -0.74067 0.02339 0.20965 2.82139 -3.13845 -0.03191 -0.18183 -1.70298 -0.2704 0 0 0 0 0 0.0054 0.02275 0 2.35613 -0.1558 0.07847 1.2797 0.3982 0.4253 -1.1406
TYR_227 -10.3094 1.18871 5.38609 -0.56494 0.01127 0.09976 3.11903 -3.40748 -0.0183 -0.20199 -1.36859 -0.3565 0 0 0 0 0 1.71825 0.21376 0 1.73139 -0.467 0.0026 1.2797 0.81671 1.21456 0.08765
ALA_228 -4.48817 0.62175 3.1004 -0.01167 0 0 1.78804 -2.26397 -0.01348 -0.09052 -1.82075 -0.26128 0 0 -1.01588 0 0 0.3317 0 0 0 0.06824 0 1.8394 2.46944 1.44787 1.70112
GLY_229 -3.04687 0.94896 3.22362 -0.00011 0 0 1.53855 -1.66922 -0.02071 -0.14494 -0.34751 -0.36307 0 0 0 0 0 -0.16469 0 0 0 0.58791 0 0.83697 2.35575 11.4895 15.2242
ALA_230 -5.40192 1.3905 3.96524 -0.02755 0.00728 0 2.93527 -2.74853 -0 -0 -2.74388 -0.08462 0 0 0 0 0 0.33663 0 0 0 -0.06135 0 1.8394 0.03601 16.9903 16.4328
LEU_231 -10.0202 1.61135 2.59924 -0.56733 0.3148 0.15466 2.75676 -3.00852 -0.01245 -0.04577 -2.13819 0.23284 0 0 0 0 0 -0.05364 0.18705 0.27551 0 -0.28667 0 0.18072 -0.42537 6.75289 -1.4923
GLU_232 -4.62729 0.28826 4.57154 -0.20983 0.03923 0.30972 2.19583 -2.36543 -0.0216 -0.15836 -1.5356 -0.61252 0 0 0 0 0 0.02336 0.02926 0 3.0528 -0.17558 0 -2.7348 -0.37859 0.85181 -1.45779
MET_233 -4.83314 0.32778 4.44688 -0.32705 0.05347 0.09832 2.24226 -2.42697 -0.00117 -0.00618 -1.2555 -0.04485 0 0 0 0 0 0.0145 0.01051 1.76401 0 0.06787 0 0.60916 -0.17003 0.22303 0.79291
ALA_234 -5.4089 0.35829 3.41217 -0.02203 0 0 2.78186 -2.65267 -0.02654 -0.25537 -2.63634 -0.36484 0 0 0 0 0 0.03782 0 0 0 -0.17568 0 1.8394 -0.13103 0.18939 -3.05448
ALA_235 -5.38527 0.70813 4.05613 -0.02166 0 0 2.88624 -2.8027 -0.01509 -0.07634 -2.78757 -0.3647 0 0 0 0 0 -0.04546 0 0 0 -0.21552 0 1.8394 -0.3556 0.48994 -2.09008
LEU_236 -4.11365 0.24699 4.65217 -0.46827 0.1866 0.10693 2.17865 -2.25751 -0 -0 -2.19382 0.2332 0 0 0 0 0 -0.00886 0.027 0.4609 0 -0.24331 0 0.18072 -0.32227 0.54685 -0.7877
SER_237 -4.33198 0.24094 5.06939 -0.02312 0 0.02176 2.62576 -2.49155 -0.00117 -0.00618 -2.04459 -0.20907 0 0 0 0 0 -0.008 0.00834 0.44664 0 0.34154 0.60025 -0.77834 0.07628 0.22052 -0.2426
ALA_238 -6.29093 0.55811 3.31576 -0.02237 0 0 2.53965 -2.66534 -0 -0 -2.332 -0.36202 0 0 0 0 0 0.15205 0 0 0 -0.22336 0 1.8394 -0.03814 0.16591 -3.36327
PHE_239 -7.25159 0.80197 6.1551 -0.78307 0.03059 0.20092 3.6934 -3.35609 -0.00979 -0.03227 -2.96372 -0.09967 0 0 0 0 0 0.04077 0.00968 0 1.73594 -0.45903 0 1.0402 -0.14926 0.40225 -0.99367
MET_240 -6.48185 0.47531 4.36143 -0.51446 0.21191 0.0605 2.66508 -2.69232 -0.02242 -0.14478 -1.44736 -0.16661 0 0 0 0 0 -0.02518 0.04939 2.0405 0 0.0396 0 0.60916 0.22071 0.50011 -0.26128
LEU_241 -8.03215 1.03689 2.51566 -0.69353 0.29151 0.18982 1.95425 -2.22174 -0.00377 -0.04613 -1.02275 0.31994 0 0 0 0 0 -0.02476 0.40259 3.15756 0 -0.25562 0 0.18072 0.0117 0.50054 -1.73929
GLY_242 -3.17695 0.18295 3.17195 -4e-05 0 0 1.66613 -1.74569 -0 -0 -2.14372 -0.36093 0 0 -0.85482 0 0 0.0765 0 0 0 0.81105 0 0.83697 0.19813 0.61573 -0.72275
THR_243 -4.59198 0.53995 3.90471 -0.12227 0.10306 0.06801 2.66994 -2.16244 -0.00628 -0.05445 -2.41494 -1.31346 0 0 0 0 0 -0.02576 0.07378 0.12513 0 -0.66727 2.27095 -1.0874 0.17585 0.8247 -1.69017
ALA_244 -4.52729 0.33356 3.71449 -0.03075 0.01635 0 2.30768 -2.22608 -0.00979 -0.03227 -0.33666 -0.51105 0 0 0 0 0 0.10953 0 0 0 -0.09931 0 1.8394 0.04718 0.70823 1.30323
GLN_245 -4.12426 0.42749 4.55031 -0.27392 0.06114 0.25167 1.30208 -2.0111 -0.00787 -0.03724 -2.14323 -0.68034 0 0 -0.85482 0 0 0.20363 0.05553 0 2.88542 -0.21311 0 -0.18838 -0.12778 0.62246 -0.30234
ARG_246 -4.55308 0.25477 4.27928 -0.82819 0.20672 0.67975 1.35915 -2.10038 -0.02429 -0.21591 -1.52712 0.11867 0 0 0 0 0 -0.03955 0.07668 3.24937 0 -0.05545 0 -1.2888 -0.57295 0.70208 -0.27927
LYS_247 -2.25925 0.31918 1.48476 -0.30435 0.02913 0.13643 0.47915 -0.81217 -0 -0 0.57079 0.1446 0 0 0 0 0 0.04966 0.00535 2.06024 0 0.0129 0 -1.5107 -0.50235 0.76519 0.66857
THR_248 -3.87635 0.42873 2.36884 -0.14794 0.08244 0.10308 1.44594 -1.52226 -0.00632 -0.04273 -0.18456 -1.31222 0 0 -0.74537 0 0 0.26825 0.00703 0.04636 0 -0.03905 2.27915 -1.0874 0.15279 0.84424 -0.93734
TYR_249 -7.48855 0.82593 4.67618 -0.7294 0.08626 0.42647 3.03076 -2.86583 -0.03992 -0.3903 -2.03986 -0.16915 0 0 0 0 0 -0.05897 0.10706 0 1.99167 -0.25103 0.00039 1.2797 0.11827 0.66031 -0.83002
ASP_250 -5.05798 0.4608 6.71376 -0.21798 0.03985 0.70523 1.67308 -2.80389 -0.05718 -0.37669 -0.81697 -0.9116 0 0 0 0 0 0.33406 0.22877 0 1.9568 -0.74546 0 -2.3716 -0.39798 0.9495 -0.69546
TYR_251 -11.0756 1.84884 3.90208 -0.66375 0.04239 0.33276 4.05388 -3.25186 -0 -0 -2.10976 -0.24347 0 0 -0.66818 0 0 0.15048 0.03405 0 2.95189 -0.08953 0.00066 1.2797 -0.17519 1.19988 -2.4807
MET_252 -8.73909 1.51032 3.37612 -0.48981 0.13317 0.19715 0.98283 -2.06122 -0.02714 -0.11946 -0.15857 -0.1653 0 0 0 0 0 0.02807 0.58967 0.9581 0 0.12482 0 0.60916 -0.34774 1.1906 -2.40831
GLU_253 -4.16785 0.9932 6.33403 -0.41004 0.05012 0.82268 2.09249 -2.57125 -0.01293 -0.11298 -3.75011 -0.43104 0 0 0 0 0 0.10933 0.03681 0 2.7709 0.01347 0 -2.7348 -0.49858 0.88559 -0.58094
ASP:CtermProteinFull_254 -6.59085 1.15125 10.2094 -0.25309 0.0187 1.10918 4.19779 -4.21142 -0.03523 -0.28234 -7.31492 1.40534 0 0 0 -1.28503 0 0 0.00054 0 3.00689 0 0 -2.3716 -0.21614 1.71914 0.25758
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77760 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 107.866 tmscore: 0.50523 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1       2.784 -23.072  -7.018  1.00 11.740          N  
ATOM      2  CA  ALA A   1       3.524 -23.012  -8.274  1.00 11.070          C  
ATOM      3  C   ALA A   1       3.498 -24.380  -8.965  1.00 10.230          C  
ATOM      4  O   ALA A   1       4.311 -24.666  -9.841  1.00  9.810          O  
ATOM      5  CB  ALA A   1       4.953 -22.548  -8.014  1.00 15.770          C  
ATOM      6 1H   ALA A   1       3.101 -22.343  -6.391  1.00 14.090          H  
ATOM      7 2H   ALA A   1       1.795 -22.944  -7.192  1.00 14.090          H  
ATOM      8 3H   ALA A   1       2.952 -23.966  -6.570  1.00 14.090          H  
ATOM      9  HA  ALA A   1       3.035 -22.294  -8.933  1.00 13.280          H  
ATOM     10 1HB  ALA A   1       5.500 -22.482  -8.949  1.00 18.920          H  
ATOM     11 2HB  ALA A   1       4.922 -21.567  -7.540  1.00 18.920          H  
ATOM     12 3HB  ALA A   1       5.446 -23.254  -7.355  1.00 18.920          H  
ATOM     13  N   GLU A   2       2.554 -25.238  -8.556  1.00 10.200          N  
ATOM     14  CA  GLU A   2       2.367 -26.580  -9.126  1.00  9.650          C  
ATOM     15  C   GLU A   2       1.537 -26.562 -10.411  1.00  8.540          C  
ATOM     16  O   GLU A   2       1.337 -27.590 -11.056  1.00  8.450          O  
ATOM     17  CB  GLU A   2       1.689 -27.501  -8.096  1.00 13.730          C  
ATOM     18  CG  GLU A   2       0.174 -27.242  -7.841  1.00 13.730          C  
ATOM     19  CD  GLU A   2      -0.116 -26.131  -6.857  1.00 13.730          C  
ATOM     20  OE1 GLU A   2       0.705 -25.241  -6.723  1.00 13.730          O  
ATOM     21  OE2 GLU A   2      -1.151 -26.166  -6.245  1.00 13.730          O  
ATOM     22  H   GLU A   2       1.903 -24.982  -7.813  1.00 12.240          H  
ATOM     23  HA  GLU A   2       3.349 -26.989  -9.368  1.00 11.580          H  
ATOM     24 1HB  GLU A   2       1.783 -28.535  -8.427  1.00 16.480          H  
ATOM     25 2HB  GLU A   2       2.205 -27.420  -7.140  1.00 16.480          H  
ATOM     26 1HG  GLU A   2      -0.334 -27.023  -8.777  1.00 16.480          H  
ATOM     27 2HG  GLU A   2      -0.255 -28.164  -7.454  1.00 16.480          H  
ATOM     28  N   VAL A   3       1.004 -25.392 -10.720  1.00  7.900          N  
ATOM     29  CA  VAL A   3       0.102 -25.175 -11.830  1.00  6.980          C  
ATOM     30  C   VAL A   3       0.822 -25.126 -13.188  1.00  6.100          C  
ATOM     31  O   VAL A   3       1.779 -24.350 -13.348  1.00  6.020          O  
ATOM     32  CB  VAL A   3      -0.651 -23.858 -11.577  1.00 10.140          C  
ATOM     33  CG1 VAL A   3      -1.547 -23.489 -12.766  1.00 10.140          C  
ATOM     34  CG2 VAL A   3      -1.475 -24.020 -10.307  1.00 10.140          C  
ATOM     35  H   VAL A   3       1.255 -24.622 -10.123  1.00  9.480          H  
ATOM     36  HA  VAL A   3      -0.637 -25.961 -11.787  1.00  8.380          H  
ATOM     37  HB  VAL A   3       0.061 -23.062 -11.436  1.00 12.170          H  
ATOM     38 1HG1 VAL A   3      -2.063 -22.555 -12.550  1.00 12.170          H  
ATOM     39 2HG1 VAL A   3      -0.949 -23.359 -13.671  1.00 12.170          H  
ATOM     40 3HG1 VAL A   3      -2.282 -24.272 -12.929  1.00 12.170          H  
ATOM     41 1HG2 VAL A   3      -2.003 -23.093 -10.093  1.00 12.170          H  
ATOM     42 2HG2 VAL A   3      -2.196 -24.825 -10.443  1.00 12.170          H  
ATOM     43 3HG2 VAL A   3      -0.827 -24.263  -9.465  1.00 12.170          H  
ATOM     44  N   PRO A   4       0.382 -25.930 -14.186  1.00  5.740          N  
ATOM     45  CA  PRO A   4       0.940 -25.982 -15.518  1.00  5.140          C  
ATOM     46  C   PRO A   4       0.990 -24.600 -16.109  1.00  4.240          C  
ATOM     47  O   PRO A   4       0.036 -23.829 -16.006  1.00  4.340          O  
ATOM     48  CB  PRO A   4      -0.052 -26.875 -16.266  1.00  7.710          C  
ATOM     49  CG  PRO A   4      -0.610 -27.779 -15.202  1.00  7.710          C  
ATOM     50  CD  PRO A   4      -0.712 -26.912 -13.966  1.00  7.710          C  
ATOM     51  HA  PRO A   4       1.944 -26.433 -15.479  1.00  6.170          H  
ATOM     52 1HB  PRO A   4      -0.822 -26.253 -16.753  1.00  9.250          H  
ATOM     53 2HB  PRO A   4       0.466 -27.421 -17.068  1.00  9.250          H  
ATOM     54 1HG  PRO A   4      -1.584 -28.184 -15.519  1.00  9.250          H  
ATOM     55 2HG  PRO A   4       0.059 -28.641 -15.057  1.00  9.250          H  
ATOM     56 1HD  PRO A   4      -1.694 -26.422 -13.903  1.00  9.250          H  
ATOM     57 2HD  PRO A   4      -0.495 -27.575 -13.110  1.00  9.250          H  
ATOM     58  N   ASP A   5       2.117 -24.295 -16.710  1.00  3.820          N  
ATOM     59  CA  ASP A   5       2.390 -23.016 -17.322  1.00  3.510          C  
ATOM     60  C   ASP A   5       1.928 -21.799 -16.509  1.00  2.670          C  
ATOM     61  O   ASP A   5       1.500 -20.786 -17.082  1.00  2.800          O  
ATOM     62  CB  ASP A   5       1.843 -22.988 -18.744  1.00  5.040          C  
ATOM     63  CG  ASP A   5       2.589 -23.992 -19.662  1.00  5.040          C  
ATOM     64  OD1 ASP A   5       3.819 -24.096 -19.561  1.00  5.040          O  
ATOM     65  OD2 ASP A   5       1.941 -24.642 -20.446  1.00  5.040          O  
ATOM     66  H   ASP A   5       2.843 -24.998 -16.760  1.00  4.580          H  
ATOM     67  HA  ASP A   5       3.459 -22.955 -17.408  1.00  4.210          H  
ATOM     68 1HB  ASP A   5       0.777 -23.224 -18.736  1.00  6.050          H  
ATOM     69 2HB  ASP A   5       1.962 -21.996 -19.160  1.00  6.050          H  
ATOM     70  N   HIS A   6       2.160 -21.807 -15.187  1.00  2.310          N  
ATOM     71  CA  HIS A   6       1.836 -20.617 -14.412  1.00  2.060          C  
ATOM     72  C   HIS A   6       2.653 -19.412 -14.874  1.00  1.820          C  
ATOM     73  O   HIS A   6       2.165 -18.281 -14.838  1.00  1.910          O  
ATOM     74  CB  HIS A   6       1.999 -20.905 -12.910  1.00  2.980          C  
ATOM     75  CG  HIS A   6       3.373 -21.382 -12.470  1.00  2.980          C  
ATOM     76  ND1 HIS A   6       3.792 -22.686 -12.658  1.00  2.980          N  
ATOM     77  CD2 HIS A   6       4.388 -20.759 -11.832  1.00  2.980          C  
ATOM     78  CE1 HIS A   6       5.008 -22.824 -12.167  1.00  2.980          C  
ATOM     79  NE2 HIS A   6       5.388 -21.668 -11.666  1.00  2.980          N  
ATOM     80  H   HIS A   6       2.470 -22.651 -14.698  1.00  2.770          H  
ATOM     81  HA  HIS A   6       0.786 -20.371 -14.568  1.00  2.470          H  
ATOM     82 1HB  HIS A   6       1.751 -20.010 -12.339  1.00  3.580          H  
ATOM     83 2HB  HIS A   6       1.292 -21.665 -12.637  1.00  3.580          H  
ATOM     84  HD1 HIS A   6       3.166 -23.489 -12.783  1.00  3.580          H  
ATOM     85  HD2 HIS A   6       4.532 -19.778 -11.463  1.00  3.580          H  
ATOM     86  HE1 HIS A   6       5.514 -23.789 -12.213  1.00  3.580          H  
ATOM     87  N   TRP A   7       3.845 -19.662 -15.424  1.00  1.840          N  
ATOM     88  CA  TRP A   7       4.693 -18.607 -15.959  1.00  2.010          C  
ATOM     89  C   TRP A   7       4.012 -17.874 -17.127  1.00  2.060          C  
ATOM     90  O   TRP A   7       4.305 -16.704 -17.402  1.00  2.150          O  
ATOM     91  CB  TRP A   7       6.014 -19.218 -16.452  1.00  2.750          C  
ATOM     92  CG  TRP A   7       5.816 -20.082 -17.643  1.00  2.750          C  
ATOM     93  CD1 TRP A   7       5.584 -21.399 -17.628  1.00  2.750          C  
ATOM     94  CD2 TRP A   7       5.808 -19.692 -19.042  1.00  2.750          C  
ATOM     95  NE1 TRP A   7       5.382 -21.860 -18.900  1.00  2.750          N  
ATOM     96  CE2 TRP A   7       5.521 -20.832 -19.772  1.00  2.750          C  
ATOM     97  CE3 TRP A   7       5.994 -18.479 -19.712  1.00  2.750          C  
ATOM     98  CZ2 TRP A   7       5.405 -20.811 -21.141  1.00  2.750          C  
ATOM     99  CZ3 TRP A   7       5.881 -18.452 -21.085  1.00  2.750          C  
ATOM    100  CH2 TRP A   7       5.591 -19.589 -21.784  1.00  2.750          C  
ATOM    101  H   TRP A   7       4.201 -20.607 -15.425  1.00  2.210          H  
ATOM    102  HA  TRP A   7       4.903 -17.895 -15.172  1.00  2.410          H  
ATOM    103 1HB  TRP A   7       6.706 -18.455 -16.698  1.00  3.300          H  
ATOM    104 2HB  TRP A   7       6.453 -19.817 -15.660  1.00  3.300          H  
ATOM    105  HD1 TRP A   7       5.523 -22.010 -16.730  1.00  3.300          H  
ATOM    106  HE1 TRP A   7       5.125 -22.848 -19.168  1.00  3.300          H  
ATOM    107  HE3 TRP A   7       6.212 -17.577 -19.155  1.00  3.300          H  
ATOM    108  HZ2 TRP A   7       5.171 -21.714 -21.710  1.00  3.300          H  
ATOM    109  HZ3 TRP A   7       6.021 -17.502 -21.595  1.00  3.300          H  
ATOM    110  HH2 TRP A   7       5.506 -19.539 -22.868  1.00  3.300          H  
ATOM    111  N   ALA A   8       3.125 -18.577 -17.857  1.00  2.120          N  
ATOM    112  CA  ALA A   8       2.481 -18.008 -19.021  1.00  2.380          C  
ATOM    113  C   ALA A   8       1.403 -17.080 -18.559  1.00  2.280          C  
ATOM    114  O   ALA A   8       1.141 -16.054 -19.187  1.00  2.510          O  
ATOM    115  CB  ALA A   8       1.920 -19.095 -19.917  1.00  3.230          C  
ATOM    116  H   ALA A   8       2.848 -19.522 -17.591  1.00  2.540          H  
ATOM    117  HA  ALA A   8       3.217 -17.432 -19.578  1.00  2.860          H  
ATOM    118 1HB  ALA A   8       1.455 -18.641 -20.784  1.00  3.870          H  
ATOM    119 2HB  ALA A   8       2.726 -19.752 -20.238  1.00  3.870          H  
ATOM    120 3HB  ALA A   8       1.181 -19.671 -19.369  1.00  3.870          H  
ATOM    121  N   THR A   9       0.767 -17.450 -17.452  1.00  2.070          N  
ATOM    122  CA  THR A   9      -0.289 -16.629 -16.888  1.00  2.070          C  
ATOM    123  C   THR A   9       0.303 -15.304 -16.451  1.00  1.920          C  
ATOM    124  O   THR A   9      -0.253 -14.238 -16.723  1.00  2.010          O  
ATOM    125  CB  THR A   9      -0.987 -17.317 -15.694  1.00  2.900          C  
ATOM    126  OG1 THR A   9      -1.627 -18.528 -16.140  1.00  2.900          O  
ATOM    127  CG2 THR A   9      -2.032 -16.377 -15.081  1.00  2.900          C  
ATOM    128  H   THR A   9       1.042 -18.335 -17.014  1.00  2.480          H  
ATOM    129  HA  THR A   9      -1.034 -16.438 -17.659  1.00  2.480          H  
ATOM    130  HB  THR A   9      -0.249 -17.567 -14.934  1.00  3.480          H  
ATOM    131  HG1 THR A   9      -0.961 -19.163 -16.423  1.00  3.480          H  
ATOM    132 1HG2 THR A   9      -2.515 -16.876 -14.244  1.00  3.480          H  
ATOM    133 2HG2 THR A   9      -1.559 -15.462 -14.725  1.00  3.480          H  
ATOM    134 3HG2 THR A   9      -2.778 -16.126 -15.835  1.00  3.480          H  
ATOM    135  N   PHE A  10       1.449 -15.367 -15.775  1.00  1.770          N  
ATOM    136  CA  PHE A  10       2.083 -14.170 -15.244  1.00  1.710          C  
ATOM    137  C   PHE A  10       2.389 -13.181 -16.358  1.00  1.890          C  
ATOM    138  O   PHE A  10       2.176 -11.973 -16.201  1.00  1.960          O  
ATOM    139  CB  PHE A  10       3.393 -14.533 -14.579  1.00  2.420          C  
ATOM    140  CG  PHE A  10       3.283 -15.488 -13.452  1.00  2.420          C  
ATOM    141  CD1 PHE A  10       2.102 -15.697 -12.731  1.00  2.420          C  
ATOM    142  CD2 PHE A  10       4.379 -16.217 -13.119  1.00  2.420          C  
ATOM    143  CE1 PHE A  10       2.067 -16.608 -11.722  1.00  2.420          C  
ATOM    144  CE2 PHE A  10       4.331 -17.127 -12.122  1.00  2.420          C  
ATOM    145  CZ  PHE A  10       3.173 -17.321 -11.423  1.00  2.420          C  
ATOM    146  H   PHE A  10       1.850 -16.293 -15.572  1.00  2.120          H  
ATOM    147  HA  PHE A  10       1.409 -13.683 -14.541  1.00  2.050          H  
ATOM    148 1HB  PHE A  10       4.065 -14.962 -15.321  1.00  2.900          H  
ATOM    149 2HB  PHE A  10       3.856 -13.629 -14.210  1.00  2.900          H  
ATOM    150  HD1 PHE A  10       1.203 -15.142 -12.960  1.00  2.900          H  
ATOM    151  HD2 PHE A  10       5.305 -16.062 -13.677  1.00  2.900          H  
ATOM    152  HE1 PHE A  10       1.147 -16.766 -11.163  1.00  2.900          H  
ATOM    153  HE2 PHE A  10       5.215 -17.702 -11.878  1.00  2.900          H  
ATOM    154  HZ  PHE A  10       3.131 -18.044 -10.633  1.00  2.900          H  
ATOM    155  N   ILE A  11       2.910 -13.685 -17.490  1.00  2.050          N  
ATOM    156  CA  ILE A  11       3.214 -12.787 -18.598  1.00  2.330          C  
ATOM    157  C   ILE A  11       1.977 -12.302 -19.341  1.00  2.490          C  
ATOM    158  O   ILE A  11       1.880 -11.114 -19.631  1.00  2.650          O  
ATOM    159  CB  ILE A  11       4.202 -13.395 -19.614  1.00  3.150          C  
ATOM    160  CG1 ILE A  11       5.567 -13.570 -18.941  1.00  3.150          C  
ATOM    161  CG2 ILE A  11       4.323 -12.449 -20.855  1.00  3.150          C  
ATOM    162  CD1 ILE A  11       6.572 -14.380 -19.746  1.00  3.150          C  
ATOM    163  H   ILE A  11       3.134 -14.685 -17.550  1.00  2.460          H  
ATOM    164  HA  ILE A  11       3.700 -11.912 -18.186  1.00  2.800          H  
ATOM    165  HB  ILE A  11       3.851 -14.382 -19.922  1.00  3.780          H  
ATOM    166 1HG1 ILE A  11       5.985 -12.593 -18.744  1.00  3.780          H  
ATOM    167 2HG1 ILE A  11       5.417 -14.073 -17.984  1.00  3.780          H  
ATOM    168 1HG2 ILE A  11       5.019 -12.858 -21.578  1.00  3.780          H  
ATOM    169 2HG2 ILE A  11       3.362 -12.333 -21.350  1.00  3.780          H  
ATOM    170 3HG2 ILE A  11       4.680 -11.469 -20.529  1.00  3.780          H  
ATOM    171 1HD1 ILE A  11       7.506 -14.441 -19.191  1.00  3.780          H  
ATOM    172 2HD1 ILE A  11       6.177 -15.375 -19.921  1.00  3.780          H  
ATOM    173 3HD1 ILE A  11       6.779 -13.902 -20.696  1.00  3.780          H  
ATOM    174  N   LYS A  12       1.038 -13.194 -19.691  1.00  2.540          N  
ATOM    175  CA  LYS A  12      -0.165 -12.801 -20.446  1.00  2.800          C  
ATOM    176  C   LYS A  12      -0.973 -11.747 -19.690  1.00  2.710          C  
ATOM    177  O   LYS A  12      -1.555 -10.831 -20.289  1.00  2.970          O  
ATOM    178  CB  LYS A  12      -1.016 -14.027 -20.763  1.00  3.820          C  
ATOM    179  CG  LYS A  12      -0.397 -14.954 -21.820  1.00  3.820          C  
ATOM    180  CD  LYS A  12      -1.254 -16.193 -22.061  1.00  3.820          C  
ATOM    181  CE  LYS A  12      -0.623 -17.113 -23.105  1.00  3.820          C  
ATOM    182  NZ  LYS A  12      -1.436 -18.347 -23.336  1.00  3.820          N  
ATOM    183  H   LYS A  12       1.152 -14.178 -19.428  1.00  3.050          H  
ATOM    184  HA  LYS A  12       0.156 -12.356 -21.387  1.00  3.360          H  
ATOM    185 1HB  LYS A  12      -1.151 -14.612 -19.848  1.00  4.580          H  
ATOM    186 2HB  LYS A  12      -1.998 -13.714 -21.106  1.00  4.580          H  
ATOM    187 1HG  LYS A  12      -0.297 -14.404 -22.756  1.00  4.580          H  
ATOM    188 2HG  LYS A  12       0.596 -15.260 -21.499  1.00  4.580          H  
ATOM    189 1HD  LYS A  12      -1.358 -16.742 -21.122  1.00  4.580          H  
ATOM    190 2HD  LYS A  12      -2.245 -15.894 -22.401  1.00  4.580          H  
ATOM    191 1HE  LYS A  12      -0.529 -16.572 -24.046  1.00  4.580          H  
ATOM    192 2HE  LYS A  12       0.371 -17.404 -22.766  1.00  4.580          H  
ATOM    193 1HZ  LYS A  12      -0.983 -18.925 -24.030  1.00  4.580          H  
ATOM    194 2HZ  LYS A  12      -1.520 -18.864 -22.472  1.00  4.580          H  
ATOM    195 3HZ  LYS A  12      -2.357 -18.091 -23.664  1.00  4.580          H  
ATOM    196  N   ARG A  13      -0.972 -11.875 -18.373  1.00  2.420          N  
ATOM    197  CA  ARG A  13      -1.612 -10.976 -17.449  1.00  2.430          C  
ATOM    198  C   ARG A  13      -1.112  -9.540 -17.566  1.00  2.390          C  
ATOM    199  O   ARG A  13      -1.834  -8.610 -17.189  1.00  2.500          O  
ATOM    200  CB  ARG A  13      -1.376 -11.484 -16.036  1.00  3.400          C  
ATOM    201  CG  ARG A  13      -1.990 -10.720 -14.897  1.00  3.400          C  
ATOM    202  CD  ARG A  13      -1.756 -11.458 -13.631  1.00  3.400          C  
ATOM    203  NE  ARG A  13      -2.180 -10.710 -12.463  1.00  3.400          N  
ATOM    204  CZ  ARG A  13      -2.086 -11.159 -11.193  1.00  3.400          C  
ATOM    205  NH1 ARG A  13      -1.598 -12.359 -10.949  1.00  3.400          N  
ATOM    206  NH2 ARG A  13      -2.487 -10.391 -10.191  1.00  3.400          N  
ATOM    207  H   ARG A  13      -0.510 -12.689 -17.953  1.00  2.900          H  
ATOM    208  HA  ARG A  13      -2.682 -10.989 -17.650  1.00  2.920          H  
ATOM    209 1HB  ARG A  13      -1.768 -12.490 -15.963  1.00  4.080          H  
ATOM    210 2HB  ARG A  13      -0.306 -11.542 -15.855  1.00  4.080          H  
ATOM    211 1HG  ARG A  13      -1.521  -9.738 -14.811  1.00  4.080          H  
ATOM    212 2HG  ARG A  13      -3.061 -10.605 -15.053  1.00  4.080          H  
ATOM    213 1HD  ARG A  13      -2.311 -12.396 -13.662  1.00  4.080          H  
ATOM    214 2HD  ARG A  13      -0.688 -11.668 -13.539  1.00  4.080          H  
ATOM    215  HE  ARG A  13      -2.561  -9.781 -12.612  1.00  4.080          H  
ATOM    216 1HH1 ARG A  13      -1.298 -12.950 -11.708  1.00  4.080          H  
ATOM    217 2HH1 ARG A  13      -1.532 -12.695  -9.996  1.00  4.080          H  
ATOM    218 1HH2 ARG A  13      -2.865  -9.470 -10.378  1.00  4.080          H  
ATOM    219 2HH2 ARG A  13      -2.421 -10.721  -9.238  1.00  4.080          H  
ATOM    220  N   GLN A  14       0.128  -9.323 -18.030  1.00  2.320          N  
ATOM    221  CA  GLN A  14       0.606  -7.959 -18.022  1.00  2.360          C  
ATOM    222  C   GLN A  14       0.033  -7.100 -19.157  1.00  2.550          C  
ATOM    223  O   GLN A  14      -0.526  -6.051 -18.853  1.00  2.590          O  
ATOM    224  CB  GLN A  14       2.143  -7.929 -18.035  1.00  3.290          C  
ATOM    225  CG  GLN A  14       2.749  -8.633 -16.853  1.00  3.290          C  
ATOM    226  CD  GLN A  14       2.122  -8.243 -15.579  1.00  3.290          C  
ATOM    227  OE1 GLN A  14       2.024  -7.060 -15.238  1.00  3.290          O  
ATOM    228  NE2 GLN A  14       1.641  -9.238 -14.855  1.00  3.290          N  
ATOM    229  H   GLN A  14       0.713 -10.080 -18.399  1.00  2.780          H  
ATOM    230  HA  GLN A  14       0.274  -7.500 -17.094  1.00  2.830          H  
ATOM    231 1HB  GLN A  14       2.530  -8.437 -18.903  1.00  3.950          H  
ATOM    232 2HB  GLN A  14       2.501  -6.902 -18.055  1.00  3.950          H  
ATOM    233 1HG  GLN A  14       2.627  -9.698 -16.990  1.00  3.950          H  
ATOM    234 2HG  GLN A  14       3.808  -8.382 -16.804  1.00  3.950          H  
ATOM    235 1HE2 GLN A  14       1.161  -9.031 -14.000  1.00  3.950          H  
ATOM    236 2HE2 GLN A  14       1.747 -10.214 -15.193  1.00  3.950          H  
ATOM    237  N   PRO A  15       0.055  -7.462 -20.466  1.00  2.780          N  
ATOM    238  CA  PRO A  15      -0.562  -6.639 -21.480  1.00  3.060          C  
ATOM    239  C   PRO A  15      -2.066  -6.534 -21.251  1.00  3.180          C  
ATOM    240  O   PRO A  15      -2.665  -5.511 -21.556  1.00  3.340          O  
ATOM    241  CB  PRO A  15      -0.193  -7.347 -22.788  1.00  4.590          C  
ATOM    242  CG  PRO A  15       0.130  -8.764 -22.386  1.00  4.590          C  
ATOM    243  CD  PRO A  15       0.731  -8.651 -20.998  1.00  4.590          C  
ATOM    244  HA  PRO A  15      -0.103  -5.636 -21.450  1.00  3.670          H  
ATOM    245 1HB  PRO A  15      -1.042  -7.300 -23.486  1.00  5.510          H  
ATOM    246 2HB  PRO A  15       0.649  -6.830 -23.272  1.00  5.510          H  
ATOM    247 1HG  PRO A  15      -0.778  -9.393 -22.396  1.00  5.510          H  
ATOM    248 2HG  PRO A  15       0.830  -9.213 -23.106  1.00  5.510          H  
ATOM    249 1HD  PRO A  15       0.460  -9.511 -20.488  1.00  5.510          H  
ATOM    250 2HD  PRO A  15       1.817  -8.520 -21.054  1.00  5.510          H  
ATOM    251  N   LYS A  16      -2.672  -7.525 -20.573  1.00  3.330          N  
ATOM    252  CA  LYS A  16      -4.106  -7.452 -20.324  1.00  3.540          C  
ATOM    253  C   LYS A  16      -4.456  -6.476 -19.207  1.00  3.410          C  
ATOM    254  O   LYS A  16      -5.632  -6.182 -18.977  1.00  3.710          O  
ATOM    255  CB  LYS A  16      -4.657  -8.832 -19.978  1.00  4.870          C  
ATOM    256  CG  LYS A  16      -4.639  -9.831 -21.125  1.00  4.870          C  
ATOM    257  CD  LYS A  16      -5.191 -11.182 -20.679  1.00  4.870          C  
ATOM    258  CE  LYS A  16      -5.196 -12.198 -21.817  1.00  4.870          C  
ATOM    259  NZ  LYS A  16      -5.747 -13.519 -21.382  1.00  4.870          N  
ATOM    260  H   LYS A  16      -2.192  -8.397 -20.311  1.00  4.000          H  
ATOM    261  HA  LYS A  16      -4.592  -7.104 -21.235  1.00  4.250          H  
ATOM    262 1HB  LYS A  16      -4.064  -9.253 -19.163  1.00  5.850          H  
ATOM    263 2HB  LYS A  16      -5.682  -8.736 -19.622  1.00  5.850          H  
ATOM    264 1HG  LYS A  16      -5.243  -9.446 -21.946  1.00  5.850          H  
ATOM    265 2HG  LYS A  16      -3.617  -9.955 -21.480  1.00  5.850          H  
ATOM    266 1HD  LYS A  16      -4.566 -11.568 -19.869  1.00  5.850          H  
ATOM    267 2HD  LYS A  16      -6.206 -11.057 -20.306  1.00  5.850          H  
ATOM    268 1HE  LYS A  16      -5.801 -11.814 -22.636  1.00  5.850          H  
ATOM    269 2HE  LYS A  16      -4.172 -12.342 -22.168  1.00  5.850          H  
ATOM    270 1HZ  LYS A  16      -5.733 -14.164 -22.160  1.00  5.850          H  
ATOM    271 2HZ  LYS A  16      -5.183 -13.888 -20.628  1.00  5.850          H  
ATOM    272 3HZ  LYS A  16      -6.699 -13.402 -21.062  1.00  5.850          H  
ATOM    273  N   SER A  17      -3.435  -5.992 -18.504  1.00  3.310          N  
ATOM    274  CA  SER A  17      -3.590  -5.082 -17.393  1.00  3.370          C  
ATOM    275  C   SER A  17      -3.017  -3.710 -17.740  1.00  3.800          C  
ATOM    276  O   SER A  17      -2.939  -2.841 -16.871  1.00  3.770          O  
ATOM    277  CB  SER A  17      -2.855  -5.631 -16.180  1.00  4.690          C  
ATOM    278  OG  SER A  17      -3.369  -6.881 -15.783  1.00  4.690          O  
ATOM    279  H   SER A  17      -2.479  -6.247 -18.750  1.00  3.970          H  
ATOM    280  HA  SER A  17      -4.650  -4.978 -17.166  1.00  4.040          H  
ATOM    281 1HB  SER A  17      -1.793  -5.734 -16.414  1.00  5.630          H  
ATOM    282 2HB  SER A  17      -2.943  -4.925 -15.359  1.00  5.630          H  
ATOM    283  HG  SER A  17      -2.931  -7.538 -16.377  1.00  5.630          H  
ATOM    284  N   ASP A  18      -2.555  -3.539 -18.992  1.00  4.570          N  
ATOM    285  CA  ASP A  18      -1.898  -2.316 -19.458  1.00  5.340          C  
ATOM    286  C   ASP A  18      -2.900  -1.358 -20.153  1.00  5.520          C  
ATOM    287  O   ASP A  18      -3.183  -1.531 -21.342  1.00  5.710          O  
ATOM    288  CB  ASP A  18      -0.774  -2.700 -20.434  1.00  7.170          C  
ATOM    289  CG  ASP A  18       0.068  -1.531 -20.903  1.00  7.170          C  
ATOM    290  OD1 ASP A  18      -0.212  -0.437 -20.492  1.00  7.170          O  
ATOM    291  OD2 ASP A  18       0.990  -1.738 -21.665  1.00  7.170          O  
ATOM    292  H   ASP A  18      -2.667  -4.295 -19.675  1.00  5.480          H  
ATOM    293  HA  ASP A  18      -1.437  -1.840 -18.600  1.00  6.410          H  
ATOM    294 1HB  ASP A  18      -0.122  -3.437 -19.956  1.00  8.600          H  
ATOM    295 2HB  ASP A  18      -1.214  -3.185 -21.308  1.00  8.600          H  
ATOM    296  N   PRO A  19      -3.408  -0.292 -19.494  1.00  5.760          N  
ATOM    297  CA  PRO A  19      -4.493   0.563 -19.975  1.00  6.300          C  
ATOM    298  C   PRO A  19      -4.097   1.583 -21.051  1.00  6.770          C  
ATOM    299  O   PRO A  19      -4.333   2.779 -20.892  1.00  6.910          O  
ATOM    300  CB  PRO A  19      -4.902   1.278 -18.683  1.00  9.450          C  
ATOM    301  CG  PRO A  19      -3.597   1.411 -17.918  1.00  9.450          C  
ATOM    302  CD  PRO A  19      -2.839   0.137 -18.205  1.00  9.450          C  
ATOM    303  HA  PRO A  19      -5.309  -0.077 -20.341  1.00  7.560          H  
ATOM    304 1HB  PRO A  19      -5.367   2.248 -18.912  1.00 11.340          H  
ATOM    305 2HB  PRO A  19      -5.652   0.681 -18.143  1.00 11.340          H  
ATOM    306 1HG  PRO A  19      -3.037   2.278 -18.274  1.00 11.340          H  
ATOM    307 2HG  PRO A  19      -3.789   1.571 -16.848  1.00 11.340          H  
ATOM    308 1HD  PRO A  19      -1.761   0.362 -18.317  1.00 11.340          H  
ATOM    309 2HD  PRO A  19      -3.042  -0.578 -17.419  1.00 11.340          H  
ATOM    310  N   ASN A  20      -3.548   1.094 -22.158  1.00  7.300          N  
ATOM    311  CA  ASN A  20      -3.146   1.864 -23.346  1.00  8.080          C  
ATOM    312  C   ASN A  20      -2.171   3.056 -23.191  1.00  8.680          C  
ATOM    313  O   ASN A  20      -1.121   3.096 -23.837  1.00  9.290          O  
ATOM    314  CB  ASN A  20      -4.392   2.362 -24.056  1.00 11.000          C  
ATOM    315  CG  ASN A  20      -5.196   1.249 -24.666  1.00 11.000          C  
ATOM    316  OD1 ASN A  20      -4.681   0.167 -24.977  1.00 11.000          O  
ATOM    317  ND2 ASN A  20      -6.467   1.496 -24.849  1.00 11.000          N  
ATOM    318  H   ASN A  20      -3.407   0.082 -22.180  1.00  8.760          H  
ATOM    319  HA  ASN A  20      -2.645   1.159 -24.012  1.00  9.700          H  
ATOM    320 1HB  ASN A  20      -5.025   2.907 -23.359  1.00 13.200          H  
ATOM    321 2HB  ASN A  20      -4.102   3.060 -24.841  1.00 13.200          H  
ATOM    322 1HD2 ASN A  20      -7.061   0.798 -25.253  1.00 13.200          H  
ATOM    323 2HD2 ASN A  20      -6.850   2.382 -24.586  1.00 13.200          H  
ATOM    324  N   LEU A  21      -2.588   4.080 -22.461  1.00  8.710          N  
ATOM    325  CA  LEU A  21      -1.895   5.366 -22.396  1.00  9.440          C  
ATOM    326  C   LEU A  21      -1.063   5.564 -21.118  1.00  9.660          C  
ATOM    327  O   LEU A  21      -1.150   4.750 -20.202  1.00  9.520          O  
ATOM    328  CB  LEU A  21      -2.935   6.492 -22.472  1.00 12.920          C  
ATOM    329  CG  LEU A  21      -3.897   6.478 -23.671  1.00 12.920          C  
ATOM    330  CD1 LEU A  21      -4.886   7.616 -23.488  1.00 12.920          C  
ATOM    331  CD2 LEU A  21      -3.130   6.622 -24.983  1.00 12.920          C  
ATOM    332  H   LEU A  21      -3.438   3.928 -21.924  1.00 10.450          H  
ATOM    333  HA  LEU A  21      -1.249   5.409 -23.257  1.00 11.330          H  
ATOM    334 1HB  LEU A  21      -3.520   6.464 -21.588  1.00 15.510          H  
ATOM    335 2HB  LEU A  21      -2.435   7.446 -22.480  1.00 15.510          H  
ATOM    336  HG  LEU A  21      -4.455   5.544 -23.681  1.00 15.510          H  
ATOM    337 1HD1 LEU A  21      -5.596   7.620 -24.313  1.00 15.510          H  
ATOM    338 2HD1 LEU A  21      -5.427   7.489 -22.546  1.00 15.510          H  
ATOM    339 3HD1 LEU A  21      -4.349   8.559 -23.469  1.00 15.510          H  
ATOM    340 1HD2 LEU A  21      -3.837   6.620 -25.814  1.00 15.510          H  
ATOM    341 2HD2 LEU A  21      -2.576   7.562 -24.981  1.00 15.510          H  
ATOM    342 3HD2 LEU A  21      -2.437   5.794 -25.113  1.00 15.510          H  
ATOM    343  N   PRO A  22      -0.101   6.515 -21.107  1.00 10.210          N  
ATOM    344  CA  PRO A  22       0.605   6.990 -19.927  1.00 10.610          C  
ATOM    345  C   PRO A  22      -0.424   7.560 -18.961  1.00 10.740          C  
ATOM    346  O   PRO A  22      -1.406   8.154 -19.419  1.00 11.120          O  
ATOM    347  CB  PRO A  22       1.532   8.073 -20.491  1.00 15.910          C  
ATOM    348  CG  PRO A  22       1.727   7.700 -21.943  1.00 15.910          C  
ATOM    349  CD  PRO A  22       0.413   7.094 -22.379  1.00 15.910          C  
ATOM    350  HA  PRO A  22       1.168   6.162 -19.469  1.00 12.730          H  
ATOM    351 1HB  PRO A  22       1.067   9.064 -20.367  1.00 19.100          H  
ATOM    352 2HB  PRO A  22       2.475   8.091 -19.925  1.00 19.100          H  
ATOM    353 1HG  PRO A  22       1.989   8.597 -22.527  1.00 19.100          H  
ATOM    354 2HG  PRO A  22       2.571   7.000 -22.043  1.00 19.100          H  
ATOM    355 1HD  PRO A  22      -0.250   7.876 -22.769  1.00 19.100          H  
ATOM    356 2HD  PRO A  22       0.649   6.321 -23.120  1.00 19.100          H  
ATOM    357  N   SER A  23      -0.166   7.436 -17.653  1.00 10.630          N  
ATOM    358  CA  SER A  23      -1.076   7.888 -16.594  1.00 10.940          C  
ATOM    359  C   SER A  23      -1.623   9.299 -16.740  1.00 10.880          C  
ATOM    360  O   SER A  23      -2.811   9.527 -16.489  1.00 11.110          O  
ATOM    361  CB  SER A  23      -0.358   7.811 -15.270  1.00 15.190          C  
ATOM    362  OG  SER A  23       0.730   8.696 -15.249  1.00 15.190          O  
ATOM    363  H   SER A  23       0.684   6.968 -17.368  1.00 12.760          H  
ATOM    364  HA  SER A  23      -1.918   7.201 -16.571  1.00 13.130          H  
ATOM    365 1HB  SER A  23      -1.051   8.053 -14.461  1.00 18.230          H  
ATOM    366 2HB  SER A  23      -0.008   6.801 -15.112  1.00 18.230          H  
ATOM    367  HG  SER A  23       1.117   8.610 -14.371  1.00 18.230          H  
ATOM    368  N   THR A  24      -0.841  10.237 -17.266  1.00 10.730          N  
ATOM    369  CA  THR A  24      -1.340  11.603 -17.383  1.00 10.780          C  
ATOM    370  C   THR A  24      -2.663  11.637 -18.146  1.00 10.450          C  
ATOM    371  O   THR A  24      -3.557  12.392 -17.793  1.00 10.210          O  
ATOM    372  CB  THR A  24      -0.338  12.577 -18.066  1.00 15.070          C  
ATOM    373  OG1 THR A  24       0.896  12.657 -17.318  1.00 15.070          O  
ATOM    374  CG2 THR A  24      -0.963  13.991 -18.103  1.00 15.070          C  
ATOM    375  H   THR A  24       0.124  10.029 -17.485  1.00 12.880          H  
ATOM    376  HA  THR A  24      -1.528  11.981 -16.379  1.00 12.940          H  
ATOM    377  HB  THR A  24      -0.121  12.247 -19.083  1.00 18.090          H  
ATOM    378  HG1 THR A  24       1.529  13.242 -17.826  1.00 18.090          H  
ATOM    379 1HG2 THR A  24      -0.269  14.674 -18.557  1.00 18.090          H  
ATOM    380 2HG2 THR A  24      -1.873  13.978 -18.689  1.00 18.090          H  
ATOM    381 3HG2 THR A  24      -1.180  14.324 -17.090  1.00 18.090          H  
ATOM    382  N   ASP A  25      -2.796  10.840 -19.209  1.00 10.660          N  
ATOM    383  CA  ASP A  25      -3.988  10.895 -20.051  1.00 10.670          C  
ATOM    384  C   ASP A  25      -5.086   9.910 -19.639  1.00 10.490          C  
ATOM    385  O   ASP A  25      -6.110   9.784 -20.317  1.00 10.830          O  
ATOM    386  CB  ASP A  25      -3.582  10.660 -21.501  1.00 14.930          C  
ATOM    387  CG  ASP A  25      -2.719  11.806 -22.062  1.00 14.930          C  
ATOM    388  OD1 ASP A  25      -2.868  12.920 -21.627  1.00 14.930          O  
ATOM    389  OD2 ASP A  25      -1.916  11.544 -22.926  1.00 14.930          O  
ATOM    390  H   ASP A  25      -2.067  10.159 -19.433  1.00 12.790          H  
ATOM    391  HA  ASP A  25      -4.402  11.899 -19.978  1.00 12.800          H  
ATOM    392 1HB  ASP A  25      -3.019   9.728 -21.565  1.00 17.920          H  
ATOM    393 2HB  ASP A  25      -4.475  10.556 -22.113  1.00 17.920          H  
ATOM    394  N   LEU A  26      -4.862   9.197 -18.542  1.00 10.180          N  
ATOM    395  CA  LEU A  26      -5.823   8.239 -18.004  1.00 10.200          C  
ATOM    396  C   LEU A  26      -6.440   8.781 -16.738  1.00  9.610          C  
ATOM    397  O   LEU A  26      -7.614   8.544 -16.439  1.00  9.600          O  
ATOM    398  CB  LEU A  26      -5.129   6.934 -17.642  1.00 14.270          C  
ATOM    399  CG  LEU A  26      -4.455   6.185 -18.752  1.00 14.270          C  
ATOM    400  CD1 LEU A  26      -3.748   5.025 -18.152  1.00 14.270          C  
ATOM    401  CD2 LEU A  26      -5.492   5.709 -19.776  1.00 14.270          C  
ATOM    402  H   LEU A  26      -3.997   9.358 -18.034  1.00 12.220          H  
ATOM    403  HA  LEU A  26      -6.618   8.082 -18.726  1.00 12.240          H  
ATOM    404 1HB  LEU A  26      -4.368   7.157 -16.902  1.00 17.130          H  
ATOM    405 2HB  LEU A  26      -5.863   6.270 -17.190  1.00 17.130          H  
ATOM    406  HG  LEU A  26      -3.715   6.822 -19.241  1.00 17.130          H  
ATOM    407 1HD1 LEU A  26      -3.254   4.475 -18.949  1.00 17.130          H  
ATOM    408 2HD1 LEU A  26      -3.010   5.361 -17.439  1.00 17.130          H  
ATOM    409 3HD1 LEU A  26      -4.465   4.378 -17.655  1.00 17.130          H  
ATOM    410 1HD2 LEU A  26      -4.998   5.146 -20.555  1.00 17.130          H  
ATOM    411 2HD2 LEU A  26      -6.220   5.066 -19.288  1.00 17.130          H  
ATOM    412 3HD2 LEU A  26      -6.000   6.556 -20.224  1.00 17.130          H  
ATOM    413  N   SER A  27      -5.600   9.508 -15.995  1.00  9.390          N  
ATOM    414  CA  SER A  27      -5.831  10.101 -14.682  1.00  9.000          C  
ATOM    415  C   SER A  27      -5.525   9.115 -13.529  1.00  8.400          C  
ATOM    416  O   SER A  27      -5.556   9.450 -12.334  1.00  8.400          O  
ATOM    417  CB  SER A  27      -7.243  10.628 -14.538  1.00 12.760          C  
ATOM    418  OG  SER A  27      -8.115   9.610 -14.159  1.00 12.760          O  
ATOM    419  H   SER A  27      -4.653   9.620 -16.351  1.00 11.270          H  
ATOM    420  HA  SER A  27      -5.172  10.945 -14.651  1.00 10.800          H  
ATOM    421 1HB  SER A  27      -7.251  11.415 -13.783  1.00 15.310          H  
ATOM    422 2HB  SER A  27      -7.571  11.071 -15.477  1.00 15.310          H  
ATOM    423  HG  SER A  27      -8.213   9.069 -14.958  1.00 15.310          H  
ATOM    424  N   ALA A  28      -5.257   7.877 -13.909  1.00  8.150          N  
ATOM    425  CA  ALA A  28      -5.020   6.777 -13.002  1.00  7.830          C  
ATOM    426  C   ALA A  28      -3.808   6.992 -12.078  1.00  7.180          C  
ATOM    427  O   ALA A  28      -2.748   7.450 -12.520  1.00  6.640          O  
ATOM    428  CB  ALA A  28      -4.811   5.509 -13.818  1.00 11.090          C  
ATOM    429  H   ALA A  28      -5.233   7.702 -14.899  1.00  9.780          H  
ATOM    430  HA  ALA A  28      -5.922   6.672 -12.414  1.00  9.400          H  
ATOM    431 1HB  ALA A  28      -4.687   4.659 -13.157  1.00 13.310          H  
ATOM    432 2HB  ALA A  28      -5.679   5.346 -14.457  1.00 13.310          H  
ATOM    433 3HB  ALA A  28      -3.922   5.619 -14.439  1.00 13.310          H  
ATOM    434  N   PRO A  29      -3.889   6.549 -10.809  1.00  7.490          N  
ATOM    435  CA  PRO A  29      -2.848   6.612  -9.802  1.00  7.270          C  
ATOM    436  C   PRO A  29      -1.816   5.537 -10.057  1.00  6.780          C  
ATOM    437  O   PRO A  29      -1.763   4.540  -9.340  1.00  6.960          O  
ATOM    438  CB  PRO A  29      -3.614   6.342  -8.503  1.00 10.900          C  
ATOM    439  CG  PRO A  29      -4.737   5.431  -8.921  1.00 10.900          C  
ATOM    440  CD  PRO A  29      -5.142   5.923 -10.305  1.00 10.900          C  
ATOM    441  HA  PRO A  29      -2.384   7.611  -9.800  1.00  8.720          H  
ATOM    442 1HB  PRO A  29      -2.945   5.879  -7.758  1.00 13.090          H  
ATOM    443 2HB  PRO A  29      -3.963   7.270  -8.048  1.00 13.090          H  
ATOM    444 1HG  PRO A  29      -4.391   4.386  -8.922  1.00 13.090          H  
ATOM    445 2HG  PRO A  29      -5.555   5.492  -8.185  1.00 13.090          H  
ATOM    446 1HD  PRO A  29      -5.439   5.058 -10.913  1.00 13.090          H  
ATOM    447 2HD  PRO A  29      -5.944   6.676 -10.202  1.00 13.090          H  
ATOM    448  N   LYS A  30      -0.999   5.713 -11.086  1.00  6.510          N  
ATOM    449  CA  LYS A  30      -0.067   4.650 -11.445  1.00  6.240          C  
ATOM    450  C   LYS A  30       1.374   4.980 -11.129  1.00  5.470          C  
ATOM    451  O   LYS A  30       2.277   4.925 -11.971  1.00  5.560          O  
ATOM    452  CB  LYS A  30      -0.224   4.279 -12.918  1.00  8.840          C  
ATOM    453  CG  LYS A  30      -1.588   3.693 -13.292  1.00  8.840          C  
ATOM    454  CD  LYS A  30      -1.771   2.292 -12.671  1.00  8.840          C  
ATOM    455  CE  LYS A  30      -3.045   1.601 -13.113  1.00  8.840          C  
ATOM    456  NZ  LYS A  30      -3.139   0.217 -12.522  1.00  8.840          N  
ATOM    457  H   LYS A  30      -1.094   6.564 -11.650  1.00  7.810          H  
ATOM    458  HA  LYS A  30      -0.309   3.774 -10.857  1.00  7.490          H  
ATOM    459 1HB  LYS A  30      -0.067   5.159 -13.524  1.00 10.610          H  
ATOM    460 2HB  LYS A  30       0.539   3.553 -13.192  1.00 10.610          H  
ATOM    461 1HG  LYS A  30      -2.350   4.346 -12.896  1.00 10.610          H  
ATOM    462 2HG  LYS A  30      -1.692   3.642 -14.374  1.00 10.610          H  
ATOM    463 1HD  LYS A  30      -0.919   1.662 -12.924  1.00 10.610          H  
ATOM    464 2HD  LYS A  30      -1.831   2.376 -11.590  1.00 10.610          H  
ATOM    465 1HE  LYS A  30      -3.901   2.186 -12.784  1.00 10.610          H  
ATOM    466 2HE  LYS A  30      -3.064   1.524 -14.201  1.00 10.610          H  
ATOM    467 1HZ  LYS A  30      -3.991  -0.237 -12.817  1.00 10.610          H  
ATOM    468 2HZ  LYS A  30      -2.346  -0.333 -12.838  1.00 10.610          H  
ATOM    469 3HZ  LYS A  30      -3.127   0.275 -11.507  1.00 10.610          H  
ATOM    470  N   SER A  31       1.556   5.202  -9.842  1.00  4.970          N  
ATOM    471  CA  SER A  31       2.825   5.380  -9.170  1.00  4.400          C  
ATOM    472  C   SER A  31       3.247   4.114  -8.365  1.00  3.760          C  
ATOM    473  O   SER A  31       4.426   3.757  -8.381  1.00  3.820          O  
ATOM    474  CB  SER A  31       2.763   6.589  -8.259  1.00  6.390          C  
ATOM    475  OG  SER A  31       2.587   7.766  -8.991  1.00  6.390          O  
ATOM    476  H   SER A  31       0.699   5.272  -9.306  1.00  5.960          H  
ATOM    477  HA  SER A  31       3.579   5.582  -9.926  1.00  5.280          H  
ATOM    478 1HB  SER A  31       1.945   6.482  -7.570  1.00  7.670          H  
ATOM    479 2HB  SER A  31       3.676   6.655  -7.678  1.00  7.670          H  
ATOM    480  HG  SER A  31       2.381   8.440  -8.340  1.00  7.670          H  
ATOM    481  N   PRO A  32       2.331   3.343  -7.697  1.00  3.730          N  
ATOM    482  CA  PRO A  32       2.659   2.193  -6.878  1.00  3.760          C  
ATOM    483  C   PRO A  32       2.849   1.007  -7.796  1.00  3.390          C  
ATOM    484  O   PRO A  32       1.978   0.144  -7.879  1.00  3.800          O  
ATOM    485  CB  PRO A  32       1.435   2.041  -5.973  1.00  5.640          C  
ATOM    486  CG  PRO A  32       0.285   2.490  -6.828  1.00  5.640          C  
ATOM    487  CD  PRO A  32       0.850   3.540  -7.784  1.00  5.640          C  
ATOM    488  HA  PRO A  32       3.573   2.394  -6.299  1.00  4.510          H  
ATOM    489 1HB  PRO A  32       1.333   0.987  -5.665  1.00  6.770          H  
ATOM    490 2HB  PRO A  32       1.563   2.619  -5.054  1.00  6.770          H  
ATOM    491 1HG  PRO A  32      -0.140   1.626  -7.365  1.00  6.770          H  
ATOM    492 2HG  PRO A  32      -0.527   2.891  -6.195  1.00  6.770          H  
ATOM    493 1HD  PRO A  32       0.475   3.216  -8.756  1.00  6.770          H  
ATOM    494 2HD  PRO A  32       0.524   4.521  -7.509  1.00  6.770          H  
ATOM    495  N   GLN A  33       3.942   1.012  -8.541  1.00  3.000          N  
ATOM    496  CA  GLN A  33       4.169  -0.006  -9.560  1.00  2.790          C  
ATOM    497  C   GLN A  33       3.825  -1.393  -9.046  1.00  2.590          C  
ATOM    498  O   GLN A  33       4.333  -1.826  -8.010  1.00  2.880          O  
ATOM    499  CB  GLN A  33       5.615   0.040 -10.060  1.00  3.990          C  
ATOM    500  CG  GLN A  33       6.005  -1.075 -11.030  1.00  3.990          C  
ATOM    501  CD  GLN A  33       5.308  -1.016 -12.356  1.00  3.990          C  
ATOM    502  OE1 GLN A  33       5.289   0.002 -13.049  1.00  3.990          O  
ATOM    503  NE2 GLN A  33       4.700  -2.146 -12.716  1.00  3.990          N  
ATOM    504  H   GLN A  33       4.591   1.790  -8.401  1.00  3.600          H  
ATOM    505  HA  GLN A  33       3.515   0.209 -10.406  1.00  3.350          H  
ATOM    506 1HB  GLN A  33       5.766   0.962 -10.576  1.00  4.790          H  
ATOM    507 2HB  GLN A  33       6.303   0.013  -9.216  1.00  4.790          H  
ATOM    508 1HG  GLN A  33       7.077  -0.998 -11.213  1.00  4.790          H  
ATOM    509 2HG  GLN A  33       5.782  -2.044 -10.598  1.00  4.790          H  
ATOM    510 1HE2 GLN A  33       4.207  -2.204 -13.587  1.00  4.790          H  
ATOM    511 2HE2 GLN A  33       4.726  -2.966 -12.079  1.00  4.790          H  
ATOM    512  N   GLU A  34       2.963  -2.070  -9.807  1.00  2.560          N  
ATOM    513  CA  GLU A  34       2.454  -3.405  -9.525  1.00  2.670          C  
ATOM    514  C   GLU A  34       3.437  -4.521  -9.877  1.00  2.420          C  
ATOM    515  O   GLU A  34       4.313  -4.366 -10.739  1.00  2.410          O  
ATOM    516  CB  GLU A  34       1.147  -3.622 -10.296  1.00  3.690          C  
ATOM    517  CG  GLU A  34       0.000  -2.673  -9.889  1.00  3.690          C  
ATOM    518  CD  GLU A  34      -1.291  -2.945 -10.640  1.00  3.690          C  
ATOM    519  OE1 GLU A  34      -1.306  -3.861 -11.421  1.00  3.690          O  
ATOM    520  OE2 GLU A  34      -2.249  -2.219 -10.457  1.00  3.690          O  
ATOM    521  H   GLU A  34       2.603  -1.598 -10.623  1.00  3.070          H  
ATOM    522  HA  GLU A  34       2.244  -3.463  -8.457  1.00  3.200          H  
ATOM    523 1HB  GLU A  34       1.331  -3.488 -11.361  1.00  4.430          H  
ATOM    524 2HB  GLU A  34       0.806  -4.647 -10.150  1.00  4.430          H  
ATOM    525 1HG  GLU A  34      -0.183  -2.786  -8.821  1.00  4.430          H  
ATOM    526 2HG  GLU A  34       0.311  -1.643 -10.065  1.00  4.430          H  
ATOM    527  N   ALA A  35       3.248  -5.677  -9.234  1.00  2.460          N  
ATOM    528  CA  ALA A  35       4.067  -6.859  -9.482  1.00  2.270          C  
ATOM    529  C   ALA A  35       3.233  -8.130  -9.252  1.00  2.180          C  
ATOM    530  O   ALA A  35       2.192  -8.074  -8.588  1.00  2.490          O  
ATOM    531  CB  ALA A  35       5.299  -6.803  -8.604  1.00  3.250          C  
ATOM    532  H   ALA A  35       2.511  -5.736  -8.544  1.00  2.950          H  
ATOM    533  HA  ALA A  35       4.374  -6.852 -10.516  1.00  2.720          H  
ATOM    534 1HB  ALA A  35       5.916  -7.644  -8.800  1.00  3.900          H  
ATOM    535 2HB  ALA A  35       5.852  -5.896  -8.830  1.00  3.900          H  
ATOM    536 3HB  ALA A  35       5.011  -6.802  -7.559  1.00  3.900          H  
ATOM    537  N   VAL A  36       3.667  -9.254  -9.836  1.00  1.890          N  
ATOM    538  CA  VAL A  36       2.971 -10.539  -9.739  1.00  1.920          C  
ATOM    539  C   VAL A  36       3.362 -11.382  -8.521  1.00  1.880          C  
ATOM    540  O   VAL A  36       4.538 -11.693  -8.325  1.00  1.680          O  
ATOM    541  CB  VAL A  36       3.287 -11.383 -11.001  1.00  2.680          C  
ATOM    542  CG1 VAL A  36       2.634 -12.744 -10.933  1.00  2.680          C  
ATOM    543  CG2 VAL A  36       2.829 -10.669 -12.240  1.00  2.680          C  
ATOM    544  H   VAL A  36       4.548  -9.223 -10.365  1.00  2.270          H  
ATOM    545  HA  VAL A  36       1.900 -10.340  -9.694  1.00  2.300          H  
ATOM    546  HB  VAL A  36       4.365 -11.536 -11.053  1.00  3.210          H  
ATOM    547 1HG1 VAL A  36       2.908 -13.269 -11.818  1.00  3.210          H  
ATOM    548 2HG1 VAL A  36       2.968 -13.308 -10.068  1.00  3.210          H  
ATOM    549 3HG1 VAL A  36       1.553 -12.639 -10.888  1.00  3.210          H  
ATOM    550 1HG2 VAL A  36       3.075 -11.266 -13.121  1.00  3.210          H  
ATOM    551 2HG2 VAL A  36       1.754 -10.518 -12.192  1.00  3.210          H  
ATOM    552 3HG2 VAL A  36       3.329  -9.707 -12.308  1.00  3.210          H  
ATOM    553  N   SER A  37       2.374 -11.804  -7.737  1.00  2.240          N  
ATOM    554  CA  SER A  37       2.654 -12.673  -6.604  1.00  2.410          C  
ATOM    555  C   SER A  37       2.475 -14.136  -7.011  1.00  2.460          C  
ATOM    556  O   SER A  37       1.733 -14.448  -7.948  1.00  2.680          O  
ATOM    557  CB  SER A  37       1.735 -12.330  -5.449  1.00  3.310          C  
ATOM    558  OG  SER A  37       0.390 -12.564  -5.783  1.00  3.310          O  
ATOM    559  H   SER A  37       1.420 -11.520  -7.915  1.00  2.690          H  
ATOM    560  HA  SER A  37       3.688 -12.530  -6.285  1.00  2.890          H  
ATOM    561 1HB  SER A  37       2.007 -12.932  -4.581  1.00  3.970          H  
ATOM    562 2HB  SER A  37       1.870 -11.284  -5.176  1.00  3.970          H  
ATOM    563  HG  SER A  37      -0.122 -12.341  -4.999  1.00  3.970          H  
ATOM    564  N   VAL A  38       3.134 -15.029  -6.284  1.00  2.430          N  
ATOM    565  CA  VAL A  38       3.019 -16.473  -6.501  1.00  2.620          C  
ATOM    566  C   VAL A  38       3.319 -17.259  -5.219  1.00  2.770          C  
ATOM    567  O   VAL A  38       4.102 -16.807  -4.395  1.00  2.870          O  
ATOM    568  CB  VAL A  38       3.913 -16.858  -7.702  1.00  3.590          C  
ATOM    569  CG1 VAL A  38       5.300 -16.482  -7.420  1.00  3.590          C  
ATOM    570  CG2 VAL A  38       3.865 -18.382  -7.990  1.00  3.590          C  
ATOM    571  H   VAL A  38       3.762 -14.670  -5.556  1.00  2.920          H  
ATOM    572  HA  VAL A  38       1.988 -16.685  -6.787  1.00  3.140          H  
ATOM    573  HB  VAL A  38       3.570 -16.311  -8.575  1.00  4.310          H  
ATOM    574 1HG1 VAL A  38       5.922 -16.741  -8.260  1.00  4.310          H  
ATOM    575 2HG1 VAL A  38       5.374 -15.414  -7.229  1.00  4.310          H  
ATOM    576 3HG1 VAL A  38       5.602 -17.014  -6.584  1.00  4.310          H  
ATOM    577 1HG2 VAL A  38       4.503 -18.604  -8.842  1.00  4.310          H  
ATOM    578 2HG2 VAL A  38       4.227 -18.946  -7.134  1.00  4.310          H  
ATOM    579 3HG2 VAL A  38       2.843 -18.681  -8.216  1.00  4.310          H  
ATOM    580  N   ILE A  39       2.700 -18.416  -5.037  1.00  3.050          N  
ATOM    581  CA  ILE A  39       2.977 -19.201  -3.840  1.00  3.300          C  
ATOM    582  C   ILE A  39       3.868 -20.415  -4.089  1.00  2.960          C  
ATOM    583  O   ILE A  39       3.598 -21.238  -4.966  1.00  2.980          O  
ATOM    584  CB  ILE A  39       1.663 -19.664  -3.164  1.00  4.520          C  
ATOM    585  CG1 ILE A  39       0.843 -18.408  -2.736  1.00  4.520          C  
ATOM    586  CG2 ILE A  39       1.987 -20.578  -1.937  1.00  4.520          C  
ATOM    587  CD1 ILE A  39      -0.568 -18.689  -2.291  1.00  4.520          C  
ATOM    588  H   ILE A  39       2.044 -18.754  -5.730  1.00  3.660          H  
ATOM    589  HA  ILE A  39       3.494 -18.565  -3.133  1.00  3.960          H  
ATOM    590  HB  ILE A  39       1.060 -20.223  -3.878  1.00  5.420          H  
ATOM    591 1HG1 ILE A  39       1.347 -17.920  -1.925  1.00  5.420          H  
ATOM    592 2HG1 ILE A  39       0.795 -17.721  -3.576  1.00  5.420          H  
ATOM    593 1HG2 ILE A  39       1.070 -20.906  -1.461  1.00  5.420          H  
ATOM    594 2HG2 ILE A  39       2.538 -21.463  -2.250  1.00  5.420          H  
ATOM    595 3HG2 ILE A  39       2.581 -20.025  -1.223  1.00  5.420          H  
ATOM    596 1HD1 ILE A  39      -1.051 -17.749  -2.023  1.00  5.420          H  
ATOM    597 2HD1 ILE A  39      -1.120 -19.159  -3.106  1.00  5.420          H  
ATOM    598 3HD1 ILE A  39      -0.573 -19.345  -1.428  1.00  5.420          H  
ATOM    599  N   SER A  40       4.939 -20.499  -3.299  1.00  3.010          N  
ATOM    600  CA  SER A  40       5.881 -21.610  -3.293  1.00  3.000          C  
ATOM    601  C   SER A  40       6.641 -21.598  -1.983  1.00  3.290          C  
ATOM    602  O   SER A  40       6.805 -20.540  -1.342  1.00  3.580          O  
ATOM    603  CB  SER A  40       6.885 -21.542  -4.403  1.00  4.200          C  
ATOM    604  OG  SER A  40       7.752 -20.487  -4.211  1.00  4.200          O  
ATOM    605  H   SER A  40       5.096 -19.769  -2.629  1.00  3.610          H  
ATOM    606  HA  SER A  40       5.329 -22.548  -3.366  1.00  3.600          H  
ATOM    607 1HB  SER A  40       7.452 -22.453  -4.424  1.00  5.040          H  
ATOM    608 2HB  SER A  40       6.375 -21.457  -5.346  1.00  5.040          H  
ATOM    609  HG  SER A  40       8.413 -20.571  -4.907  1.00  5.040          H  
ATOM    610  N   MET A  41       7.148 -22.777  -1.616  1.00  3.460          N  
ATOM    611  CA  MET A  41       7.982 -22.929  -0.434  1.00  3.860          C  
ATOM    612  C   MET A  41       9.293 -23.699  -0.721  1.00  4.180          C  
ATOM    613  O   MET A  41       9.344 -24.537  -1.619  1.00  4.330          O  
ATOM    614  CB  MET A  41       7.140 -23.609   0.649  1.00  5.240          C  
ATOM    615  CG  MET A  41       5.929 -22.763   1.056  1.00  5.240          C  
ATOM    616  SD  MET A  41       5.011 -23.391   2.450  1.00  5.240          S  
ATOM    617  CE  MET A  41       3.739 -22.123   2.538  1.00  5.240          C  
ATOM    618  H   MET A  41       6.890 -23.603  -2.172  1.00  4.150          H  
ATOM    619  HA  MET A  41       8.229 -21.931  -0.099  1.00  4.630          H  
ATOM    620 1HB  MET A  41       6.760 -24.557   0.263  1.00  6.290          H  
ATOM    621 2HB  MET A  41       7.733 -23.836   1.531  1.00  6.290          H  
ATOM    622 1HG  MET A  41       6.242 -21.751   1.268  1.00  6.290          H  
ATOM    623 2HG  MET A  41       5.243 -22.723   0.215  1.00  6.290          H  
ATOM    624 1HE  MET A  41       3.059 -22.348   3.352  1.00  6.290          H  
ATOM    625 2HE  MET A  41       4.206 -21.149   2.707  1.00  6.290          H  
ATOM    626 3HE  MET A  41       3.185 -22.098   1.598  1.00  6.290          H  
ATOM    627  N   PRO A  42      10.373 -23.435   0.018  1.00  4.670          N  
ATOM    628  CA  PRO A  42      11.644 -24.123  -0.079  1.00  5.190          C  
ATOM    629  C   PRO A  42      11.529 -25.524   0.513  1.00  5.090          C  
ATOM    630  O   PRO A  42      10.623 -25.768   1.305  1.00  4.860          O  
ATOM    631  CB  PRO A  42      12.567 -23.215   0.747  1.00  7.790          C  
ATOM    632  CG  PRO A  42      11.657 -22.558   1.750  1.00  7.790          C  
ATOM    633  CD  PRO A  42      10.356 -22.350   1.019  1.00  7.790          C  
ATOM    634  HA  PRO A  42      11.941 -24.154  -1.123  1.00  6.230          H  
ATOM    635 1HB  PRO A  42      13.352 -23.812   1.230  1.00  9.340          H  
ATOM    636 2HB  PRO A  42      13.070 -22.488   0.089  1.00  9.340          H  
ATOM    637 1HG  PRO A  42      11.545 -23.208   2.636  1.00  9.340          H  
ATOM    638 2HG  PRO A  42      12.098 -21.611   2.103  1.00  9.340          H  
ATOM    639 1HD  PRO A  42       9.538 -22.460   1.734  1.00  9.340          H  
ATOM    640 2HD  PRO A  42      10.370 -21.368   0.531  1.00  9.340          H  
ATOM    641  N   ALA A  43      12.462 -26.436   0.187  1.00  5.580          N  
ATOM    642  CA  ALA A  43      13.575 -26.238  -0.750  1.00  5.920          C  
ATOM    643  C   ALA A  43      13.196 -26.221  -2.235  1.00  5.330          C  
ATOM    644  O   ALA A  43      13.527 -25.267  -2.948  1.00  5.230          O  
ATOM    645  CB  ALA A  43      14.608 -27.333  -0.543  1.00  8.150          C  
ATOM    646  H   ALA A  43      12.391 -27.336   0.642  1.00  6.700          H  
ATOM    647  HA  ALA A  43      14.041 -25.285  -0.518  1.00  7.100          H  
ATOM    648 1HB  ALA A  43      15.460 -27.157  -1.202  1.00  9.780          H  
ATOM    649 2HB  ALA A  43      14.943 -27.325   0.495  1.00  9.780          H  
ATOM    650 3HB  ALA A  43      14.174 -28.302  -0.774  1.00  9.780          H  
ATOM    651  N   MET A  44      12.543 -27.292  -2.695  1.00  5.030          N  
ATOM    652  CA  MET A  44      12.305 -27.483  -4.124  1.00  4.650          C  
ATOM    653  C   MET A  44      11.278 -26.632  -4.836  1.00  4.310          C  
ATOM    654  O   MET A  44      11.506 -26.277  -5.996  1.00  4.180          O  
ATOM    655  CB  MET A  44      11.993 -28.944  -4.408  1.00  6.660          C  
ATOM    656  CG  MET A  44      13.186 -29.881  -4.260  1.00  6.660          C  
ATOM    657  SD  MET A  44      14.602 -29.387  -5.305  1.00  6.660          S  
ATOM    658  CE  MET A  44      13.946 -29.533  -6.977  1.00  6.660          C  
ATOM    659  H   MET A  44      12.245 -28.001  -2.041  1.00  6.040          H  
ATOM    660  HA  MET A  44      13.248 -27.262  -4.615  1.00  5.580          H  
ATOM    661 1HB  MET A  44      11.233 -29.284  -3.707  1.00  7.990          H  
ATOM    662 2HB  MET A  44      11.570 -29.050  -5.404  1.00  7.990          H  
ATOM    663 1HG  MET A  44      13.515 -29.891  -3.223  1.00  7.990          H  
ATOM    664 2HG  MET A  44      12.891 -30.893  -4.536  1.00  7.990          H  
ATOM    665 1HE  MET A  44      14.720 -29.262  -7.695  1.00  7.990          H  
ATOM    666 2HE  MET A  44      13.625 -30.559  -7.158  1.00  7.990          H  
ATOM    667 3HE  MET A  44      13.101 -28.862  -7.098  1.00  7.990          H  
ATOM    668  N   GLN A  45      10.148 -26.290  -4.213  1.00  4.280          N  
ATOM    669  CA  GLN A  45       9.206 -25.501  -5.005  1.00  4.100          C  
ATOM    670  C   GLN A  45       9.838 -24.146  -5.223  1.00  3.940          C  
ATOM    671  O   GLN A  45       9.747 -23.568  -6.310  1.00  3.810          O  
ATOM    672  CB  GLN A  45       7.854 -25.310  -4.334  1.00  5.810          C  
ATOM    673  CG  GLN A  45       7.020 -26.516  -4.161  1.00  5.810          C  
ATOM    674  CD  GLN A  45       5.774 -26.159  -3.389  1.00  5.810          C  
ATOM    675  OE1 GLN A  45       5.698 -25.067  -2.778  1.00  5.810          O  
ATOM    676  NE2 GLN A  45       4.789 -27.051  -3.402  1.00  5.810          N  
ATOM    677  H   GLN A  45       9.957 -26.577  -3.260  1.00  5.140          H  
ATOM    678  HA  GLN A  45       9.062 -25.977  -5.975  1.00  4.920          H  
ATOM    679 1HB  GLN A  45       7.965 -24.838  -3.409  1.00  6.970          H  
ATOM    680 2HB  GLN A  45       7.265 -24.647  -4.956  1.00  6.970          H  
ATOM    681 1HG  GLN A  45       6.735 -26.901  -5.138  1.00  6.970          H  
ATOM    682 2HG  GLN A  45       7.578 -27.266  -3.603  1.00  6.970          H  
ATOM    683 1HE2 GLN A  45       3.935 -26.867  -2.908  1.00  6.970          H  
ATOM    684 2HE2 GLN A  45       4.893 -27.912  -3.904  1.00  6.970          H  
ATOM    685  N   MET A  46      10.504 -23.645  -4.179  1.00  4.110          N  
ATOM    686  CA  MET A  46      11.162 -22.360  -4.273  1.00  4.130          C  
ATOM    687  C   MET A  46      12.286 -22.395  -5.285  1.00  3.950          C  
ATOM    688  O   MET A  46      12.374 -21.497  -6.113  1.00  3.660          O  
ATOM    689  CB  MET A  46      11.727 -21.944  -2.930  1.00  5.770          C  
ATOM    690  CG  MET A  46      12.301 -20.558  -2.879  1.00  5.770          C  
ATOM    691  SD  MET A  46      11.072 -19.295  -3.224  1.00  5.770          S  
ATOM    692  CE  MET A  46      10.050 -19.395  -1.768  1.00  5.770          C  
ATOM    693  H   MET A  46      10.464 -24.155  -3.294  1.00  4.930          H  
ATOM    694  HA  MET A  46      10.433 -21.623  -4.602  1.00  4.960          H  
ATOM    695 1HB  MET A  46      10.981 -22.034  -2.191  1.00  6.930          H  
ATOM    696 2HB  MET A  46      12.539 -22.622  -2.672  1.00  6.930          H  
ATOM    697 1HG  MET A  46      12.720 -20.369  -1.889  1.00  6.930          H  
ATOM    698 2HG  MET A  46      13.095 -20.481  -3.603  1.00  6.930          H  
ATOM    699 1HE  MET A  46       9.250 -18.671  -1.838  1.00  6.930          H  
ATOM    700 2HE  MET A  46       9.605 -20.376  -1.686  1.00  6.930          H  
ATOM    701 3HE  MET A  46      10.653 -19.183  -0.885  1.00  6.930          H  
ATOM    702  N   SER A  47      13.116 -23.442  -5.269  1.00  4.180          N  
ATOM    703  CA  SER A  47      14.233 -23.504  -6.200  1.00  4.150          C  
ATOM    704  C   SER A  47      13.769 -23.485  -7.655  1.00  3.730          C  
ATOM    705  O   SER A  47      14.274 -22.697  -8.472  1.00  3.610          O  
ATOM    706  CB  SER A  47      15.035 -24.761  -5.938  1.00  5.820          C  
ATOM    707  OG  SER A  47      16.116 -24.872  -6.819  1.00  5.820          O  
ATOM    708  H   SER A  47      13.030 -24.174  -4.559  1.00  5.020          H  
ATOM    709  HA  SER A  47      14.870 -22.637  -6.026  1.00  4.980          H  
ATOM    710 1HB  SER A  47      15.394 -24.750  -4.911  1.00  6.990          H  
ATOM    711 2HB  SER A  47      14.386 -25.629  -6.045  1.00  6.990          H  
ATOM    712  HG  SER A  47      16.557 -25.689  -6.584  1.00  6.990          H  
ATOM    713  N   GLN A  48      12.787 -24.334  -7.987  1.00  3.560          N  
ATOM    714  CA  GLN A  48      12.296 -24.391  -9.357  1.00  3.270          C  
ATOM    715  C   GLN A  48      11.605 -23.084  -9.752  1.00  2.850          C  
ATOM    716  O   GLN A  48      11.747 -22.600 -10.888  1.00  2.750          O  
ATOM    717  CB  GLN A  48      11.361 -25.590  -9.523  1.00  4.690          C  
ATOM    718  CG  GLN A  48      12.089 -26.931  -9.446  1.00  4.690          C  
ATOM    719  CD  GLN A  48      11.162 -28.132  -9.538  1.00  4.690          C  
ATOM    720  OE1 GLN A  48       9.979 -28.053  -9.196  1.00  4.690          O  
ATOM    721  NE2 GLN A  48      11.699 -29.255 -10.009  1.00  4.690          N  
ATOM    722  H   GLN A  48      12.388 -24.954  -7.272  1.00  4.270          H  
ATOM    723  HA  GLN A  48      13.150 -24.530 -10.021  1.00  3.920          H  
ATOM    724 1HB  GLN A  48      10.611 -25.569  -8.725  1.00  5.630          H  
ATOM    725 2HB  GLN A  48      10.839 -25.525 -10.474  1.00  5.630          H  
ATOM    726 1HG  GLN A  48      12.806 -26.986 -10.264  1.00  5.630          H  
ATOM    727 2HG  GLN A  48      12.610 -26.975  -8.493  1.00  5.630          H  
ATOM    728 1HE2 GLN A  48      11.137 -30.081 -10.096  1.00  5.630          H  
ATOM    729 2HE2 GLN A  48      12.662 -29.279 -10.278  1.00  5.630          H  
ATOM    730  N   LEU A  49      10.855 -22.491  -8.821  1.00  2.700          N  
ATOM    731  CA  LEU A  49      10.190 -21.250  -9.123  1.00  2.380          C  
ATOM    732  C   LEU A  49      11.201 -20.149  -9.361  1.00  2.390          C  
ATOM    733  O   LEU A  49      10.995 -19.345 -10.261  1.00  2.120          O  
ATOM    734  CB  LEU A  49       9.220 -20.846  -8.023  1.00  3.460          C  
ATOM    735  CG  LEU A  49       8.414 -19.540  -8.265  1.00  3.460          C  
ATOM    736  CD1 LEU A  49       7.556 -19.612  -9.538  1.00  3.460          C  
ATOM    737  CD2 LEU A  49       7.565 -19.331  -7.126  1.00  3.460          C  
ATOM    738  H   LEU A  49      10.704 -22.915  -7.900  1.00  3.240          H  
ATOM    739  HA  LEU A  49       9.625 -21.403 -10.036  1.00  2.860          H  
ATOM    740 1HB  LEU A  49       8.512 -21.662  -7.873  1.00  4.150          H  
ATOM    741 2HB  LEU A  49       9.794 -20.723  -7.098  1.00  4.150          H  
ATOM    742  HG  LEU A  49       9.094 -18.708  -8.355  1.00  4.150          H  
ATOM    743 1HD1 LEU A  49       7.002 -18.689  -9.646  1.00  4.150          H  
ATOM    744 2HD1 LEU A  49       8.179 -19.747 -10.417  1.00  4.150          H  
ATOM    745 3HD1 LEU A  49       6.855 -20.440  -9.464  1.00  4.150          H  
ATOM    746 1HD2 LEU A  49       7.044 -18.450  -7.264  1.00  4.150          H  
ATOM    747 2HD2 LEU A  49       6.875 -20.150  -7.038  1.00  4.150          H  
ATOM    748 3HD2 LEU A  49       8.176 -19.256  -6.257  1.00  4.150          H  
ATOM    749  N   LEU A  50      12.285 -20.094  -8.575  1.00  2.810          N  
ATOM    750  CA  LEU A  50      13.312 -19.075  -8.749  1.00  2.990          C  
ATOM    751  C   LEU A  50      13.972 -19.146 -10.112  1.00  2.930          C  
ATOM    752  O   LEU A  50      14.226 -18.107 -10.727  1.00  2.860          O  
ATOM    753  CB  LEU A  50      14.358 -19.161  -7.651  1.00  4.110          C  
ATOM    754  CG  LEU A  50      13.881 -18.742  -6.267  1.00  4.110          C  
ATOM    755  CD1 LEU A  50      14.929 -19.098  -5.272  1.00  4.110          C  
ATOM    756  CD2 LEU A  50      13.623 -17.271  -6.217  1.00  4.110          C  
ATOM    757  H   LEU A  50      12.373 -20.759  -7.801  1.00  3.370          H  
ATOM    758  HA  LEU A  50      12.826 -18.121  -8.686  1.00  3.590          H  
ATOM    759 1HB  LEU A  50      14.700 -20.196  -7.584  1.00  4.940          H  
ATOM    760 2HB  LEU A  50      15.211 -18.531  -7.925  1.00  4.940          H  
ATOM    761  HG  LEU A  50      12.971 -19.251  -6.019  1.00  4.940          H  
ATOM    762 1HD1 LEU A  50      14.592 -18.808  -4.298  1.00  4.940          H  
ATOM    763 2HD1 LEU A  50      15.104 -20.177  -5.293  1.00  4.940          H  
ATOM    764 3HD1 LEU A  50      15.850 -18.577  -5.518  1.00  4.940          H  
ATOM    765 1HD2 LEU A  50      13.303 -17.058  -5.235  1.00  4.940          H  
ATOM    766 2HD2 LEU A  50      14.540 -16.720  -6.449  1.00  4.940          H  
ATOM    767 3HD2 LEU A  50      12.851 -16.973  -6.903  1.00  4.940          H  
ATOM    768  N   GLU A  51      14.193 -20.352 -10.657  1.00  3.060          N  
ATOM    769  CA  GLU A  51      14.733 -20.375 -12.019  1.00  3.150          C  
ATOM    770  C   GLU A  51      13.720 -19.625 -12.910  1.00  2.710          C  
ATOM    771  O   GLU A  51      14.096 -18.798 -13.759  1.00  2.730          O  
ATOM    772  CB  GLU A  51      14.938 -21.808 -12.526  1.00  4.370          C  
ATOM    773  CG  GLU A  51      16.083 -22.574 -11.859  1.00  4.370          C  
ATOM    774  CD  GLU A  51      16.224 -23.993 -12.377  1.00  4.370          C  
ATOM    775  OE1 GLU A  51      15.335 -24.444 -13.061  1.00  4.370          O  
ATOM    776  OE2 GLU A  51      17.222 -24.614 -12.099  1.00  4.370          O  
ATOM    777  H   GLU A  51      14.049 -21.208 -10.103  1.00  3.670          H  
ATOM    778  HA  GLU A  51      15.684 -19.847 -12.038  1.00  3.780          H  
ATOM    779 1HB  GLU A  51      14.022 -22.380 -12.358  1.00  5.250          H  
ATOM    780 2HB  GLU A  51      15.119 -21.792 -13.600  1.00  5.250          H  
ATOM    781 1HG  GLU A  51      17.015 -22.037 -12.028  1.00  5.250          H  
ATOM    782 2HG  GLU A  51      15.899 -22.602 -10.783  1.00  5.250          H  
ATOM    783  N   GLY A  52      12.430 -19.867 -12.630  1.00  2.400          N  
ATOM    784  CA  GLY A  52      11.310 -19.194 -13.267  1.00  2.090          C  
ATOM    785  C   GLY A  52      11.359 -17.672 -13.042  1.00  1.800          C  
ATOM    786  O   GLY A  52      11.255 -16.922 -14.008  1.00  1.820          O  
ATOM    787  H   GLY A  52      12.227 -20.620 -11.958  1.00  2.880          H  
ATOM    788 1HA  GLY A  52      11.314 -19.409 -14.334  1.00  2.510          H  
ATOM    789 2HA  GLY A  52      10.383 -19.592 -12.856  1.00  2.510          H  
ATOM    790  N   VAL A  53      11.550 -17.226 -11.788  1.00  1.760          N  
ATOM    791  CA  VAL A  53      11.566 -15.803 -11.416  1.00  1.730          C  
ATOM    792  C   VAL A  53      12.650 -15.072 -12.173  1.00  1.890          C  
ATOM    793  O   VAL A  53      12.415 -13.978 -12.691  1.00  1.910          O  
ATOM    794  CB  VAL A  53      11.835 -15.599  -9.890  1.00  2.430          C  
ATOM    795  CG1 VAL A  53      12.056 -14.122  -9.573  1.00  2.430          C  
ATOM    796  CG2 VAL A  53      10.658 -16.118  -9.034  1.00  2.430          C  
ATOM    797  H   VAL A  53      11.616 -17.940 -11.074  1.00  2.110          H  
ATOM    798  HA  VAL A  53      10.609 -15.360 -11.663  1.00  2.080          H  
ATOM    799  HB  VAL A  53      12.744 -16.121  -9.631  1.00  2.920          H  
ATOM    800 1HG1 VAL A  53      12.258 -14.009  -8.512  1.00  2.920          H  
ATOM    801 2HG1 VAL A  53      12.899 -13.715 -10.129  1.00  2.920          H  
ATOM    802 3HG1 VAL A  53      11.163 -13.546  -9.826  1.00  2.920          H  
ATOM    803 1HG2 VAL A  53      10.884 -15.976  -7.981  1.00  2.920          H  
ATOM    804 2HG2 VAL A  53       9.774 -15.573  -9.270  1.00  2.920          H  
ATOM    805 3HG2 VAL A  53      10.505 -17.160  -9.231  1.00  2.920          H  
ATOM    806  N   SER A  54      13.837 -15.653 -12.250  1.00  2.160          N  
ATOM    807  CA  SER A  54      14.911 -14.990 -12.962  1.00  2.420          C  
ATOM    808  C   SER A  54      14.485 -14.721 -14.398  1.00  2.350          C  
ATOM    809  O   SER A  54      14.626 -13.604 -14.906  1.00  2.450          O  
ATOM    810  CB  SER A  54      16.157 -15.853 -12.934  1.00  3.280          C  
ATOM    811  OG  SER A  54      17.217 -15.246 -13.623  1.00  3.280          O  
ATOM    812  H   SER A  54      13.993 -16.551 -11.779  1.00  2.590          H  
ATOM    813  HA  SER A  54      15.121 -14.039 -12.474  1.00  2.900          H  
ATOM    814 1HB  SER A  54      16.443 -16.032 -11.897  1.00  3.940          H  
ATOM    815 2HB  SER A  54      15.934 -16.824 -13.379  1.00  3.940          H  
ATOM    816  HG  SER A  54      17.952 -15.860 -13.564  1.00  3.940          H  
ATOM    817  N   ALA A  55      13.951 -15.740 -15.077  1.00  2.330          N  
ATOM    818  CA  ALA A  55      13.493 -15.562 -16.449  1.00  2.480          C  
ATOM    819  C   ALA A  55      12.308 -14.584 -16.583  1.00  2.330          C  
ATOM    820  O   ALA A  55      12.264 -13.772 -17.510  1.00  2.620          O  
ATOM    821  CB  ALA A  55      13.094 -16.907 -17.017  1.00  3.410          C  
ATOM    822  H   ALA A  55      13.880 -16.662 -14.625  1.00  2.800          H  
ATOM    823  HA  ALA A  55      14.326 -15.160 -17.024  1.00  2.980          H  
ATOM    824 1HB  ALA A  55      12.792 -16.790 -18.055  1.00  4.090          H  
ATOM    825 2HB  ALA A  55      13.942 -17.585 -16.952  1.00  4.090          H  
ATOM    826 3HB  ALA A  55      12.262 -17.310 -16.435  1.00  4.090          H  
ATOM    827  N   GLN A  56      11.356 -14.674 -15.645  1.00  2.180          N  
ATOM    828  CA  GLN A  56      10.133 -13.870 -15.621  1.00  2.330          C  
ATOM    829  C   GLN A  56      10.336 -12.388 -15.343  1.00  2.240          C  
ATOM    830  O   GLN A  56       9.699 -11.545 -15.982  1.00  2.300          O  
ATOM    831  CB  GLN A  56       9.171 -14.459 -14.582  1.00  3.200          C  
ATOM    832  CG  GLN A  56       8.539 -15.768 -14.985  1.00  3.200          C  
ATOM    833  CD  GLN A  56       7.552 -15.560 -16.035  1.00  3.200          C  
ATOM    834  OE1 GLN A  56       6.594 -14.821 -15.823  1.00  3.200          O  
ATOM    835  NE2 GLN A  56       7.780 -16.161 -17.174  1.00  3.200          N  
ATOM    836  H   GLN A  56      11.475 -15.381 -14.922  1.00  2.620          H  
ATOM    837  HA  GLN A  56       9.669 -13.948 -16.602  1.00  2.800          H  
ATOM    838 1HB  GLN A  56       9.701 -14.610 -13.652  1.00  3.840          H  
ATOM    839 2HB  GLN A  56       8.398 -13.767 -14.395  1.00  3.840          H  
ATOM    840 1HG  GLN A  56       9.306 -16.418 -15.393  1.00  3.840          H  
ATOM    841 2HG  GLN A  56       8.064 -16.237 -14.135  1.00  3.840          H  
ATOM    842 1HE2 GLN A  56       7.150 -16.034 -17.946  1.00  3.840          H  
ATOM    843 2HE2 GLN A  56       8.601 -16.727 -17.281  1.00  3.840          H  
ATOM    844  N   ASP A  57      11.292 -12.040 -14.491  1.00  2.360          N  
ATOM    845  CA  ASP A  57      11.492 -10.641 -14.136  1.00  2.640          C  
ATOM    846  C   ASP A  57      11.791  -9.703 -15.311  1.00  2.910          C  
ATOM    847  O   ASP A  57      11.528  -8.508 -15.203  1.00  3.070          O  
ATOM    848  CB  ASP A  57      12.553 -10.478 -13.054  1.00  3.580          C  
ATOM    849  CG  ASP A  57      12.056 -10.887 -11.642  1.00  3.580          C  
ATOM    850  OD1 ASP A  57      10.868 -11.190 -11.482  1.00  3.580          O  
ATOM    851  OD2 ASP A  57      12.843 -10.780 -10.728  1.00  3.580          O  
ATOM    852  H   ASP A  57      11.805 -12.768 -13.977  1.00  2.830          H  
ATOM    853  HA  ASP A  57      10.560 -10.296 -13.688  1.00  3.170          H  
ATOM    854 1HB  ASP A  57      13.419 -11.106 -13.309  1.00  4.300          H  
ATOM    855 2HB  ASP A  57      12.893  -9.446 -13.031  1.00  4.300          H  
ATOM    856  N   SER A  58      12.321 -10.191 -16.441  1.00  3.260          N  
ATOM    857  CA  SER A  58      12.572  -9.289 -17.565  1.00  3.740          C  
ATOM    858  C   SER A  58      11.282  -8.967 -18.345  1.00  3.440          C  
ATOM    859  O   SER A  58      11.271  -8.055 -19.177  1.00  3.850          O  
ATOM    860  CB  SER A  58      13.585  -9.902 -18.521  1.00  5.040          C  
ATOM    861  OG  SER A  58      14.850 -10.044 -17.925  1.00  5.040          O  
ATOM    862  H   SER A  58      12.593 -11.167 -16.549  1.00  3.910          H  
ATOM    863  HA  SER A  58      12.975  -8.352 -17.174  1.00  4.490          H  
ATOM    864 1HB  SER A  58      13.224 -10.879 -18.844  1.00  6.050          H  
ATOM    865 2HB  SER A  58      13.666  -9.280 -19.406  1.00  6.050          H  
ATOM    866  HG  SER A  58      15.407 -10.468 -18.585  1.00  6.050          H  
ATOM    867  N   ASP A  59      10.209  -9.736 -18.100  1.00  2.840          N  
ATOM    868  CA  ASP A  59       8.908  -9.548 -18.750  1.00  2.690          C  
ATOM    869  C   ASP A  59       7.900  -8.860 -17.822  1.00  2.490          C  
ATOM    870  O   ASP A  59       7.011  -8.131 -18.270  1.00  2.690          O  
ATOM    871  CB  ASP A  59       8.324 -10.890 -19.198  1.00  3.830          C  
ATOM    872  CG  ASP A  59       9.146 -11.607 -20.263  1.00  3.830          C  
ATOM    873  OD1 ASP A  59       9.374 -11.047 -21.309  1.00  3.830          O  
ATOM    874  OD2 ASP A  59       9.544 -12.714 -20.014  1.00  3.830          O  
ATOM    875  H   ASP A  59      10.290 -10.470 -17.398  1.00  3.410          H  
ATOM    876  HA  ASP A  59       9.052  -8.915 -19.627  1.00  3.230          H  
ATOM    877 1HB  ASP A  59       8.241 -11.548 -18.324  1.00  4.590          H  
ATOM    878 2HB  ASP A  59       7.320 -10.733 -19.586  1.00  4.590          H  
ATOM    879  N   LEU A  60       8.028  -9.138 -16.530  1.00  2.320          N  
ATOM    880  CA  LEU A  60       7.113  -8.679 -15.484  1.00  2.330          C  
ATOM    881  C   LEU A  60       7.671  -7.331 -14.907  1.00  2.790          C  
ATOM    882  O   LEU A  60       8.613  -6.815 -15.499  1.00  3.220          O  
ATOM    883  CB  LEU A  60       6.937  -9.828 -14.488  1.00  3.260          C  
ATOM    884  CG  LEU A  60       6.510 -11.181 -14.995  1.00  3.260          C  
ATOM    885  CD1 LEU A  60       6.395 -12.057 -13.780  1.00  3.260          C  
ATOM    886  CD2 LEU A  60       5.225 -11.116 -15.765  1.00  3.260          C  
ATOM    887  H   LEU A  60       8.787  -9.767 -16.266  1.00  2.780          H  
ATOM    888  HA  LEU A  60       6.149  -8.461 -15.934  1.00  2.800          H  
ATOM    889 1HB  LEU A  60       7.839  -9.935 -13.887  1.00  3.910          H  
ATOM    890 2HB  LEU A  60       6.137  -9.625 -13.895  1.00  3.910          H  
ATOM    891  HG  LEU A  60       7.275 -11.593 -15.641  1.00  3.910          H  
ATOM    892 1HD1 LEU A  60       6.124 -13.064 -14.065  1.00  3.910          H  
ATOM    893 2HD1 LEU A  60       7.353 -12.062 -13.283  1.00  3.910          H  
ATOM    894 3HD1 LEU A  60       5.641 -11.656 -13.105  1.00  3.910          H  
ATOM    895 1HD2 LEU A  60       4.981 -12.123 -16.081  1.00  3.910          H  
ATOM    896 2HD2 LEU A  60       4.428 -10.723 -15.136  1.00  3.910          H  
ATOM    897 3HD2 LEU A  60       5.340 -10.487 -16.641  1.00  3.910          H  
ATOM    898  N   ALA A  61       7.104  -6.638 -13.855  1.00  3.070          N  
ATOM    899  CA  ALA A  61       6.074  -6.952 -12.834  1.00  3.150          C  
ATOM    900  C   ALA A  61       6.598  -8.097 -11.965  1.00  2.970          C  
ATOM    901  O   ALA A  61       5.882  -9.040 -11.639  1.00  3.190          O  
ATOM    902  CB  ALA A  61       4.700  -7.235 -13.461  1.00  4.380          C  
ATOM    903  H   ALA A  61       7.508  -5.720 -13.741  1.00  3.680          H  
ATOM    904  HA  ALA A  61       5.961  -6.079 -12.188  1.00  3.780          H  
ATOM    905 1HB  ALA A  61       3.972  -7.419 -12.685  1.00  5.250          H  
ATOM    906 2HB  ALA A  61       4.390  -6.360 -14.031  1.00  5.250          H  
ATOM    907 3HB  ALA A  61       4.704  -8.072 -14.112  1.00  5.250          H  
ATOM    908  N   MET A  62       7.875  -7.955 -11.596  1.00  2.970          N  
ATOM    909  CA  MET A  62       8.707  -8.885 -10.819  1.00  2.990          C  
ATOM    910  C   MET A  62       7.957  -9.915 -10.006  1.00  2.960          C  
ATOM    911  O   MET A  62       7.011  -9.612  -9.289  1.00  3.030          O  
ATOM    912  CB  MET A  62       9.673  -8.093  -9.954  1.00  4.180          C  
ATOM    913  CG  MET A  62      10.841  -7.540 -10.754  1.00  4.180          C  
ATOM    914  SD  MET A  62      10.418  -6.162 -11.824  1.00  4.180          S  
ATOM    915  CE  MET A  62      11.986  -5.922 -12.631  1.00  4.180          C  
ATOM    916  H   MET A  62       8.323  -7.116 -11.928  1.00  3.560          H  
ATOM    917  HA  MET A  62       9.308  -9.441 -11.535  1.00  3.590          H  
ATOM    918 1HB  MET A  62       9.152  -7.272  -9.465  1.00  5.010          H  
ATOM    919 2HB  MET A  62      10.071  -8.747  -9.171  1.00  5.010          H  
ATOM    920 1HG  MET A  62      11.629  -7.241 -10.082  1.00  5.010          H  
ATOM    921 2HG  MET A  62      11.231  -8.321 -11.378  1.00  5.010          H  
ATOM    922 1HE  MET A  62      11.905  -5.099 -13.342  1.00  5.010          H  
ATOM    923 2HE  MET A  62      12.751  -5.691 -11.887  1.00  5.010          H  
ATOM    924 3HE  MET A  62      12.258  -6.837 -13.169  1.00  5.010          H  
ATOM    925  N   LEU A  63       8.371 -11.165 -10.169  1.00  2.960          N  
ATOM    926  CA  LEU A  63       7.650 -12.273  -9.574  1.00  2.970          C  
ATOM    927  C   LEU A  63       8.078 -12.534  -8.130  1.00  3.150          C  
ATOM    928  O   LEU A  63       9.258 -12.748  -7.845  1.00  3.400          O  
ATOM    929  CB  LEU A  63       7.837 -13.503 -10.470  1.00  4.150          C  
ATOM    930  CG  LEU A  63       7.101 -14.761 -10.110  1.00  4.150          C  
ATOM    931  CD1 LEU A  63       5.605 -14.497 -10.215  1.00  4.150          C  
ATOM    932  CD2 LEU A  63       7.479 -15.848 -11.101  1.00  4.150          C  
ATOM    933  H   LEU A  63       9.225 -11.329 -10.723  1.00  3.550          H  
ATOM    934  HA  LEU A  63       6.603 -11.994  -9.572  1.00  3.560          H  
ATOM    935 1HB  LEU A  63       7.524 -13.245 -11.449  1.00  4.980          H  
ATOM    936 2HB  LEU A  63       8.896 -13.726 -10.517  1.00  4.980          H  
ATOM    937  HG  LEU A  63       7.349 -15.075  -9.096  1.00  4.980          H  
ATOM    938 1HD1 LEU A  63       5.063 -15.388 -10.002  1.00  4.980          H  
ATOM    939 2HD1 LEU A  63       5.299 -13.740  -9.519  1.00  4.980          H  
ATOM    940 3HD1 LEU A  63       5.367 -14.174 -11.223  1.00  4.980          H  
ATOM    941 1HD2 LEU A  63       6.945 -16.747 -10.861  1.00  4.980          H  
ATOM    942 2HD2 LEU A  63       7.212 -15.520 -12.099  1.00  4.980          H  
ATOM    943 3HD2 LEU A  63       8.528 -16.054 -11.069  1.00  4.980          H  
ATOM    944  N   HIS A  64       7.106 -12.534  -7.212  1.00  3.170          N  
ATOM    945  CA  HIS A  64       7.408 -12.689  -5.786  1.00  3.520          C  
ATOM    946  C   HIS A  64       6.749 -13.891  -5.062  1.00  3.620          C  
ATOM    947  O   HIS A  64       5.559 -13.825  -4.718  1.00  3.430          O  
ATOM    948  CB  HIS A  64       7.000 -11.420  -5.046  1.00  4.790          C  
ATOM    949  CG  HIS A  64       7.740 -10.204  -5.514  1.00  4.790          C  
ATOM    950  ND1 HIS A  64       9.069  -9.975  -5.216  1.00  4.790          N  
ATOM    951  CD2 HIS A  64       7.335  -9.152  -6.251  1.00  4.790          C  
ATOM    952  CE1 HIS A  64       9.435  -8.830  -5.744  1.00  4.790          C  
ATOM    953  NE2 HIS A  64       8.401  -8.313  -6.375  1.00  4.790          N  
ATOM    954  H   HIS A  64       6.151 -12.335  -7.533  1.00  3.800          H  
ATOM    955  HA  HIS A  64       8.483 -12.740  -5.674  1.00  4.220          H  
ATOM    956 1HB  HIS A  64       5.935 -11.243  -5.195  1.00  5.750          H  
ATOM    957 2HB  HIS A  64       7.166 -11.545  -3.978  1.00  5.750          H  
ATOM    958  HD1 HIS A  64       9.750 -10.696  -5.069  1.00  5.750          H  
ATOM    959  HD2 HIS A  64       6.378  -8.903  -6.711  1.00  5.750          H  
ATOM    960  HE1 HIS A  64      10.460  -8.468  -5.612  1.00  5.750          H  
ATOM    961  N   PRO A  65       7.503 -15.000  -4.851  1.00  4.090          N  
ATOM    962  CA  PRO A  65       7.127 -16.237  -4.158  1.00  4.350          C  
ATOM    963  C   PRO A  65       6.657 -15.966  -2.743  1.00  4.330          C  
ATOM    964  O   PRO A  65       7.247 -15.140  -2.089  1.00  4.500          O  
ATOM    965  CB  PRO A  65       8.441 -17.009  -4.160  1.00  6.520          C  
ATOM    966  CG  PRO A  65       9.198 -16.488  -5.358  1.00  6.520          C  
ATOM    967  CD  PRO A  65       8.879 -15.048  -5.403  1.00  6.520          C  
ATOM    968  HA  PRO A  65       6.385 -16.793  -4.703  1.00  5.220          H  
ATOM    969 1HB  PRO A  65       8.969 -16.810  -3.211  1.00  7.830          H  
ATOM    970 2HB  PRO A  65       8.247 -18.077  -4.189  1.00  7.830          H  
ATOM    971 1HG  PRO A  65      10.268 -16.704  -5.265  1.00  7.830          H  
ATOM    972 2HG  PRO A  65       8.871 -16.982  -6.271  1.00  7.830          H  
ATOM    973 1HD  PRO A  65       9.575 -14.488  -4.765  1.00  7.830          H  
ATOM    974 2HD  PRO A  65       8.914 -14.746  -6.455  1.00  7.830          H  
ATOM    975  N   LEU A  66       5.648 -16.664  -2.237  1.00  4.430          N  
ATOM    976  CA  LEU A  66       5.218 -16.422  -0.851  1.00  4.650          C  
ATOM    977  C   LEU A  66       6.339 -16.517   0.185  1.00  4.680          C  
ATOM    978  O   LEU A  66       6.505 -15.584   0.968  1.00  4.620          O  
ATOM    979  CB  LEU A  66       4.102 -17.399  -0.444  1.00  6.420          C  
ATOM    980  CG  LEU A  66       3.573 -17.327   1.059  1.00  6.420          C  
ATOM    981  CD1 LEU A  66       2.939 -15.946   1.363  1.00  6.420          C  
ATOM    982  CD2 LEU A  66       2.545 -18.445   1.270  1.00  6.420          C  
ATOM    983  H   LEU A  66       5.133 -17.271  -2.862  1.00  5.320          H  
ATOM    984  HA  LEU A  66       4.820 -15.409  -0.815  1.00  5.580          H  
ATOM    985 1HB  LEU A  66       3.267 -17.215  -1.088  1.00  7.710          H  
ATOM    986 2HB  LEU A  66       4.458 -18.414  -0.615  1.00  7.710          H  
ATOM    987  HG  LEU A  66       4.406 -17.475   1.750  1.00  7.710          H  
ATOM    988 1HD1 LEU A  66       2.584 -15.931   2.402  1.00  7.710          H  
ATOM    989 2HD1 LEU A  66       3.678 -15.154   1.233  1.00  7.710          H  
ATOM    990 3HD1 LEU A  66       2.100 -15.773   0.692  1.00  7.710          H  
ATOM    991 1HD2 LEU A  66       2.187 -18.415   2.304  1.00  7.710          H  
ATOM    992 2HD2 LEU A  66       1.701 -18.307   0.594  1.00  7.710          H  
ATOM    993 3HD2 LEU A  66       3.012 -19.409   1.079  1.00  7.710          H  
ATOM    994  N   SER A  67       7.101 -17.617   0.222  1.00  5.130          N  
ATOM    995  CA  SER A  67       8.171 -17.696   1.210  1.00  5.550          C  
ATOM    996  C   SER A  67       9.376 -16.899   0.702  1.00  6.000          C  
ATOM    997  O   SER A  67       9.448 -16.618  -0.488  1.00  6.270          O  
ATOM    998  CB  SER A  67       8.486 -19.148   1.532  1.00  7.600          C  
ATOM    999  OG  SER A  67       7.433 -19.741   2.246  1.00  7.600          O  
ATOM   1000  H   SER A  67       6.947 -18.407  -0.413  1.00  6.160          H  
ATOM   1001  HA  SER A  67       7.789 -17.240   2.115  1.00  6.660          H  
ATOM   1002 1HB  SER A  67       8.612 -19.681   0.605  1.00  9.120          H  
ATOM   1003 2HB  SER A  67       9.405 -19.247   2.080  1.00  9.120          H  
ATOM   1004  HG  SER A  67       7.698 -20.646   2.416  1.00  9.120          H  
ATOM   1005  N   PRO A  68      10.326 -16.471   1.554  1.00  6.480          N  
ATOM   1006  CA  PRO A  68      11.477 -15.687   1.158  1.00  7.250          C  
ATOM   1007  C   PRO A  68      12.276 -16.409   0.103  1.00  7.740          C  
ATOM   1008  O   PRO A  68      12.466 -17.623   0.188  1.00  7.910          O  
ATOM   1009  CB  PRO A  68      12.269 -15.562   2.464  1.00 10.880          C  
ATOM   1010  CG  PRO A  68      11.230 -15.740   3.548  1.00 10.880          C  
ATOM   1011  CD  PRO A  68      10.297 -16.784   2.988  1.00 10.880          C  
ATOM   1012  HA  PRO A  68      11.147 -14.704   0.797  1.00  8.700          H  
ATOM   1013 1HB  PRO A  68      13.067 -16.322   2.492  1.00 13.050          H  
ATOM   1014 2HB  PRO A  68      12.763 -14.579   2.505  1.00 13.050          H  
ATOM   1015 1HG  PRO A  68      11.705 -16.058   4.489  1.00 13.050          H  
ATOM   1016 2HG  PRO A  68      10.713 -14.788   3.757  1.00 13.050          H  
ATOM   1017 1HD  PRO A  68      10.715 -17.778   3.177  1.00 13.050          H  
ATOM   1018 2HD  PRO A  68       9.336 -16.663   3.418  1.00 13.050          H  
ATOM   1019  N   MET A  69      12.787 -15.654  -0.853  1.00  8.220          N  
ATOM   1020  CA  MET A  69      13.585 -16.237  -1.910  1.00  8.990          C  
ATOM   1021  C   MET A  69      14.988 -16.543  -1.424  1.00  9.900          C  
ATOM   1022  O   MET A  69      15.595 -15.744  -0.712  1.00 10.470          O  
ATOM   1023  CB  MET A  69      13.697 -15.279  -3.085  1.00 12.280          C  
ATOM   1024  CG  MET A  69      12.405 -14.940  -3.731  1.00 12.280          C  
ATOM   1025  SD  MET A  69      12.589 -14.050  -5.299  1.00 12.280          S  
ATOM   1026  CE  MET A  69      13.340 -12.515  -4.808  1.00 12.280          C  
ATOM   1027  H   MET A  69      12.589 -14.663  -0.849  1.00  9.860          H  
ATOM   1028  HA  MET A  69      13.121 -17.170  -2.229  1.00 10.790          H  
ATOM   1029 1HB  MET A  69      14.105 -14.354  -2.724  1.00 14.730          H  
ATOM   1030 2HB  MET A  69      14.390 -15.664  -3.823  1.00 14.730          H  
ATOM   1031 1HG  MET A  69      11.826 -15.839  -3.884  1.00 14.730          H  
ATOM   1032 2HG  MET A  69      11.869 -14.321  -3.061  1.00 14.730          H  
ATOM   1033 1HE  MET A  69      13.477 -11.879  -5.686  1.00 14.730          H  
ATOM   1034 2HE  MET A  69      12.702 -11.992  -4.091  1.00 14.730          H  
ATOM   1035 3HE  MET A  69      14.304 -12.706  -4.367  1.00 14.730          H  
ATOM   1036  N   GLN A  70      15.570 -17.603  -1.963  1.00 10.240          N  
ATOM   1037  CA  GLN A  70      16.962 -17.985  -1.712  1.00 11.250          C  
ATOM   1038  C   GLN A  70      17.895 -16.887  -2.243  1.00 12.000          C  
ATOM   1039  O   GLN A  70      19.028 -16.717  -1.796  1.00 12.170          O  
ATOM   1040  CB  GLN A  70      17.249 -19.303  -2.436  1.00 15.350          C  
ATOM   1041  CG  GLN A  70      16.473 -20.511  -1.886  1.00 15.350          C  
ATOM   1042  CD  GLN A  70      16.620 -21.749  -2.767  1.00 15.350          C  
ATOM   1043  OE1 GLN A  70      17.147 -21.645  -3.880  1.00 15.350          O  
ATOM   1044  NE2 GLN A  70      16.155 -22.896  -2.281  1.00 15.350          N  
ATOM   1045  H   GLN A  70      15.004 -18.212  -2.534  1.00 12.290          H  
ATOM   1046  HA  GLN A  70      17.118 -18.097  -0.639  1.00 13.500          H  
ATOM   1047 1HB  GLN A  70      17.048 -19.195  -3.488  1.00 18.420          H  
ATOM   1048 2HB  GLN A  70      18.310 -19.532  -2.342  1.00 18.420          H  
ATOM   1049 1HG  GLN A  70      16.860 -20.750  -0.897  1.00 18.420          H  
ATOM   1050 2HG  GLN A  70      15.415 -20.262  -1.819  1.00 18.420          H  
ATOM   1051 1HE2 GLN A  70      16.224 -23.738  -2.822  1.00 18.420          H  
ATOM   1052 2HE2 GLN A  70      15.738 -22.927  -1.374  1.00 18.420          H  
ATOM   1053  N   GLU A  71      17.371 -16.174  -3.233  1.00 12.610          N  
ATOM   1054  CA  GLU A  71      17.965 -15.078  -3.979  1.00 13.500          C  
ATOM   1055  C   GLU A  71      17.492 -13.690  -3.505  1.00 13.720          C  
ATOM   1056  O   GLU A  71      17.713 -12.697  -4.200  1.00 14.020          O  
ATOM   1057  CB  GLU A  71      17.615 -15.254  -5.461  1.00 18.540          C  
ATOM   1058  CG  GLU A  71      18.192 -16.521  -6.100  1.00 18.540          C  
ATOM   1059  CD  GLU A  71      17.769 -16.710  -7.544  1.00 18.540          C  
ATOM   1060  OE1 GLU A  71      16.958 -15.945  -8.011  1.00 18.540          O  
ATOM   1061  OE2 GLU A  71      18.257 -17.622  -8.170  1.00 18.540          O  
ATOM   1062  H   GLU A  71      16.435 -16.438  -3.492  1.00 15.130          H  
ATOM   1063  HA  GLU A  71      19.048 -15.129  -3.856  1.00 16.200          H  
ATOM   1064 1HB  GLU A  71      16.530 -15.286  -5.572  1.00 22.250          H  
ATOM   1065 2HB  GLU A  71      17.977 -14.397  -6.028  1.00 22.250          H  
ATOM   1066 1HG  GLU A  71      19.279 -16.461  -6.061  1.00 22.250          H  
ATOM   1067 2HG  GLU A  71      17.889 -17.385  -5.518  1.00 22.250          H  
ATOM   1068  N   SER A  72      16.801 -13.618  -2.363  1.00 13.760          N  
ATOM   1069  CA  SER A  72      16.230 -12.360  -1.866  1.00 14.060          C  
ATOM   1070  C   SER A  72      17.206 -11.206  -1.702  1.00 14.340          C  
ATOM   1071  O   SER A  72      18.323 -11.350  -1.192  1.00 14.600          O  
ATOM   1072  CB  SER A  72      15.564 -12.553  -0.538  1.00 19.560          C  
ATOM   1073  OG  SER A  72      15.156 -11.309  -0.068  1.00 19.560          O  
ATOM   1074  H   SER A  72      16.647 -14.459  -1.804  1.00 16.510          H  
ATOM   1075  HA  SER A  72      15.469 -12.034  -2.571  1.00 16.870          H  
ATOM   1076 1HB  SER A  72      14.708 -13.212  -0.637  1.00 23.480          H  
ATOM   1077 2HB  SER A  72      16.260 -13.010   0.162  1.00 23.480          H  
ATOM   1078  HG  SER A  72      14.847 -11.452   0.845  1.00 23.480          H  
ATOM   1079  N   ALA A  73      16.745 -10.000  -2.060  1.00 14.410          N  
ATOM   1080  CA  ALA A  73      17.573  -8.809  -1.947  1.00 14.720          C  
ATOM   1081  C   ALA A  73      17.596  -8.320  -0.503  1.00 14.720          C  
ATOM   1082  O   ALA A  73      18.385  -7.438  -0.139  1.00 14.760          O  
ATOM   1083  CB  ALA A  73      17.068  -7.724  -2.880  1.00 20.480          C  
ATOM   1084  H   ALA A  73      15.792  -9.892  -2.436  1.00 17.290          H  
ATOM   1085  HA  ALA A  73      18.590  -9.074  -2.235  1.00 17.660          H  
ATOM   1086 1HB  ALA A  73      17.724  -6.866  -2.799  1.00 24.580          H  
ATOM   1087 2HB  ALA A  73      17.074  -8.086  -3.903  1.00 24.580          H  
ATOM   1088 3HB  ALA A  73      16.046  -7.449  -2.605  1.00 24.580          H  
ATOM   1089  N   THR A  74      16.790  -8.974   0.344  1.00 14.820          N  
ATOM   1090  CA  THR A  74      16.640  -8.640   1.748  1.00 15.000          C  
ATOM   1091  C   THR A  74      17.774  -9.228   2.543  1.00 15.350          C  
ATOM   1092  O   THR A  74      17.793  -9.137   3.765  1.00 15.420          O  
ATOM   1093  CB  THR A  74      15.309  -9.121   2.342  1.00 20.930          C  
ATOM   1094  OG1 THR A  74      15.217 -10.557   2.273  1.00 20.930          O  
ATOM   1095  CG2 THR A  74      14.198  -8.513   1.564  1.00 20.930          C  
ATOM   1096  H   THR A  74      16.217  -9.735  -0.019  1.00 17.780          H  
ATOM   1097  HA  THR A  74      16.686  -7.555   1.852  1.00 18.000          H  
ATOM   1098  HB  THR A  74      15.233  -8.810   3.370  1.00 25.110          H  
ATOM   1099  HG1 THR A  74      15.793 -10.938   2.952  1.00 25.110          H  
ATOM   1100 1HG2 THR A  74      13.261  -8.844   1.979  1.00 25.110          H  
ATOM   1101 2HG2 THR A  74      14.264  -7.429   1.619  1.00 25.110          H  
ATOM   1102 3HG2 THR A  74      14.272  -8.825   0.534  1.00 25.110          H  
ATOM   1103  N   GLU A  75      18.751  -9.841   1.860  1.00 15.730          N  
ATOM   1104  CA  GLU A  75      19.942 -10.287   2.556  1.00 16.290          C  
ATOM   1105  C   GLU A  75      20.474  -9.066   3.309  1.00 16.180          C  
ATOM   1106  O   GLU A  75      20.881  -9.155   4.471  1.00 16.620          O  
ATOM   1107  CB  GLU A  75      21.007 -10.793   1.589  1.00 22.580          C  
ATOM   1108  CG  GLU A  75      22.257 -11.346   2.276  1.00 22.580          C  
ATOM   1109  CD  GLU A  75      23.280 -11.839   1.307  1.00 22.580          C  
ATOM   1110  OE1 GLU A  75      23.091 -11.638   0.135  1.00 22.580          O  
ATOM   1111  OE2 GLU A  75      24.249 -12.416   1.733  1.00 22.580          O  
ATOM   1112  H   GLU A  75      18.648  -9.994   0.851  1.00 18.880          H  
ATOM   1113  HA  GLU A  75      19.682 -11.069   3.268  1.00 19.550          H  
ATOM   1114 1HB  GLU A  75      20.584 -11.579   0.960  1.00 27.100          H  
ATOM   1115 2HB  GLU A  75      21.315  -9.980   0.930  1.00 27.100          H  
ATOM   1116 1HG  GLU A  75      22.706 -10.561   2.883  1.00 27.100          H  
ATOM   1117 2HG  GLU A  75      21.966 -12.159   2.939  1.00 27.100          H  
ATOM   1118  N   ALA A  76      20.430  -7.885   2.659  1.00 15.690          N  
ATOM   1119  CA  ALA A  76      20.842  -6.654   3.313  1.00 15.660          C  
ATOM   1120  C   ALA A  76      19.628  -6.134   4.071  1.00 15.490          C  
ATOM   1121  O   ALA A  76      19.091  -5.056   3.793  1.00 15.650          O  
ATOM   1122  CB  ALA A  76      21.336  -5.639   2.299  1.00 21.940          C  
ATOM   1123  H   ALA A  76      20.049  -7.845   1.709  1.00 18.830          H  
ATOM   1124  HA  ALA A  76      21.635  -6.878   4.028  1.00 18.790          H  
ATOM   1125 1HB  ALA A  76      21.626  -4.723   2.812  1.00 26.320          H  
ATOM   1126 2HB  ALA A  76      22.194  -6.048   1.766  1.00 26.320          H  
ATOM   1127 3HB  ALA A  76      20.537  -5.423   1.588  1.00 26.320          H  
ATOM   1128  N   ILE A  77      19.213  -6.897   5.069  1.00 15.320          N  
ATOM   1129  CA  ILE A  77      17.952  -6.655   5.749  1.00 15.310          C  
ATOM   1130  C   ILE A  77      17.872  -5.305   6.423  1.00 15.070          C  
ATOM   1131  O   ILE A  77      16.815  -4.677   6.434  1.00 14.950          O  
ATOM   1132  CB  ILE A  77      17.649  -7.791   6.760  1.00 21.440          C  
ATOM   1133  CG1 ILE A  77      16.158  -7.731   7.260  1.00 21.440          C  
ATOM   1134  CG2 ILE A  77      18.617  -7.751   7.958  1.00 21.440          C  
ATOM   1135  CD1 ILE A  77      15.080  -7.987   6.180  1.00 21.440          C  
ATOM   1136  H   ILE A  77      19.759  -7.746   5.249  1.00 18.380          H  
ATOM   1137  HA  ILE A  77      17.186  -6.685   4.981  1.00 18.370          H  
ATOM   1138  HB  ILE A  77      17.780  -8.744   6.247  1.00 25.730          H  
ATOM   1139 1HG1 ILE A  77      16.035  -8.485   8.032  1.00 25.730          H  
ATOM   1140 2HG1 ILE A  77      15.970  -6.755   7.701  1.00 25.730          H  
ATOM   1141 1HG2 ILE A  77      18.397  -8.587   8.618  1.00 25.730          H  
ATOM   1142 2HG2 ILE A  77      19.641  -7.836   7.601  1.00 25.730          H  
ATOM   1143 3HG2 ILE A  77      18.500  -6.832   8.516  1.00 25.730          H  
ATOM   1144 1HD1 ILE A  77      14.099  -7.941   6.643  1.00 25.730          H  
ATOM   1145 2HD1 ILE A  77      15.127  -7.241   5.396  1.00 25.730          H  
ATOM   1146 3HD1 ILE A  77      15.231  -8.977   5.752  1.00 25.730          H  
ATOM   1147  N   ASN A  78      19.000  -4.796   6.907  1.00 15.160          N  
ATOM   1148  CA  ASN A  78      19.001  -3.533   7.622  1.00 15.110          C  
ATOM   1149  C   ASN A  78      18.829  -2.335   6.703  1.00 14.540          C  
ATOM   1150  O   ASN A  78      18.697  -1.201   7.169  1.00 14.450          O  
ATOM   1151  CB  ASN A  78      20.259  -3.400   8.446  1.00 21.170          C  
ATOM   1152  CG  ASN A  78      20.274  -4.351   9.607  1.00 21.170          C  
ATOM   1153  OD1 ASN A  78      19.235  -4.847  10.062  1.00 21.170          O  
ATOM   1154  ND2 ASN A  78      21.448  -4.628  10.099  1.00 21.170          N  
ATOM   1155  H   ASN A  78      19.851  -5.337   6.836  1.00 18.190          H  
ATOM   1156  HA  ASN A  78      18.148  -3.535   8.303  1.00 18.130          H  
ATOM   1157 1HB  ASN A  78      21.127  -3.595   7.818  1.00 25.410          H  
ATOM   1158 2HB  ASN A  78      20.346  -2.382   8.823  1.00 25.410          H  
ATOM   1159 1HD2 ASN A  78      21.530  -5.258  10.872  1.00 25.410          H  
ATOM   1160 2HD2 ASN A  78      22.269  -4.212   9.706  1.00 25.410          H  
ATOM   1161  N   SER A  79      18.788  -2.568   5.389  1.00 14.300          N  
ATOM   1162  CA  SER A  79      18.546  -1.494   4.443  1.00 13.880          C  
ATOM   1163  C   SER A  79      17.129  -0.965   4.639  1.00 13.500          C  
ATOM   1164  O   SER A  79      16.830   0.179   4.298  1.00 13.620          O  
ATOM   1165  CB  SER A  79      18.747  -1.974   3.015  1.00 19.600          C  
ATOM   1166  OG  SER A  79      17.789  -2.929   2.659  1.00 19.600          O  
ATOM   1167  H   SER A  79      18.892  -3.517   5.026  1.00 17.160          H  
ATOM   1168  HA  SER A  79      19.251  -0.686   4.642  1.00 16.660          H  
ATOM   1169 1HB  SER A  79      18.675  -1.121   2.340  1.00 23.520          H  
ATOM   1170 2HB  SER A  79      19.743  -2.399   2.904  1.00 23.520          H  
ATOM   1171  HG  SER A  79      18.152  -3.794   2.959  1.00 23.520          H  
ATOM   1172  N   LYS A  80      16.263  -1.767   5.281  1.00 13.330          N  
ATOM   1173  CA  LYS A  80      14.885  -1.383   5.537  1.00 13.080          C  
ATOM   1174  C   LYS A  80      14.797  -0.141   6.406  1.00 12.630          C  
ATOM   1175  O   LYS A  80      13.825   0.616   6.322  1.00 12.240          O  
ATOM   1176  CB  LYS A  80      14.124  -2.515   6.242  1.00 18.410          C  
ATOM   1177  CG  LYS A  80      14.527  -2.774   7.721  1.00 18.410          C  
ATOM   1178  CD  LYS A  80      13.759  -3.959   8.308  1.00 18.410          C  
ATOM   1179  CE  LYS A  80      14.096  -4.158   9.783  1.00 18.410          C  
ATOM   1180  NZ  LYS A  80      13.348  -5.311  10.391  1.00 18.410          N  
ATOM   1181  H   LYS A  80      16.568  -2.705   5.553  1.00 16.000          H  
ATOM   1182  HA  LYS A  80      14.406  -1.167   4.585  1.00 15.700          H  
ATOM   1183 1HB  LYS A  80      13.058  -2.295   6.222  1.00 22.090          H  
ATOM   1184 2HB  LYS A  80      14.282  -3.443   5.692  1.00 22.090          H  
ATOM   1185 1HG  LYS A  80      15.597  -2.957   7.795  1.00 22.090          H  
ATOM   1186 2HG  LYS A  80      14.288  -1.901   8.328  1.00 22.090          H  
ATOM   1187 1HD  LYS A  80      12.689  -3.789   8.199  1.00 22.090          H  
ATOM   1188 2HD  LYS A  80      14.030  -4.864   7.758  1.00 22.090          H  
ATOM   1189 1HE  LYS A  80      15.167  -4.339   9.880  1.00 22.090          H  
ATOM   1190 2HE  LYS A  80      13.840  -3.249  10.326  1.00 22.090          H  
ATOM   1191 1HZ  LYS A  80      13.601  -5.398  11.366  1.00 22.090          H  
ATOM   1192 2HZ  LYS A  80      12.353  -5.149  10.317  1.00 22.090          H  
ATOM   1193 3HZ  LYS A  80      13.582  -6.169   9.909  1.00 22.090          H  
ATOM   1194  N   PHE A  81      15.831   0.127   7.212  1.00 12.880          N  
ATOM   1195  CA  PHE A  81      15.780   1.247   8.132  1.00 12.680          C  
ATOM   1196  C   PHE A  81      15.911   2.575   7.413  1.00 12.840          C  
ATOM   1197  O   PHE A  81      15.612   3.628   7.978  1.00 13.300          O  
ATOM   1198  CB  PHE A  81      16.862   1.114   9.200  1.00 17.830          C  
ATOM   1199  CG  PHE A  81      16.598   0.003  10.186  1.00 17.830          C  
ATOM   1200  CD1 PHE A  81      17.392  -1.130  10.207  1.00 17.830          C  
ATOM   1201  CD2 PHE A  81      15.545   0.086  11.086  1.00 17.830          C  
ATOM   1202  CE1 PHE A  81      17.152  -2.145  11.099  1.00 17.830          C  
ATOM   1203  CE2 PHE A  81      15.304  -0.933  11.980  1.00 17.830          C  
ATOM   1204  CZ  PHE A  81      16.112  -2.049  11.985  1.00 17.830          C  
ATOM   1205  H   PHE A  81      16.667  -0.469   7.212  1.00 15.460          H  
ATOM   1206  HA  PHE A  81      14.809   1.230   8.626  1.00 15.220          H  
ATOM   1207 1HB  PHE A  81      17.822   0.918   8.713  1.00 21.400          H  
ATOM   1208 2HB  PHE A  81      16.955   2.049   9.748  1.00 21.400          H  
ATOM   1209  HD1 PHE A  81      18.220  -1.211   9.515  1.00 21.400          H  
ATOM   1210  HD2 PHE A  81      14.906   0.971  11.083  1.00 21.400          H  
ATOM   1211  HE1 PHE A  81      17.792  -3.028  11.104  1.00 21.400          H  
ATOM   1212  HE2 PHE A  81      14.475  -0.855  12.686  1.00 21.400          H  
ATOM   1213  HZ  PHE A  81      15.928  -2.854  12.693  1.00 21.400          H  
ATOM   1214  N   SER A  82      16.380   2.533   6.170  1.00 12.630          N  
ATOM   1215  CA  SER A  82      16.548   3.717   5.355  1.00 13.070          C  
ATOM   1216  C   SER A  82      15.363   3.883   4.409  1.00 12.940          C  
ATOM   1217  O   SER A  82      15.366   4.778   3.560  1.00 12.920          O  
ATOM   1218  CB  SER A  82      17.832   3.633   4.549  1.00 18.120          C  
ATOM   1219  OG  SER A  82      18.967   3.608   5.377  1.00 18.120          O  
ATOM   1220  H   SER A  82      16.607   1.634   5.737  1.00 15.160          H  
ATOM   1221  HA  SER A  82      16.597   4.588   6.009  1.00 15.680          H  
ATOM   1222 1HB  SER A  82      17.805   2.727   3.938  1.00 21.750          H  
ATOM   1223 2HB  SER A  82      17.890   4.484   3.875  1.00 21.750          H  
ATOM   1224  HG  SER A  82      19.722   3.613   4.787  1.00 21.750          H  
ATOM   1225  N   ILE A  83      14.386   2.967   4.490  1.00 13.030          N  
ATOM   1226  CA  ILE A  83      13.273   2.963   3.559  1.00 13.100          C  
ATOM   1227  C   ILE A  83      11.921   3.219   4.219  1.00 13.010          C  
ATOM   1228  O   ILE A  83      11.218   4.155   3.837  1.00 13.140          O  
ATOM   1229  CB  ILE A  83      13.208   1.600   2.820  1.00 18.310          C  
ATOM   1230  CG1 ILE A  83      14.521   1.380   2.062  1.00 18.310          C  
ATOM   1231  CG2 ILE A  83      12.015   1.587   1.820  1.00 18.310          C  
ATOM   1232  CD1 ILE A  83      14.732   0.015   1.479  1.00 18.310          C  
ATOM   1233  H   ILE A  83      14.403   2.256   5.225  1.00 15.640          H  
ATOM   1234  HA  ILE A  83      13.440   3.746   2.822  1.00 15.720          H  
ATOM   1235  HB  ILE A  83      13.090   0.793   3.548  1.00 21.970          H  
ATOM   1236 1HG1 ILE A  83      14.562   2.081   1.269  1.00 21.970          H  
ATOM   1237 2HG1 ILE A  83      15.349   1.563   2.734  1.00 21.970          H  
ATOM   1238 1HG2 ILE A  83      11.970   0.638   1.317  1.00 21.970          H  
ATOM   1239 2HG2 ILE A  83      11.089   1.735   2.342  1.00 21.970          H  
ATOM   1240 3HG2 ILE A  83      12.149   2.382   1.083  1.00 21.970          H  
ATOM   1241 1HD1 ILE A  83      15.697   0.010   0.991  1.00 21.970          H  
ATOM   1242 2HD1 ILE A  83      14.725  -0.735   2.267  1.00 21.970          H  
ATOM   1243 3HD1 ILE A  83      13.969  -0.225   0.753  1.00 21.970          H  
ATOM   1244  N   SER A  84      11.521   2.365   5.176  1.00 12.970          N  
ATOM   1245  CA  SER A  84      10.145   2.441   5.696  1.00 13.080          C  
ATOM   1246  C   SER A  84       9.896   1.844   7.080  1.00 12.810          C  
ATOM   1247  O   SER A  84      10.746   1.170   7.661  1.00 13.000          O  
ATOM   1248  CB  SER A  84       9.203   1.720   4.743  1.00 18.270          C  
ATOM   1249  OG  SER A  84       9.462   0.340   4.748  1.00 18.270          O  
ATOM   1250  H   SER A  84      12.166   1.641   5.513  1.00 15.560          H  
ATOM   1251  HA  SER A  84       9.869   3.495   5.740  1.00 15.700          H  
ATOM   1252 1HB  SER A  84       8.167   1.900   5.027  1.00 21.920          H  
ATOM   1253 2HB  SER A  84       9.327   2.104   3.746  1.00 21.920          H  
ATOM   1254  HG  SER A  84       9.050  -0.007   5.560  1.00 21.920          H  
ATOM   1255  N   SER A  85       8.691   2.112   7.592  1.00 12.550          N  
ATOM   1256  CA  SER A  85       8.167   1.563   8.847  1.00 12.420          C  
ATOM   1257  C   SER A  85       8.038   0.053   8.831  1.00 12.130          C  
ATOM   1258  O   SER A  85       7.670  -0.533   7.807  1.00 12.100          O  
ATOM   1259  CB  SER A  85       6.780   2.083   9.145  1.00 17.440          C  
ATOM   1260  OG  SER A  85       6.258   1.401  10.267  1.00 17.440          O  
ATOM   1261  H   SER A  85       8.083   2.714   7.055  1.00 15.060          H  
ATOM   1262  HA  SER A  85       8.844   1.838   9.658  1.00 14.900          H  
ATOM   1263 1HB  SER A  85       6.811   3.153   9.340  1.00 20.930          H  
ATOM   1264 2HB  SER A  85       6.132   1.917   8.283  1.00 20.930          H  
ATOM   1265  HG  SER A  85       5.285   1.564  10.277  1.00 20.930          H  
ATOM   1266  N   GLU A  86       8.282  -0.576   9.986  1.00 12.080          N  
ATOM   1267  CA  GLU A  86       8.107  -2.016  10.145  1.00 11.910          C  
ATOM   1268  C   GLU A  86       6.623  -2.431  10.092  1.00 11.470          C  
ATOM   1269  O   GLU A  86       6.311  -3.623   9.980  1.00 11.310          O  
ATOM   1270  CB  GLU A  86       8.761  -2.508  11.453  1.00 16.740          C  
ATOM   1271  CG  GLU A  86       8.121  -2.018  12.774  1.00 16.740          C  
ATOM   1272  CD  GLU A  86       8.644  -0.681  13.248  1.00 16.740          C  
ATOM   1273  OE1 GLU A  86       9.137   0.068  12.430  1.00 16.740          O  
ATOM   1274  OE2 GLU A  86       8.566  -0.416  14.424  1.00 16.740          O  
ATOM   1275  H   GLU A  86       8.597  -0.031  10.796  1.00 14.500          H  
ATOM   1276  HA  GLU A  86       8.616  -2.506   9.316  1.00 14.290          H  
ATOM   1277 1HB  GLU A  86       8.747  -3.595  11.470  1.00 20.090          H  
ATOM   1278 2HB  GLU A  86       9.806  -2.201  11.464  1.00 20.090          H  
ATOM   1279 1HG  GLU A  86       7.043  -1.948  12.657  1.00 20.090          H  
ATOM   1280 2HG  GLU A  86       8.317  -2.764  13.543  1.00 20.090          H  
ATOM   1281  N   SER A  87       5.714  -1.461  10.244  1.00 11.450          N  
ATOM   1282  CA  SER A  87       4.278  -1.738  10.205  1.00 11.200          C  
ATOM   1283  C   SER A  87       3.414  -0.508   9.904  1.00 10.630          C  
ATOM   1284  O   SER A  87       3.802   0.651  10.130  1.00 10.980          O  
ATOM   1285  CB  SER A  87       3.809  -2.340  11.520  1.00 15.780          C  
ATOM   1286  OG  SER A  87       3.877  -1.408  12.563  1.00 15.780          O  
ATOM   1287  H   SER A  87       6.047  -0.507  10.354  1.00 13.740          H  
ATOM   1288  HA  SER A  87       4.102  -2.467   9.413  1.00 13.440          H  
ATOM   1289 1HB  SER A  87       2.783  -2.690  11.411  1.00 18.940          H  
ATOM   1290 2HB  SER A  87       4.423  -3.206  11.764  1.00 18.940          H  
ATOM   1291  HG  SER A  87       3.612  -1.878  13.355  1.00 18.940          H  
ATOM   1292  N   ILE A  88       2.207  -0.778   9.394  1.00  9.980          N  
ATOM   1293  CA  ILE A  88       1.194   0.246   9.167  1.00  9.610          C  
ATOM   1294  C   ILE A  88      -0.150  -0.138   9.794  1.00  9.490          C  
ATOM   1295  O   ILE A  88      -0.670  -1.229   9.562  1.00  9.610          O  
ATOM   1296  CB  ILE A  88       1.031   0.582   7.667  1.00 13.600          C  
ATOM   1297  CG1 ILE A  88       2.381   1.143   7.092  1.00 13.600          C  
ATOM   1298  CG2 ILE A  88      -0.085   1.576   7.496  1.00 13.600          C  
ATOM   1299  CD1 ILE A  88       2.403   1.356   5.582  1.00 13.600          C  
ATOM   1300  H   ILE A  88       1.972  -1.742   9.202  1.00 11.980          H  
ATOM   1301  HA  ILE A  88       1.524   1.161   9.657  1.00 11.530          H  
ATOM   1302  HB  ILE A  88       0.790  -0.317   7.108  1.00 16.320          H  
ATOM   1303 1HG1 ILE A  88       2.597   2.096   7.579  1.00 16.320          H  
ATOM   1304 2HG1 ILE A  88       3.176   0.448   7.324  1.00 16.320          H  
ATOM   1305 1HG2 ILE A  88      -0.186   1.810   6.463  1.00 16.320          H  
ATOM   1306 2HG2 ILE A  88      -1.023   1.171   7.855  1.00 16.320          H  
ATOM   1307 3HG2 ILE A  88       0.143   2.478   8.046  1.00 16.320          H  
ATOM   1308 1HD1 ILE A  88       3.381   1.732   5.290  1.00 16.320          H  
ATOM   1309 2HD1 ILE A  88       2.216   0.409   5.088  1.00 16.320          H  
ATOM   1310 3HD1 ILE A  88       1.648   2.075   5.279  1.00 16.320          H  
ATOM   1311  N   ALA A  89      -0.693   0.782  10.585  1.00  9.490          N  
ATOM   1312  CA  ALA A  89      -1.975   0.652  11.290  1.00  9.610          C  
ATOM   1313  C   ALA A  89      -3.175   0.933  10.390  1.00  9.550          C  
ATOM   1314  O   ALA A  89      -3.045   1.546   9.328  1.00  9.790          O  
ATOM   1315  CB  ALA A  89      -2.027   1.610  12.465  1.00 13.410          C  
ATOM   1316  H   ALA A  89      -0.174   1.641  10.701  1.00 11.390          H  
ATOM   1317  HA  ALA A  89      -2.055  -0.372  11.656  1.00 11.530          H  
ATOM   1318 1HB  ALA A  89      -2.971   1.481  12.995  1.00 16.090          H  
ATOM   1319 2HB  ALA A  89      -1.199   1.403  13.142  1.00 16.090          H  
ATOM   1320 3HB  ALA A  89      -1.954   2.633  12.102  1.00 16.090          H  
ATOM   1321  N   SER A  90      -4.371   0.552  10.856  1.00  9.480          N  
ATOM   1322  CA  SER A  90      -5.634   0.859  10.158  1.00  9.670          C  
ATOM   1323  C   SER A  90      -5.990   2.343  10.237  1.00 10.030          C  
ATOM   1324  O   SER A  90      -6.997   2.722  10.833  1.00 10.150          O  
ATOM   1325  CB  SER A  90      -6.772   0.085  10.808  1.00 13.460          C  
ATOM   1326  OG  SER A  90      -8.027   0.412  10.268  1.00 13.460          O  
ATOM   1327  H   SER A  90      -4.402  -0.009  11.714  1.00 11.380          H  
ATOM   1328  HA  SER A  90      -5.533   0.572   9.113  1.00 11.600          H  
ATOM   1329 1HB  SER A  90      -6.604  -0.974  10.685  1.00 16.150          H  
ATOM   1330 2HB  SER A  90      -6.780   0.289  11.879  1.00 16.150          H  
ATOM   1331  HG  SER A  90      -8.693   0.029  10.914  1.00 16.150          H  
ATOM   1332  N   GLN A  91      -5.167   3.174   9.596  1.00 10.380          N  
ATOM   1333  CA  GLN A  91      -5.303   4.626   9.597  1.00 10.930          C  
ATOM   1334  C   GLN A  91      -5.156   5.250   8.208  1.00 11.020          C  
ATOM   1335  O   GLN A  91      -4.319   4.828   7.404  1.00 10.870          O  
ATOM   1336  CB  GLN A  91      -4.255   5.238  10.533  1.00 15.080          C  
ATOM   1337  CG  GLN A  91      -4.372   4.809  11.997  1.00 15.080          C  
ATOM   1338  CD  GLN A  91      -5.587   5.397  12.671  1.00 15.080          C  
ATOM   1339  OE1 GLN A  91      -6.033   6.494  12.311  1.00 15.080          O  
ATOM   1340  NE2 GLN A  91      -6.137   4.684  13.646  1.00 15.080          N  
ATOM   1341  H   GLN A  91      -4.375   2.733   9.139  1.00 12.460          H  
ATOM   1342  HA  GLN A  91      -6.277   4.876   9.966  1.00 13.120          H  
ATOM   1343 1HB  GLN A  91      -3.260   4.954  10.183  1.00 18.100          H  
ATOM   1344 2HB  GLN A  91      -4.319   6.324  10.491  1.00 18.100          H  
ATOM   1345 1HG  GLN A  91      -4.432   3.729  12.062  1.00 18.100          H  
ATOM   1346 2HG  GLN A  91      -3.491   5.157  12.530  1.00 18.100          H  
ATOM   1347 1HE2 GLN A  91      -6.946   5.030  14.124  1.00 18.100          H  
ATOM   1348 2HE2 GLN A  91      -5.750   3.800  13.904  1.00 18.100          H  
ATOM   1349  N   THR A  92      -5.894   6.334   7.967  1.00 11.470          N  
ATOM   1350  CA  THR A  92      -5.837   7.080   6.701  1.00 11.810          C  
ATOM   1351  C   THR A  92      -6.087   6.209   5.450  1.00 11.750          C  
ATOM   1352  O   THR A  92      -5.344   6.277   4.473  1.00 11.740          O  
ATOM   1353  CB  THR A  92      -4.476   7.813   6.569  1.00 16.400          C  
ATOM   1354  OG1 THR A  92      -4.133   8.396   7.829  1.00 16.400          O  
ATOM   1355  CG2 THR A  92      -4.556   8.943   5.536  1.00 16.400          C  
ATOM   1356  H   THR A  92      -6.529   6.653   8.690  1.00 13.760          H  
ATOM   1357  HA  THR A  92      -6.619   7.839   6.729  1.00 14.170          H  
ATOM   1358  HB  THR A  92      -3.706   7.106   6.275  1.00 19.680          H  
ATOM   1359  HG1 THR A  92      -3.920   7.697   8.447  1.00 19.680          H  
ATOM   1360 1HG2 THR A  92      -3.590   9.441   5.487  1.00 19.680          H  
ATOM   1361 2HG2 THR A  92      -4.804   8.571   4.552  1.00 19.680          H  
ATOM   1362 3HG2 THR A  92      -5.315   9.656   5.845  1.00 19.680          H  
ATOM   1363  N   ILE A  93      -7.152   5.409   5.470  1.00 11.910          N  
ATOM   1364  CA  ILE A  93      -7.483   4.551   4.326  1.00 12.090          C  
ATOM   1365  C   ILE A  93      -8.426   5.297   3.381  1.00 12.760          C  
ATOM   1366  O   ILE A  93      -8.181   5.405   2.181  1.00 13.010          O  
ATOM   1367  CB  ILE A  93      -8.196   3.230   4.762  1.00 16.850          C  
ATOM   1368  CG1 ILE A  93      -7.248   2.154   5.321  1.00 16.850          C  
ATOM   1369  CG2 ILE A  93      -8.972   2.585   3.585  1.00 16.850          C  
ATOM   1370  CD1 ILE A  93      -6.451   2.548   6.501  1.00 16.850          C  
ATOM   1371  H   ILE A  93      -7.713   5.402   6.310  1.00 14.290          H  
ATOM   1372  HA  ILE A  93      -6.575   4.299   3.797  1.00 14.510          H  
ATOM   1373  HB  ILE A  93      -8.858   3.465   5.538  1.00 20.220          H  
ATOM   1374 1HG1 ILE A  93      -7.862   1.306   5.620  1.00 20.220          H  
ATOM   1375 2HG1 ILE A  93      -6.576   1.828   4.534  1.00 20.220          H  
ATOM   1376 1HG2 ILE A  93      -9.470   1.684   3.943  1.00 20.220          H  
ATOM   1377 2HG2 ILE A  93      -9.718   3.234   3.176  1.00 20.220          H  
ATOM   1378 3HG2 ILE A  93      -8.269   2.318   2.795  1.00 20.220          H  
ATOM   1379 1HD1 ILE A  93      -5.860   1.703   6.824  1.00 20.220          H  
ATOM   1380 2HD1 ILE A  93      -5.801   3.344   6.231  1.00 20.220          H  
ATOM   1381 3HD1 ILE A  93      -7.106   2.855   7.313  1.00 20.220          H  
ATOM   1382  N   ASN A  94      -9.545   5.748   3.941  1.00 13.130          N  
ATOM   1383  CA  ASN A  94     -10.627   6.413   3.222  1.00 13.920          C  
ATOM   1384  C   ASN A  94     -11.510   7.149   4.237  1.00 14.250          C  
ATOM   1385  O   ASN A  94     -12.290   6.495   4.938  1.00 14.160          O  
ATOM   1386  CB  ASN A  94     -11.432   5.414   2.414  1.00 19.170          C  
ATOM   1387  CG  ASN A  94     -12.517   6.033   1.527  1.00 19.170          C  
ATOM   1388  OD1 ASN A  94     -13.318   6.926   1.906  1.00 19.170          O  
ATOM   1389  ND2 ASN A  94     -12.560   5.548   0.304  1.00 19.170          N  
ATOM   1390  H   ASN A  94      -9.630   5.614   4.934  1.00 15.760          H  
ATOM   1391  HA  ASN A  94     -10.191   7.101   2.509  1.00 16.700          H  
ATOM   1392 1HB  ASN A  94     -10.757   4.860   1.764  1.00 23.010          H  
ATOM   1393 2HB  ASN A  94     -11.882   4.696   3.088  1.00 23.010          H  
ATOM   1394 1HD2 ASN A  94     -13.238   5.887  -0.354  1.00 23.010          H  
ATOM   1395 2HD2 ASN A  94     -11.912   4.836   0.024  1.00 23.010          H  
ATOM   1396  N   PRO A  95     -11.473   8.485   4.315  1.00 14.810          N  
ATOM   1397  CA  PRO A  95     -12.210   9.297   5.273  1.00 15.350          C  
ATOM   1398  C   PRO A  95     -13.698   8.943   5.359  1.00 15.720          C  
ATOM   1399  O   PRO A  95     -14.317   9.159   6.400  1.00 16.020          O  
ATOM   1400  CB  PRO A  95     -12.021  10.708   4.706  1.00 23.020          C  
ATOM   1401  CG  PRO A  95     -10.684  10.656   4.003  1.00 23.020          C  
ATOM   1402  CD  PRO A  95     -10.619   9.273   3.392  1.00 23.020          C  
ATOM   1403  HA  PRO A  95     -11.735   9.208   6.260  1.00 18.420          H  
ATOM   1404 1HB  PRO A  95     -12.858  10.952   4.029  1.00 27.630          H  
ATOM   1405 2HB  PRO A  95     -12.050  11.445   5.523  1.00 27.630          H  
ATOM   1406 1HG  PRO A  95     -10.622  11.456   3.247  1.00 27.630          H  
ATOM   1407 2HG  PRO A  95      -9.872  10.839   4.722  1.00 27.630          H  
ATOM   1408 1HD  PRO A  95     -11.035   9.275   2.369  1.00 27.630          H  
ATOM   1409 2HD  PRO A  95      -9.567   8.939   3.428  1.00 27.630          H  
ATOM   1410  N   ASN A  96     -14.280   8.430   4.269  1.00 15.840          N  
ATOM   1411  CA  ASN A  96     -15.687   8.090   4.255  1.00 16.300          C  
ATOM   1412  C   ASN A  96     -15.886   6.612   4.562  1.00 15.790          C  
ATOM   1413  O   ASN A  96     -16.540   6.257   5.547  1.00 16.090          O  
ATOM   1414  CB  ASN A  96     -16.286   8.454   2.919  1.00 22.640          C  
ATOM   1415  CG  ASN A  96     -16.382   9.940   2.715  1.00 22.640          C  
ATOM   1416  OD1 ASN A  96     -16.503  10.740   3.651  1.00 22.640          O  
ATOM   1417  ND2 ASN A  96     -16.314  10.329   1.477  1.00 22.640          N  
ATOM   1418  H   ASN A  96     -13.741   8.212   3.434  1.00 19.010          H  
ATOM   1419  HA  ASN A  96     -16.194   8.657   5.037  1.00 19.560          H  
ATOM   1420 1HB  ASN A  96     -15.684   8.031   2.119  1.00 27.160          H  
ATOM   1421 2HB  ASN A  96     -17.283   8.021   2.841  1.00 27.160          H  
ATOM   1422 1HD2 ASN A  96     -16.365  11.303   1.250  1.00 27.160          H  
ATOM   1423 2HD2 ASN A  96     -16.199   9.649   0.758  1.00 27.160          H  
ATOM   1424  N   VAL A  97     -15.301   5.749   3.731  1.00 15.120          N  
ATOM   1425  CA  VAL A  97     -15.525   4.314   3.872  1.00 14.700          C  
ATOM   1426  C   VAL A  97     -14.916   3.767   5.154  1.00 14.620          C  
ATOM   1427  O   VAL A  97     -15.577   2.997   5.851  1.00 14.520          O  
ATOM   1428  CB  VAL A  97     -14.960   3.548   2.663  1.00 20.750          C  
ATOM   1429  CG1 VAL A  97     -15.051   2.030   2.889  1.00 20.750          C  
ATOM   1430  CG2 VAL A  97     -15.721   3.972   1.419  1.00 20.750          C  
ATOM   1431  H   VAL A  97     -14.710   6.125   2.993  1.00 18.140          H  
ATOM   1432  HA  VAL A  97     -16.601   4.142   3.908  1.00 17.640          H  
ATOM   1433  HB  VAL A  97     -13.924   3.782   2.546  1.00 24.900          H  
ATOM   1434 1HG1 VAL A  97     -14.640   1.513   2.023  1.00 24.900          H  
ATOM   1435 2HG1 VAL A  97     -14.487   1.730   3.775  1.00 24.900          H  
ATOM   1436 3HG1 VAL A  97     -16.095   1.746   3.018  1.00 24.900          H  
ATOM   1437 1HG2 VAL A  97     -15.322   3.451   0.550  1.00 24.900          H  
ATOM   1438 2HG2 VAL A  97     -16.776   3.725   1.539  1.00 24.900          H  
ATOM   1439 3HG2 VAL A  97     -15.618   5.046   1.274  1.00 24.900          H  
ATOM   1440  N   TRP A  98     -13.641   4.088   5.405  1.00 14.820          N  
ATOM   1441  CA  TRP A  98     -12.917   3.688   6.603  1.00 14.940          C  
ATOM   1442  C   TRP A  98     -13.539   4.410   7.771  1.00 15.300          C  
ATOM   1443  O   TRP A  98     -13.837   3.814   8.805  1.00 15.430          O  
ATOM   1444  CB  TRP A  98     -11.429   3.911   6.435  1.00 20.870          C  
ATOM   1445  CG  TRP A  98     -10.605   3.788   7.628  1.00 20.870          C  
ATOM   1446  CD1 TRP A  98     -10.053   2.678   8.194  1.00 20.870          C  
ATOM   1447  CD2 TRP A  98     -10.168   4.908   8.408  1.00 20.870          C  
ATOM   1448  NE1 TRP A  98      -9.310   3.040   9.275  1.00 20.870          N  
ATOM   1449  CE2 TRP A  98      -9.379   4.411   9.422  1.00 20.870          C  
ATOM   1450  CE3 TRP A  98     -10.385   6.293   8.316  1.00 20.870          C  
ATOM   1451  CZ2 TRP A  98      -8.805   5.241  10.366  1.00 20.870          C  
ATOM   1452  CZ3 TRP A  98      -9.803   7.119   9.256  1.00 20.870          C  
ATOM   1453  CH2 TRP A  98      -9.031   6.602  10.258  1.00 20.870          C  
ATOM   1454  H   TRP A  98     -13.179   4.746   4.785  1.00 17.780          H  
ATOM   1455  HA  TRP A  98     -13.048   2.622   6.741  1.00 17.930          H  
ATOM   1456 1HB  TRP A  98     -11.079   3.186   5.713  1.00 25.040          H  
ATOM   1457 2HB  TRP A  98     -11.236   4.846   6.046  1.00 25.040          H  
ATOM   1458  HD1 TRP A  98     -10.175   1.655   7.832  1.00 25.040          H  
ATOM   1459  HE1 TRP A  98      -8.757   2.379   9.892  1.00 25.040          H  
ATOM   1460  HE3 TRP A  98     -11.006   6.713   7.523  1.00 25.040          H  
ATOM   1461  HZ2 TRP A  98      -8.190   4.852  11.179  1.00 25.040          H  
ATOM   1462  HZ3 TRP A  98      -9.978   8.192   9.183  1.00 25.040          H  
ATOM   1463  HH2 TRP A  98      -8.586   7.274  10.994  1.00 25.040          H  
ATOM   1464  N   GLY A  99     -13.788   5.706   7.580  1.00 15.580          N  
ATOM   1465  CA  GLY A  99     -14.428   6.507   8.615  1.00 16.030          C  
ATOM   1466  C   GLY A  99     -15.605   5.721   9.215  1.00 15.870          C  
ATOM   1467  O   GLY A  99     -15.719   5.616  10.442  1.00 16.010          O  
ATOM   1468  H   GLY A  99     -13.452   6.135   6.711  1.00 18.700          H  
ATOM   1469 1HA  GLY A  99     -13.704   6.757   9.388  1.00 19.240          H  
ATOM   1470 2HA  GLY A  99     -14.789   7.439   8.181  1.00 19.240          H  
ATOM   1471  N   ASN A 100     -16.479   5.174   8.353  1.00 15.710          N  
ATOM   1472  CA  ASN A 100     -17.608   4.367   8.806  1.00 15.760          C  
ATOM   1473  C   ASN A 100     -17.193   2.938   9.227  1.00 15.210          C  
ATOM   1474  O   ASN A 100     -17.666   2.428  10.245  1.00 15.150          O  
ATOM   1475  CB  ASN A 100     -18.662   4.296   7.725  1.00 22.040          C  
ATOM   1476  CG  ASN A 100     -19.402   5.582   7.538  1.00 22.040          C  
ATOM   1477  OD1 ASN A 100     -19.459   6.440   8.429  1.00 22.040          O  
ATOM   1478  ND2 ASN A 100     -19.989   5.739   6.380  1.00 22.040          N  
ATOM   1479  H   ASN A 100     -16.368   5.381   7.355  1.00 18.850          H  
ATOM   1480  HA  ASN A 100     -18.039   4.846   9.685  1.00 18.910          H  
ATOM   1481 1HB  ASN A 100     -18.177   4.033   6.778  1.00 26.450          H  
ATOM   1482 2HB  ASN A 100     -19.372   3.505   7.959  1.00 26.450          H  
ATOM   1483 1HD2 ASN A 100     -20.502   6.576   6.190  1.00 26.450          H  
ATOM   1484 2HD2 ASN A 100     -19.920   5.027   5.682  1.00 26.450          H  
ATOM   1485  N   GLU A 101     -16.262   2.304   8.494  1.00 14.940          N  
ATOM   1486  CA  GLU A 101     -15.819   0.931   8.778  1.00 14.590          C  
ATOM   1487  C   GLU A 101     -15.317   0.785  10.201  1.00 14.220          C  
ATOM   1488  O   GLU A 101     -15.546  -0.253  10.829  1.00 14.170          O  
ATOM   1489  CB  GLU A 101     -14.710   0.474   7.830  1.00 20.570          C  
ATOM   1490  CG  GLU A 101     -14.329  -1.003   7.957  1.00 20.570          C  
ATOM   1491  CD  GLU A 101     -13.315  -1.435   6.932  1.00 20.570          C  
ATOM   1492  OE1 GLU A 101     -12.243  -0.876   6.901  1.00 20.570          O  
ATOM   1493  OE2 GLU A 101     -13.619  -2.321   6.172  1.00 20.570          O  
ATOM   1494  H   GLU A 101     -15.891   2.752   7.655  1.00 17.930          H  
ATOM   1495  HA  GLU A 101     -16.672   0.266   8.650  1.00 17.510          H  
ATOM   1496 1HB  GLU A 101     -14.986   0.681   6.799  1.00 24.680          H  
ATOM   1497 2HB  GLU A 101     -13.814   1.036   8.058  1.00 24.680          H  
ATOM   1498 1HG  GLU A 101     -13.915  -1.183   8.951  1.00 24.680          H  
ATOM   1499 2HG  GLU A 101     -15.229  -1.608   7.856  1.00 24.680          H  
ATOM   1500  N   LEU A 102     -14.701   1.845  10.730  1.00 14.150          N  
ATOM   1501  CA  LEU A 102     -14.134   1.872  12.071  1.00 14.020          C  
ATOM   1502  C   LEU A 102     -15.086   1.453  13.178  1.00 13.820          C  
ATOM   1503  O   LEU A 102     -14.629   1.032  14.249  1.00 13.560          O  
ATOM   1504  CB  LEU A 102     -13.625   3.273  12.428  1.00 19.680          C  
ATOM   1505  CG  LEU A 102     -12.345   3.781  11.755  1.00 19.680          C  
ATOM   1506  CD1 LEU A 102     -12.190   5.251  12.079  1.00 19.680          C  
ATOM   1507  CD2 LEU A 102     -11.149   2.987  12.280  1.00 19.680          C  
ATOM   1508  H   LEU A 102     -14.530   2.641  10.105  1.00 16.980          H  
ATOM   1509  HA  LEU A 102     -13.308   1.178  12.063  1.00 16.820          H  
ATOM   1510 1HB  LEU A 102     -14.417   3.982  12.164  1.00 23.620          H  
ATOM   1511 2HB  LEU A 102     -13.477   3.322  13.505  1.00 23.620          H  
ATOM   1512  HG  LEU A 102     -12.404   3.671  10.688  1.00 23.620          H  
ATOM   1513 1HD1 LEU A 102     -11.302   5.631  11.617  1.00 23.620          H  
ATOM   1514 2HD1 LEU A 102     -13.056   5.791  11.691  1.00 23.620          H  
ATOM   1515 3HD1 LEU A 102     -12.126   5.387  13.154  1.00 23.620          H  
ATOM   1516 1HD2 LEU A 102     -10.244   3.346  11.840  1.00 23.620          H  
ATOM   1517 2HD2 LEU A 102     -11.075   3.093  13.360  1.00 23.620          H  
ATOM   1518 3HD2 LEU A 102     -11.250   1.942  12.032  1.00 23.620          H  
ATOM   1519  N   GLU A 103     -16.403   1.494  12.955  1.00 14.130          N  
ATOM   1520  CA  GLU A 103     -17.314   1.071  14.017  1.00 14.210          C  
ATOM   1521  C   GLU A 103     -17.045  -0.407  14.366  1.00 13.740          C  
ATOM   1522  O   GLU A 103     -17.380  -0.872  15.456  1.00 13.600          O  
ATOM   1523  CB  GLU A 103     -18.784   1.264  13.633  1.00 19.860          C  
ATOM   1524  CG  GLU A 103     -19.237   2.725  13.551  1.00 19.860          C  
ATOM   1525  CD  GLU A 103     -20.723   2.879  13.271  1.00 19.860          C  
ATOM   1526  OE1 GLU A 103     -21.385   1.882  13.085  1.00 19.860          O  
ATOM   1527  OE2 GLU A 103     -21.192   3.995  13.261  1.00 19.860          O  
ATOM   1528  H   GLU A 103     -16.766   1.819  12.048  1.00 16.960          H  
ATOM   1529  HA  GLU A 103     -17.114   1.671  14.904  1.00 17.050          H  
ATOM   1530 1HB  GLU A 103     -18.959   0.810  12.656  1.00 23.830          H  
ATOM   1531 2HB  GLU A 103     -19.419   0.750  14.353  1.00 23.830          H  
ATOM   1532 1HG  GLU A 103     -19.000   3.219  14.492  1.00 23.830          H  
ATOM   1533 2HG  GLU A 103     -18.669   3.220  12.759  1.00 23.830          H  
ATOM   1534  N   ALA A 104     -16.446  -1.142  13.420  1.00 13.660          N  
ATOM   1535  CA  ALA A 104     -16.092  -2.537  13.563  1.00 13.390          C  
ATOM   1536  C   ALA A 104     -14.591  -2.737  13.306  1.00 13.320          C  
ATOM   1537  O   ALA A 104     -14.192  -3.730  12.711  1.00 13.230          O  
ATOM   1538  CB  ALA A 104     -16.900  -3.380  12.597  1.00 18.850          C  
ATOM   1539  H   ALA A 104     -16.199  -0.686  12.538  1.00 16.390          H  
ATOM   1540  HA  ALA A 104     -16.308  -2.843  14.585  1.00 16.070          H  
ATOM   1541 1HB  ALA A 104     -16.639  -4.430  12.720  1.00 22.620          H  
ATOM   1542 2HB  ALA A 104     -17.960  -3.240  12.800  1.00 22.620          H  
ATOM   1543 3HB  ALA A 104     -16.677  -3.065  11.577  1.00 22.620          H  
ATOM   1544  N   ASP A 105     -13.745  -1.805  13.780  1.00 13.520          N  
ATOM   1545  CA  ASP A 105     -12.277  -1.885  13.618  1.00 13.650          C  
ATOM   1546  C   ASP A 105     -11.627  -2.976  14.474  1.00 13.090          C  
ATOM   1547  O   ASP A 105     -10.464  -3.317  14.279  1.00 13.320          O  
ATOM   1548  CB  ASP A 105     -11.598  -0.558  14.005  1.00 19.060          C  
ATOM   1549  CG  ASP A 105     -10.141  -0.327  13.424  1.00 19.060          C  
ATOM   1550  OD1 ASP A 105      -9.957  -0.365  12.206  1.00 19.060          O  
ATOM   1551  OD2 ASP A 105      -9.261  -0.083  14.222  1.00 19.060          O  
ATOM   1552  H   ASP A 105     -14.132  -0.971  14.235  1.00 16.220          H  
ATOM   1553  HA  ASP A 105     -12.062  -2.098  12.569  1.00 16.380          H  
ATOM   1554 1HB  ASP A 105     -12.217   0.263  13.725  1.00 22.870          H  
ATOM   1555 2HB  ASP A 105     -11.525  -0.519  15.091  1.00 22.870          H  
ATOM   1556  N   ALA A 106     -12.378  -3.561  15.408  1.00 12.510          N  
ATOM   1557  CA  ALA A 106     -11.814  -4.501  16.371  1.00 12.110          C  
ATOM   1558  C   ALA A 106     -11.012  -5.677  15.782  1.00 11.760          C  
ATOM   1559  O   ALA A 106      -9.980  -6.004  16.374  1.00 11.500          O  
ATOM   1560  CB  ALA A 106     -12.926  -5.054  17.254  1.00 17.110          C  
ATOM   1561  H   ALA A 106     -13.347  -3.283  15.483  1.00 15.010          H  
ATOM   1562  HA  ALA A 106     -11.129  -3.935  17.003  1.00 14.530          H  
ATOM   1563 1HB  ALA A 106     -12.491  -5.697  18.018  1.00 20.540          H  
ATOM   1564 2HB  ALA A 106     -13.448  -4.228  17.734  1.00 20.540          H  
ATOM   1565 3HB  ALA A 106     -13.635  -5.628  16.678  1.00 20.540          H  
ATOM   1566  N   PRO A 107     -11.358  -6.315  14.632  1.00 11.920          N  
ATOM   1567  CA  PRO A 107     -10.605  -7.417  14.051  1.00 11.700          C  
ATOM   1568  C   PRO A 107      -9.153  -7.030  13.749  1.00 10.740          C  
ATOM   1569  O   PRO A 107      -8.292  -7.898  13.625  1.00 10.430          O  
ATOM   1570  CB  PRO A 107     -11.397  -7.754  12.786  1.00 17.550          C  
ATOM   1571  CG  PRO A 107     -12.796  -7.258  13.075  1.00 17.550          C  
ATOM   1572  CD  PRO A 107     -12.588  -6.004  13.868  1.00 17.550          C  
ATOM   1573  HA  PRO A 107     -10.631  -8.265  14.757  1.00 14.040          H  
ATOM   1574 1HB  PRO A 107     -10.944  -7.248  11.918  1.00 21.060          H  
ATOM   1575 2HB  PRO A 107     -11.356  -8.834  12.588  1.00 21.060          H  
ATOM   1576 1HG  PRO A 107     -13.340  -7.069  12.135  1.00 21.060          H  
ATOM   1577 2HG  PRO A 107     -13.365  -8.018  13.627  1.00 21.060          H  
ATOM   1578 1HD  PRO A 107     -12.390  -5.212  13.152  1.00 21.060          H  
ATOM   1579 2HD  PRO A 107     -13.458  -5.808  14.485  1.00 21.060          H  
ATOM   1580  N   HIS A 108      -8.865  -5.721  13.640  1.00 10.410          N  
ATOM   1581  CA  HIS A 108      -7.517  -5.239  13.362  1.00  9.520          C  
ATOM   1582  C   HIS A 108      -6.531  -5.714  14.430  1.00  9.140          C  
ATOM   1583  O   HIS A 108      -5.344  -5.894  14.158  1.00  9.570          O  
ATOM   1584  CB  HIS A 108      -7.539  -3.705  13.237  1.00 13.680          C  
ATOM   1585  CG  HIS A 108      -6.221  -3.023  12.945  1.00 13.680          C  
ATOM   1586  ND1 HIS A 108      -5.436  -3.320  11.840  1.00 13.680          N  
ATOM   1587  CD2 HIS A 108      -5.609  -1.998  13.586  1.00 13.680          C  
ATOM   1588  CE1 HIS A 108      -4.378  -2.517  11.835  1.00 13.680          C  
ATOM   1589  NE2 HIS A 108      -4.471  -1.691  12.873  1.00 13.680          N  
ATOM   1590  H   HIS A 108      -9.582  -5.002  13.779  1.00 12.490          H  
ATOM   1591  HA  HIS A 108      -7.183  -5.642  12.409  1.00 11.420          H  
ATOM   1592 1HB  HIS A 108      -8.247  -3.416  12.458  1.00 16.420          H  
ATOM   1593 2HB  HIS A 108      -7.917  -3.284  14.169  1.00 16.420          H  
ATOM   1594  HD1 HIS A 108      -5.411  -4.220  11.402  1.00 16.420          H  
ATOM   1595  HD2 HIS A 108      -5.873  -1.424  14.475  1.00 16.420          H  
ATOM   1596  HE1 HIS A 108      -3.627  -2.591  11.042  1.00 16.420          H  
ATOM   1597  N   GLY A 109      -7.028  -5.906  15.656  1.00  8.510          N  
ATOM   1598  CA  GLY A 109      -6.221  -6.343  16.786  1.00  8.110          C  
ATOM   1599  C   GLY A 109      -6.275  -7.861  17.011  1.00  7.480          C  
ATOM   1600  O   GLY A 109      -5.844  -8.345  18.063  1.00  7.430          O  
ATOM   1601  H   GLY A 109      -8.029  -5.762  15.819  1.00 10.210          H  
ATOM   1602 1HA  GLY A 109      -5.187  -6.039  16.627  1.00  9.730          H  
ATOM   1603 2HA  GLY A 109      -6.565  -5.835  17.684  1.00  9.730          H  
ATOM   1604  N   GLY A 110      -6.840  -8.610  16.060  1.00  7.270          N  
ATOM   1605  CA  GLY A 110      -7.014 -10.044  16.224  1.00  6.930          C  
ATOM   1606  C   GLY A 110      -5.778 -10.859  15.861  1.00  6.190          C  
ATOM   1607  O   GLY A 110      -4.675 -10.335  15.677  1.00  6.080          O  
ATOM   1608  H   GLY A 110      -7.183  -8.181  15.199  1.00  8.720          H  
ATOM   1609 1HA  GLY A 110      -7.297 -10.254  17.256  1.00  8.320          H  
ATOM   1610 2HA  GLY A 110      -7.848 -10.363  15.600  1.00  8.320          H  
ATOM   1611  N   CYS A 111      -5.960 -12.176  15.780  1.00  5.940          N  
ATOM   1612  CA  CYS A 111      -4.847 -13.066  15.484  1.00  5.450          C  
ATOM   1613  C   CYS A 111      -4.614 -13.235  13.998  1.00  4.770          C  
ATOM   1614  O   CYS A 111      -5.467 -13.748  13.274  1.00  4.910          O  
ATOM   1615  CB  CYS A 111      -5.074 -14.449  16.082  1.00  7.830          C  
ATOM   1616  SG  CYS A 111      -3.725 -15.607  15.736  1.00  7.830          S  
ATOM   1617  H   CYS A 111      -6.882 -12.558  15.932  1.00  7.130          H  
ATOM   1618  HA  CYS A 111      -3.945 -12.642  15.927  1.00  6.540          H  
ATOM   1619 1HB  CYS A 111      -5.188 -14.371  17.163  1.00  9.390          H  
ATOM   1620 2HB  CYS A 111      -5.992 -14.872  15.679  1.00  9.390          H  
ATOM   1621  HG  CYS A 111      -3.703 -15.415  14.413  1.00  9.390          H  
ATOM   1622  N   LEU A 112      -3.449 -12.812  13.555  1.00  4.250          N  
ATOM   1623  CA  LEU A 112      -3.061 -12.885  12.162  1.00  3.820          C  
ATOM   1624  C   LEU A 112      -1.978 -13.935  12.022  1.00  3.590          C  
ATOM   1625  O   LEU A 112      -1.283 -14.224  13.000  1.00  3.740          O  
ATOM   1626  CB  LEU A 112      -2.567 -11.523  11.706  1.00  5.520          C  
ATOM   1627  CG  LEU A 112      -3.546 -10.332  11.914  1.00  5.520          C  
ATOM   1628  CD1 LEU A 112      -2.854  -9.053  11.486  1.00  5.520          C  
ATOM   1629  CD2 LEU A 112      -4.833 -10.546  11.124  1.00  5.520          C  
ATOM   1630  H   LEU A 112      -2.806 -12.408  14.224  1.00  5.100          H  
ATOM   1631  HA  LEU A 112      -3.913 -13.200  11.562  1.00  4.580          H  
ATOM   1632 1HB  LEU A 112      -1.663 -11.302  12.264  1.00  6.620          H  
ATOM   1633 2HB  LEU A 112      -2.319 -11.582  10.647  1.00  6.620          H  
ATOM   1634  HG  LEU A 112      -3.792 -10.242  12.978  1.00  6.620          H  
ATOM   1635 1HD1 LEU A 112      -3.527  -8.210  11.650  1.00  6.620          H  
ATOM   1636 2HD1 LEU A 112      -1.951  -8.913  12.079  1.00  6.620          H  
ATOM   1637 3HD1 LEU A 112      -2.592  -9.110  10.430  1.00  6.620          H  
ATOM   1638 1HD2 LEU A 112      -5.497  -9.696  11.291  1.00  6.620          H  
ATOM   1639 2HD2 LEU A 112      -4.605 -10.626  10.061  1.00  6.620          H  
ATOM   1640 3HD2 LEU A 112      -5.336 -11.452  11.456  1.00  6.620          H  
ATOM   1641  N   THR A 113      -1.811 -14.507  10.832  1.00  3.490          N  
ATOM   1642  CA  THR A 113      -0.746 -15.479  10.647  1.00  3.390          C  
ATOM   1643  C   THR A 113       0.611 -14.779  10.637  1.00  3.070          C  
ATOM   1644  O   THR A 113       0.910 -13.997   9.725  1.00  2.900          O  
ATOM   1645  CB  THR A 113      -0.942 -16.240   9.310  1.00  4.790          C  
ATOM   1646  OG1 THR A 113      -2.209 -16.902   9.300  1.00  4.790          O  
ATOM   1647  CG2 THR A 113       0.151 -17.270   9.119  1.00  4.790          C  
ATOM   1648  H   THR A 113      -2.413 -14.277  10.054  1.00  4.190          H  
ATOM   1649  HA  THR A 113      -0.768 -16.189  11.475  1.00  4.070          H  
ATOM   1650  HB  THR A 113      -0.912 -15.530   8.486  1.00  5.740          H  
ATOM   1651  HG1 THR A 113      -2.386 -17.224   8.404  1.00  5.740          H  
ATOM   1652 1HG2 THR A 113      -0.003 -17.786   8.168  1.00  5.740          H  
ATOM   1653 2HG2 THR A 113       1.094 -16.781   9.107  1.00  5.740          H  
ATOM   1654 3HG2 THR A 113       0.123 -17.990   9.933  1.00  5.740          H  
ATOM   1655  N   SER A 114       1.456 -15.113  11.619  1.00  3.060          N  
ATOM   1656  CA  SER A 114       2.764 -14.480  11.750  1.00  2.840          C  
ATOM   1657  C   SER A 114       3.686 -14.797  10.593  1.00  2.590          C  
ATOM   1658  O   SER A 114       4.456 -13.941  10.157  1.00  2.410          O  
ATOM   1659  CB  SER A 114       3.419 -14.948  13.027  1.00  4.060          C  
ATOM   1660  OG  SER A 114       3.679 -16.327  12.962  1.00  4.060          O  
ATOM   1661  H   SER A 114       1.155 -15.773  12.325  1.00  3.670          H  
ATOM   1662  HA  SER A 114       2.619 -13.399  11.793  1.00  3.410          H  
ATOM   1663 1HB  SER A 114       4.353 -14.405  13.176  1.00  4.880          H  
ATOM   1664 2HB  SER A 114       2.770 -14.733  13.874  1.00  4.880          H  
ATOM   1665  HG  SER A 114       4.119 -16.553  13.790  1.00  4.880          H  
ATOM   1666  N   ARG A 115       3.544 -16.002  10.042  1.00  2.670          N  
ATOM   1667  CA  ARG A 115       4.351 -16.440   8.916  1.00  2.550          C  
ATOM   1668  C   ARG A 115       4.179 -15.491   7.755  1.00  2.420          C  
ATOM   1669  O   ARG A 115       5.150 -14.935   7.234  1.00  2.330          O  
ATOM   1670  CB  ARG A 115       3.933 -17.833   8.453  1.00  3.620          C  
ATOM   1671  CG  ARG A 115       4.716 -18.386   7.274  1.00  3.620          C  
ATOM   1672  CD  ARG A 115       4.045 -19.562   6.649  1.00  3.620          C  
ATOM   1673  NE  ARG A 115       2.776 -19.190   5.981  1.00  3.620          N  
ATOM   1674  CZ  ARG A 115       1.811 -20.040   5.591  1.00  3.620          C  
ATOM   1675  NH1 ARG A 115       1.918 -21.345   5.784  1.00  3.620          N  
ATOM   1676  NH2 ARG A 115       0.750 -19.525   5.007  1.00  3.620          N  
ATOM   1677  H   ARG A 115       2.890 -16.638  10.477  1.00  3.200          H  
ATOM   1678  HA  ARG A 115       5.400 -16.450   9.216  1.00  3.060          H  
ATOM   1679 1HB  ARG A 115       4.033 -18.535   9.278  1.00  4.340          H  
ATOM   1680 2HB  ARG A 115       2.897 -17.826   8.158  1.00  4.340          H  
ATOM   1681 1HG  ARG A 115       4.799 -17.627   6.508  1.00  4.340          H  
ATOM   1682 2HG  ARG A 115       5.713 -18.683   7.599  1.00  4.340          H  
ATOM   1683 1HD  ARG A 115       4.708 -20.001   5.903  1.00  4.340          H  
ATOM   1684 2HD  ARG A 115       3.827 -20.296   7.423  1.00  4.340          H  
ATOM   1685  HE  ARG A 115       2.583 -18.190   5.778  1.00  4.340          H  
ATOM   1686 1HH1 ARG A 115       2.736 -21.727   6.232  1.00  4.340          H  
ATOM   1687 2HH1 ARG A 115       1.178 -21.962   5.483  1.00  4.340          H  
ATOM   1688 1HH2 ARG A 115       0.715 -18.491   4.887  1.00  4.340          H  
ATOM   1689 2HH2 ARG A 115      -0.007 -20.106   4.694  1.00  4.340          H  
ATOM   1690  N   ASP A 116       2.920 -15.296   7.375  1.00  2.550          N  
ATOM   1691  CA  ASP A 116       2.559 -14.478   6.243  1.00  2.550          C  
ATOM   1692  C   ASP A 116       3.003 -13.051   6.456  1.00  2.320          C  
ATOM   1693  O   ASP A 116       3.505 -12.423   5.529  1.00  2.170          O  
ATOM   1694  CB  ASP A 116       1.051 -14.514   6.062  1.00  3.570          C  
ATOM   1695  CG  ASP A 116       0.539 -15.883   5.612  1.00  3.570          C  
ATOM   1696  OD1 ASP A 116       1.307 -16.702   5.139  1.00  3.570          O  
ATOM   1697  OD2 ASP A 116      -0.622 -16.120   5.790  1.00  3.570          O  
ATOM   1698  H   ASP A 116       2.189 -15.777   7.876  1.00  3.060          H  
ATOM   1699  HA  ASP A 116       3.048 -14.871   5.352  1.00  3.060          H  
ATOM   1700 1HB  ASP A 116       0.570 -14.242   7.005  1.00  4.280          H  
ATOM   1701 2HB  ASP A 116       0.759 -13.768   5.321  1.00  4.280          H  
ATOM   1702  N   ILE A 117       2.877 -12.542   7.681  1.00  2.380          N  
ATOM   1703  CA  ILE A 117       3.299 -11.174   7.929  1.00  2.300          C  
ATOM   1704  C   ILE A 117       4.792 -11.005   7.730  1.00  2.000          C  
ATOM   1705  O   ILE A 117       5.217 -10.059   7.065  1.00  1.870          O  
ATOM   1706  CB  ILE A 117       2.895 -10.705   9.335  1.00  3.250          C  
ATOM   1707  CG1 ILE A 117       1.369 -10.601   9.390  1.00  3.250          C  
ATOM   1708  CG2 ILE A 117       3.583  -9.346   9.672  1.00  3.250          C  
ATOM   1709  CD1 ILE A 117       0.799 -10.458  10.761  1.00  3.250          C  
ATOM   1710  H   ILE A 117       2.429 -13.098   8.421  1.00  2.860          H  
ATOM   1711  HA  ILE A 117       2.793 -10.533   7.208  1.00  2.760          H  
ATOM   1712  HB  ILE A 117       3.200 -11.457  10.065  1.00  3.900          H  
ATOM   1713 1HG1 ILE A 117       1.063  -9.737   8.803  1.00  3.900          H  
ATOM   1714 2HG1 ILE A 117       0.938 -11.494   8.938  1.00  3.900          H  
ATOM   1715 1HG2 ILE A 117       3.304  -9.018  10.664  1.00  3.900          H  
ATOM   1716 2HG2 ILE A 117       4.660  -9.457   9.644  1.00  3.900          H  
ATOM   1717 3HG2 ILE A 117       3.281  -8.592   8.943  1.00  3.900          H  
ATOM   1718 1HD1 ILE A 117      -0.262 -10.389  10.664  1.00  3.900          H  
ATOM   1719 2HD1 ILE A 117       1.059 -11.333  11.360  1.00  3.900          H  
ATOM   1720 3HD1 ILE A 117       1.169  -9.563  11.244  1.00  3.900          H  
ATOM   1721  N   ASP A 118       5.603 -11.884   8.319  1.00  1.980          N  
ATOM   1722  CA  ASP A 118       7.044 -11.734   8.156  1.00  1.850          C  
ATOM   1723  C   ASP A 118       7.475 -11.910   6.715  1.00  1.630          C  
ATOM   1724  O   ASP A 118       8.324 -11.161   6.219  1.00  1.590          O  
ATOM   1725  CB  ASP A 118       7.798 -12.734   9.027  1.00  2.640          C  
ATOM   1726  CG  ASP A 118       7.800 -12.388  10.518  1.00  2.640          C  
ATOM   1727  OD1 ASP A 118       7.540 -11.248  10.882  1.00  2.640          O  
ATOM   1728  OD2 ASP A 118       8.081 -13.272  11.288  1.00  2.640          O  
ATOM   1729  H   ASP A 118       5.212 -12.647   8.886  1.00  2.380          H  
ATOM   1730  HA  ASP A 118       7.319 -10.730   8.470  1.00  2.220          H  
ATOM   1731 1HB  ASP A 118       7.333 -13.721   8.904  1.00  3.170          H  
ATOM   1732 2HB  ASP A 118       8.826 -12.814   8.678  1.00  3.170          H  
ATOM   1733  N   ASN A 119       6.863 -12.859   6.012  1.00  1.640          N  
ATOM   1734  CA  ASN A 119       7.260 -13.098   4.647  1.00  1.600          C  
ATOM   1735  C   ASN A 119       6.868 -11.934   3.757  1.00  1.530          C  
ATOM   1736  O   ASN A 119       7.681 -11.462   2.954  1.00  1.460          O  
ATOM   1737  CB  ASN A 119       6.633 -14.370   4.145  1.00  2.260          C  
ATOM   1738  CG  ASN A 119       7.220 -15.588   4.765  1.00  2.260          C  
ATOM   1739  OD1 ASN A 119       8.301 -15.558   5.371  1.00  2.260          O  
ATOM   1740  ND2 ASN A 119       6.547 -16.687   4.610  1.00  2.260          N  
ATOM   1741  H   ASN A 119       6.162 -13.462   6.456  1.00  1.970          H  
ATOM   1742  HA  ASN A 119       8.345 -13.192   4.608  1.00  1.920          H  
ATOM   1743 1HB  ASN A 119       5.558 -14.350   4.354  1.00  2.710          H  
ATOM   1744 2HB  ASN A 119       6.757 -14.424   3.075  1.00  2.710          H  
ATOM   1745 1HD2 ASN A 119       6.903 -17.543   4.981  1.00  2.710          H  
ATOM   1746 2HD2 ASN A 119       5.680 -16.675   4.109  1.00  2.710          H  
ATOM   1747  N   LEU A 120       5.643 -11.435   3.917  1.00  1.650          N  
ATOM   1748  CA  LEU A 120       5.188 -10.349   3.086  1.00  1.720          C  
ATOM   1749  C   LEU A 120       5.968  -9.078   3.372  1.00  1.600          C  
ATOM   1750  O   LEU A 120       6.290  -8.352   2.431  1.00  1.610          O  
ATOM   1751  CB  LEU A 120       3.683 -10.156   3.269  1.00  2.380          C  
ATOM   1752  CG  LEU A 120       2.771 -11.331   2.716  1.00  2.380          C  
ATOM   1753  CD1 LEU A 120       1.340 -11.092   3.172  1.00  2.380          C  
ATOM   1754  CD2 LEU A 120       2.842 -11.417   1.181  1.00  2.380          C  
ATOM   1755  H   LEU A 120       4.999 -11.836   4.603  1.00  1.980          H  
ATOM   1756  HA  LEU A 120       5.382 -10.615   2.055  1.00  2.060          H  
ATOM   1757 1HB  LEU A 120       3.485 -10.060   4.340  1.00  2.860          H  
ATOM   1758 2HB  LEU A 120       3.385  -9.232   2.780  1.00  2.860          H  
ATOM   1759  HG  LEU A 120       3.108 -12.278   3.132  1.00  2.860          H  
ATOM   1760 1HD1 LEU A 120       0.706 -11.906   2.819  1.00  2.860          H  
ATOM   1761 2HD1 LEU A 120       1.311 -11.057   4.262  1.00  2.860          H  
ATOM   1762 3HD1 LEU A 120       0.978 -10.149   2.767  1.00  2.860          H  
ATOM   1763 1HD2 LEU A 120       2.201 -12.231   0.842  1.00  2.860          H  
ATOM   1764 2HD2 LEU A 120       2.498 -10.479   0.746  1.00  2.860          H  
ATOM   1765 3HD2 LEU A 120       3.856 -11.615   0.853  1.00  2.860          H  
ATOM   1766  N   ARG A 121       6.297  -8.796   4.645  1.00  1.610          N  
ATOM   1767  CA  ARG A 121       7.073  -7.597   4.925  1.00  1.690          C  
ATOM   1768  C   ARG A 121       8.442  -7.687   4.267  1.00  1.520          C  
ATOM   1769  O   ARG A 121       8.954  -6.677   3.770  1.00  1.600          O  
ATOM   1770  CB  ARG A 121       7.227  -7.336   6.411  1.00  2.330          C  
ATOM   1771  CG  ARG A 121       5.961  -6.841   7.108  1.00  2.330          C  
ATOM   1772  CD  ARG A 121       6.234  -6.386   8.491  1.00  2.330          C  
ATOM   1773  NE  ARG A 121       6.658  -7.473   9.372  1.00  2.330          N  
ATOM   1774  CZ  ARG A 121       7.104  -7.305  10.636  1.00  2.330          C  
ATOM   1775  NH1 ARG A 121       7.167  -6.090  11.155  1.00  2.330          N  
ATOM   1776  NH2 ARG A 121       7.482  -8.354  11.368  1.00  2.330          N  
ATOM   1777  H   ARG A 121       5.991  -9.394   5.420  1.00  1.930          H  
ATOM   1778  HA  ARG A 121       6.546  -6.746   4.497  1.00  2.030          H  
ATOM   1779 1HB  ARG A 121       7.533  -8.265   6.902  1.00  2.800          H  
ATOM   1780 2HB  ARG A 121       8.014  -6.603   6.577  1.00  2.800          H  
ATOM   1781 1HG  ARG A 121       5.558  -5.997   6.552  1.00  2.800          H  
ATOM   1782 2HG  ARG A 121       5.220  -7.626   7.146  1.00  2.800          H  
ATOM   1783 1HD  ARG A 121       7.023  -5.636   8.464  1.00  2.800          H  
ATOM   1784 2HD  ARG A 121       5.327  -5.943   8.906  1.00  2.800          H  
ATOM   1785  HE  ARG A 121       6.627  -8.417   9.004  1.00  2.800          H  
ATOM   1786 1HH1 ARG A 121       6.869  -5.262  10.604  1.00  2.800          H  
ATOM   1787 2HH1 ARG A 121       7.496  -5.957  12.098  1.00  2.800          H  
ATOM   1788 1HH2 ARG A 121       7.444  -9.323  10.992  1.00  2.800          H  
ATOM   1789 2HH2 ARG A 121       7.812  -8.222  12.309  1.00  2.800          H  
ATOM   1790  N   HIS A 122       9.038  -8.885   4.245  1.00  1.390          N  
ATOM   1791  CA  HIS A 122      10.321  -9.037   3.593  1.00  1.390          C  
ATOM   1792  C   HIS A 122      10.164  -8.824   2.093  1.00  1.310          C  
ATOM   1793  O   HIS A 122      10.990  -8.148   1.489  1.00  1.330          O  
ATOM   1794  CB  HIS A 122      10.947 -10.389   3.920  1.00  1.950          C  
ATOM   1795  CG  HIS A 122      11.417 -10.462   5.346  1.00  1.950          C  
ATOM   1796  ND1 HIS A 122      11.793 -11.640   5.950  1.00  1.950          N  
ATOM   1797  CD2 HIS A 122      11.555  -9.493   6.286  1.00  1.950          C  
ATOM   1798  CE1 HIS A 122      12.154 -11.390   7.200  1.00  1.950          C  
ATOM   1799  NE2 HIS A 122      12.017 -10.097   7.425  1.00  1.950          N  
ATOM   1800  H   HIS A 122       8.622  -9.683   4.744  1.00  1.670          H  
ATOM   1801  HA  HIS A 122      11.005  -8.271   3.950  1.00  1.670          H  
ATOM   1802 1HB  HIS A 122      10.213 -11.181   3.758  1.00  2.340          H  
ATOM   1803 2HB  HIS A 122      11.794 -10.577   3.260  1.00  2.340          H  
ATOM   1804  HD1 HIS A 122      11.453 -12.538   5.673  1.00  2.340          H  
ATOM   1805  HD2 HIS A 122      11.375  -8.418   6.281  1.00  2.340          H  
ATOM   1806  HE1 HIS A 122      12.489 -12.196   7.850  1.00  2.340          H  
ATOM   1807  N   PHE A 123       9.075  -9.301   1.485  1.00  1.350          N  
ATOM   1808  CA  PHE A 123       8.910  -9.041   0.060  1.00  1.450          C  
ATOM   1809  C   PHE A 123       8.679  -7.581  -0.253  1.00  1.390          C  
ATOM   1810  O   PHE A 123       9.042  -7.125  -1.343  1.00  1.440          O  
ATOM   1811  CB  PHE A 123       7.848  -9.906  -0.569  1.00  1.990          C  
ATOM   1812  CG  PHE A 123       8.423 -11.193  -0.882  1.00  1.990          C  
ATOM   1813  CD1 PHE A 123       8.178 -12.296  -0.123  1.00  1.990          C  
ATOM   1814  CD2 PHE A 123       9.280 -11.293  -1.973  1.00  1.990          C  
ATOM   1815  CE1 PHE A 123       8.764 -13.460  -0.429  1.00  1.990          C  
ATOM   1816  CE2 PHE A 123       9.859 -12.468  -2.293  1.00  1.990          C  
ATOM   1817  CZ  PHE A 123       9.603 -13.564  -1.514  1.00  1.990          C  
ATOM   1818  H   PHE A 123       8.426  -9.906   2.000  1.00  1.620          H  
ATOM   1819  HA  PHE A 123       9.842  -9.327  -0.415  1.00  1.740          H  
ATOM   1820 1HB  PHE A 123       7.017 -10.042   0.126  1.00  2.390          H  
ATOM   1821 2HB  PHE A 123       7.471  -9.449  -1.483  1.00  2.390          H  
ATOM   1822  HD1 PHE A 123       7.511 -12.239   0.730  1.00  2.390          H  
ATOM   1823  HD2 PHE A 123       9.483 -10.403  -2.577  1.00  2.390          H  
ATOM   1824  HE1 PHE A 123       8.552 -14.335   0.170  1.00  2.390          H  
ATOM   1825  HE2 PHE A 123      10.513 -12.532  -3.156  1.00  2.390          H  
ATOM   1826  HZ  PHE A 123      10.036 -14.537  -1.740  1.00  2.390          H  
ATOM   1827  N   VAL A 124       8.090  -6.830   0.674  1.00  1.400          N  
ATOM   1828  CA  VAL A 124       7.969  -5.405   0.441  1.00  1.490          C  
ATOM   1829  C   VAL A 124       9.374  -4.837   0.383  1.00  1.400          C  
ATOM   1830  O   VAL A 124       9.686  -4.063  -0.523  1.00  1.440          O  
ATOM   1831  CB  VAL A 124       7.161  -4.676   1.537  1.00  2.050          C  
ATOM   1832  CG1 VAL A 124       7.262  -3.136   1.342  1.00  2.050          C  
ATOM   1833  CG2 VAL A 124       5.710  -5.107   1.463  1.00  2.050          C  
ATOM   1834  H   VAL A 124       7.716  -7.278   1.518  1.00  1.680          H  
ATOM   1835  HA  VAL A 124       7.481  -5.243  -0.521  1.00  1.790          H  
ATOM   1836  HB  VAL A 124       7.571  -4.925   2.513  1.00  2.460          H  
ATOM   1837 1HG1 VAL A 124       6.690  -2.635   2.121  1.00  2.460          H  
ATOM   1838 2HG1 VAL A 124       8.302  -2.813   1.405  1.00  2.460          H  
ATOM   1839 3HG1 VAL A 124       6.859  -2.866   0.364  1.00  2.460          H  
ATOM   1840 1HG2 VAL A 124       5.141  -4.605   2.238  1.00  2.460          H  
ATOM   1841 2HG2 VAL A 124       5.307  -4.850   0.484  1.00  2.460          H  
ATOM   1842 3HG2 VAL A 124       5.643  -6.175   1.606  1.00  2.460          H  
ATOM   1843  N   GLN A 125      10.221  -5.236   1.347  1.00  1.350          N  
ATOM   1844  CA  GLN A 125      11.598  -4.763   1.392  1.00  1.390          C  
ATOM   1845  C   GLN A 125      12.435  -5.268   0.221  1.00  1.360          C  
ATOM   1846  O   GLN A 125      13.358  -4.584  -0.197  1.00  1.450          O  
ATOM   1847  CB  GLN A 125      12.255  -5.108   2.719  1.00  1.930          C  
ATOM   1848  CG  GLN A 125      11.603  -4.397   3.880  1.00  1.930          C  
ATOM   1849  CD  GLN A 125      11.566  -2.890   3.696  1.00  1.930          C  
ATOM   1850  OE1 GLN A 125      12.560  -2.271   3.318  1.00  1.930          O  
ATOM   1851  NE2 GLN A 125      10.401  -2.309   3.952  1.00  1.930          N  
ATOM   1852  H   GLN A 125       9.866  -5.854   2.087  1.00  1.620          H  
ATOM   1853  HA  GLN A 125      11.572  -3.684   1.320  1.00  1.670          H  
ATOM   1854 1HB  GLN A 125      12.184  -6.182   2.890  1.00  2.320          H  
ATOM   1855 2HB  GLN A 125      13.310  -4.840   2.691  1.00  2.320          H  
ATOM   1856 1HG  GLN A 125      10.581  -4.746   3.978  1.00  2.320          H  
ATOM   1857 2HG  GLN A 125      12.163  -4.621   4.789  1.00  2.320          H  
ATOM   1858 1HE2 GLN A 125      10.273  -1.300   3.866  1.00  2.320          H  
ATOM   1859 2HE2 GLN A 125       9.618  -2.866   4.228  1.00  2.320          H  
ATOM   1860  N   ASP A 126      12.141  -6.467  -0.301  1.00  1.330          N  
ATOM   1861  CA  ASP A 126      12.833  -7.002  -1.478  1.00  1.440          C  
ATOM   1862  C   ASP A 126      12.511  -6.127  -2.672  1.00  1.420          C  
ATOM   1863  O   ASP A 126      13.395  -5.600  -3.338  1.00  1.470          O  
ATOM   1864  CB  ASP A 126      12.377  -8.443  -1.802  1.00  1.970          C  
ATOM   1865  CG  ASP A 126      13.020  -9.074  -3.078  1.00  1.970          C  
ATOM   1866  OD1 ASP A 126      14.215  -9.330  -3.148  1.00  1.970          O  
ATOM   1867  OD2 ASP A 126      12.256  -9.279  -3.992  1.00  1.970          O  
ATOM   1868  H   ASP A 126      11.430  -7.025   0.164  1.00  1.600          H  
ATOM   1869  HA  ASP A 126      13.908  -6.987  -1.300  1.00  1.730          H  
ATOM   1870 1HB  ASP A 126      12.550  -9.092  -0.949  1.00  2.370          H  
ATOM   1871 2HB  ASP A 126      11.305  -8.428  -1.965  1.00  2.370          H  
ATOM   1872  N   TYR A 127      11.223  -5.933  -2.930  1.00  1.410          N  
ATOM   1873  CA  TYR A 127      10.763  -5.140  -4.055  1.00  1.440          C  
ATOM   1874  C   TYR A 127      11.357  -3.732  -3.928  1.00  1.400          C  
ATOM   1875  O   TYR A 127      11.936  -3.178  -4.881  1.00  1.430          O  
ATOM   1876  CB  TYR A 127       9.233  -5.211  -4.104  1.00  2.000          C  
ATOM   1877  CG  TYR A 127       8.563  -4.559  -5.271  1.00  2.000          C  
ATOM   1878  CD1 TYR A 127       8.778  -5.065  -6.536  1.00  2.000          C  
ATOM   1879  CD2 TYR A 127       7.669  -3.538  -5.089  1.00  2.000          C  
ATOM   1880  CE1 TYR A 127       8.139  -4.535  -7.614  1.00  2.000          C  
ATOM   1881  CE2 TYR A 127       7.018  -3.017  -6.180  1.00  2.000          C  
ATOM   1882  CZ  TYR A 127       7.266  -3.512  -7.432  1.00  2.000          C  
ATOM   1883  OH  TYR A 127       6.621  -2.994  -8.486  1.00  2.000          O  
ATOM   1884  H   TYR A 127      10.519  -6.381  -2.337  1.00  1.690          H  
ATOM   1885  HA  TYR A 127      11.149  -5.589  -4.968  1.00  1.730          H  
ATOM   1886 1HB  TYR A 127       8.931  -6.260  -4.088  1.00  2.400          H  
ATOM   1887 2HB  TYR A 127       8.834  -4.762  -3.191  1.00  2.400          H  
ATOM   1888  HD1 TYR A 127       9.468  -5.891  -6.679  1.00  2.400          H  
ATOM   1889  HD2 TYR A 127       7.471  -3.149  -4.092  1.00  2.400          H  
ATOM   1890  HE1 TYR A 127       8.320  -4.932  -8.611  1.00  2.400          H  
ATOM   1891  HE2 TYR A 127       6.299  -2.206  -6.055  1.00  2.400          H  
ATOM   1892  HH  TYR A 127       5.899  -2.431  -8.165  1.00  2.400          H  
ATOM   1893  N   ALA A 128      11.312  -3.184  -2.708  1.00  1.360          N  
ATOM   1894  CA  ALA A 128      11.819  -1.863  -2.352  1.00  1.380          C  
ATOM   1895  C   ALA A 128      13.319  -1.678  -2.603  1.00  1.370          C  
ATOM   1896  O   ALA A 128      13.799  -0.560  -2.487  1.00  1.420          O  
ATOM   1897  CB  ALA A 128      11.545  -1.559  -0.899  1.00  1.920          C  
ATOM   1898  H   ALA A 128      10.826  -3.688  -1.960  1.00  1.630          H  
ATOM   1899  HA  ALA A 128      11.284  -1.139  -2.956  1.00  1.660          H  
ATOM   1900 1HB  ALA A 128      11.884  -0.552  -0.682  1.00  2.310          H  
ATOM   1901 2HB  ALA A 128      10.481  -1.644  -0.700  1.00  2.310          H  
ATOM   1902 3HB  ALA A 128      12.088  -2.262  -0.293  1.00  2.310          H  
ATOM   1903  N   VAL A 129      14.104  -2.738  -2.804  1.00  1.340          N  
ATOM   1904  CA  VAL A 129      15.525  -2.542  -3.074  1.00  1.380          C  
ATOM   1905  C   VAL A 129      15.912  -3.243  -4.382  1.00  1.410          C  
ATOM   1906  O   VAL A 129      17.099  -3.373  -4.690  1.00  1.480          O  
ATOM   1907  CB  VAL A 129      16.414  -3.078  -1.929  1.00  1.920          C  
ATOM   1908  CG1 VAL A 129      16.103  -2.338  -0.651  1.00  1.920          C  
ATOM   1909  CG2 VAL A 129      16.227  -4.554  -1.778  1.00  1.920          C  
ATOM   1910  H   VAL A 129      13.713  -3.684  -2.864  1.00  1.610          H  
ATOM   1911  HA  VAL A 129      15.720  -1.475  -3.185  1.00  1.660          H  
ATOM   1912  HB  VAL A 129      17.453  -2.877  -2.170  1.00  2.300          H  
ATOM   1913 1HG1 VAL A 129      16.752  -2.689   0.152  1.00  2.300          H  
ATOM   1914 2HG1 VAL A 129      16.262  -1.287  -0.814  1.00  2.300          H  
ATOM   1915 3HG1 VAL A 129      15.062  -2.510  -0.372  1.00  2.300          H  
ATOM   1916 1HG2 VAL A 129      16.871  -4.933  -0.985  1.00  2.300          H  
ATOM   1917 2HG2 VAL A 129      15.216  -4.773  -1.547  1.00  2.300          H  
ATOM   1918 3HG2 VAL A 129      16.480  -5.025  -2.706  1.00  2.300          H  
ATOM   1919  N   ARG A 130      14.910  -3.769  -5.101  1.00  1.430          N  
ATOM   1920  CA  ARG A 130      15.128  -4.562  -6.310  1.00  1.520          C  
ATOM   1921  C   ARG A 130      14.453  -4.030  -7.574  1.00  1.460          C  
ATOM   1922  O   ARG A 130      15.045  -4.059  -8.654  1.00  1.530          O  
ATOM   1923  CB  ARG A 130      14.628  -5.994  -6.097  1.00  2.090          C  
ATOM   1924  CG  ARG A 130      14.806  -6.929  -7.298  1.00  2.090          C  
ATOM   1925  CD  ARG A 130      14.277  -8.322  -7.058  1.00  2.090          C  
ATOM   1926  NE  ARG A 130      15.093  -9.126  -6.132  1.00  2.090          N  
ATOM   1927  CZ  ARG A 130      16.223  -9.790  -6.487  1.00  2.090          C  
ATOM   1928  NH1 ARG A 130      16.695  -9.709  -7.721  1.00  2.090          N  
ATOM   1929  NH2 ARG A 130      16.857 -10.531  -5.605  1.00  2.090          N  
ATOM   1930  H   ARG A 130      13.952  -3.576  -4.813  1.00  1.720          H  
ATOM   1931  HA  ARG A 130      16.200  -4.600  -6.492  1.00  1.820          H  
ATOM   1932 1HB  ARG A 130      15.139  -6.437  -5.241  1.00  2.510          H  
ATOM   1933 2HB  ARG A 130      13.566  -5.971  -5.863  1.00  2.510          H  
ATOM   1934 1HG  ARG A 130      14.267  -6.535  -8.158  1.00  2.510          H  
ATOM   1935 2HG  ARG A 130      15.865  -6.989  -7.536  1.00  2.510          H  
ATOM   1936 1HD  ARG A 130      13.278  -8.234  -6.617  1.00  2.510          H  
ATOM   1937 2HD  ARG A 130      14.193  -8.857  -8.004  1.00  2.510          H  
ATOM   1938  HE  ARG A 130      14.753  -9.231  -5.151  1.00  2.510          H  
ATOM   1939 1HH1 ARG A 130      16.218  -9.152  -8.417  1.00  2.510          H  
ATOM   1940 2HH1 ARG A 130      17.535 -10.212  -7.973  1.00  2.510          H  
ATOM   1941 1HH2 ARG A 130      16.493 -10.626  -4.665  1.00  2.510          H  
ATOM   1942 2HH2 ARG A 130      17.699 -11.034  -5.863  1.00  2.510          H  
ATOM   1943  N   ALA A 131      13.193  -3.601  -7.460  1.00  1.380          N  
ATOM   1944  CA  ALA A 131      12.428  -3.219  -8.643  1.00  1.390          C  
ATOM   1945  C   ALA A 131      11.604  -1.946  -8.482  1.00  1.390          C  
ATOM   1946  O   ALA A 131      11.334  -1.266  -9.474  1.00  1.390          O  
ATOM   1947  CB  ALA A 131      11.523  -4.347  -9.011  1.00  1.940          C  
ATOM   1948  H   ALA A 131      12.760  -3.584  -6.545  1.00  1.660          H  
ATOM   1949  HA  ALA A 131      13.131  -3.049  -9.457  1.00  1.670          H  
ATOM   1950 1HB  ALA A 131      10.982  -4.083  -9.910  1.00  2.330          H  
ATOM   1951 2HB  ALA A 131      12.123  -5.227  -9.177  1.00  2.330          H  
ATOM   1952 3HB  ALA A 131      10.844  -4.517  -8.218  1.00  2.330          H  
ATOM   1953  N   LEU A 132      11.217  -1.595  -7.257  1.00  1.420          N  
ATOM   1954  CA  LEU A 132      10.393  -0.408  -7.072  1.00  1.490          C  
ATOM   1955  C   LEU A 132      11.204   0.878  -7.175  1.00  1.460          C  
ATOM   1956  O   LEU A 132      10.752   1.868  -7.765  1.00  1.470          O  
ATOM   1957  CB  LEU A 132       9.691  -0.438  -5.722  1.00  2.060          C  
ATOM   1958  CG  LEU A 132       8.712   0.744  -5.386  1.00  2.060          C  
ATOM   1959  CD1 LEU A 132       7.559   0.854  -6.449  1.00  2.060          C  
ATOM   1960  CD2 LEU A 132       8.146   0.484  -3.991  1.00  2.060          C  
ATOM   1961  H   LEU A 132      11.452  -2.174  -6.452  1.00  1.700          H  
ATOM   1962  HA  LEU A 132       9.644  -0.409  -7.860  1.00  1.790          H  
ATOM   1963 1HB  LEU A 132       9.158  -1.345  -5.650  1.00  2.470          H  
ATOM   1964 2HB  LEU A 132      10.457  -0.445  -4.962  1.00  2.470          H  
ATOM   1965  HG  LEU A 132       9.257   1.692  -5.385  1.00  2.470          H  
ATOM   1966 1HD1 LEU A 132       6.895   1.675  -6.177  1.00  2.470          H  
ATOM   1967 2HD1 LEU A 132       7.973   1.054  -7.437  1.00  2.470          H  
ATOM   1968 3HD1 LEU A 132       6.988  -0.066  -6.481  1.00  2.470          H  
ATOM   1969 1HD2 LEU A 132       7.466   1.294  -3.713  1.00  2.470          H  
ATOM   1970 2HD2 LEU A 132       7.602  -0.460  -3.986  1.00  2.470          H  
ATOM   1971 3HD2 LEU A 132       8.967   0.435  -3.276  1.00  2.470          H  
ATOM   1972  N   ILE A 133      12.411   0.880  -6.605  1.00  1.480          N  
ATOM   1973  CA  ILE A 133      13.211   2.092  -6.588  1.00  1.520          C  
ATOM   1974  C   ILE A 133      13.496   2.515  -8.030  1.00  1.450          C  
ATOM   1975  O   ILE A 133      13.273   3.679  -8.338  1.00  1.450          O  
ATOM   1976  CB  ILE A 133      14.510   1.943  -5.756  1.00  2.110          C  
ATOM   1977  CG1 ILE A 133      14.182   1.609  -4.329  1.00  2.110          C  
ATOM   1978  CG2 ILE A 133      15.335   3.222  -5.862  1.00  2.110          C  
ATOM   1979  CD1 ILE A 133      13.406   2.576  -3.509  1.00  2.110          C  
ATOM   1980  H   ILE A 133      12.742   0.040  -6.156  1.00  1.780          H  
ATOM   1981  HA  ILE A 133      12.619   2.890  -6.143  1.00  1.820          H  
ATOM   1982  HB  ILE A 133      15.096   1.145  -6.084  1.00  2.530          H  
ATOM   1983 1HG1 ILE A 133      13.607   0.712  -4.369  1.00  2.530          H  
ATOM   1984 2HG1 ILE A 133      15.115   1.401  -3.820  1.00  2.530          H  
ATOM   1985 1HG2 ILE A 133      16.249   3.125  -5.277  1.00  2.530          H  
ATOM   1986 2HG2 ILE A 133      15.605   3.406  -6.901  1.00  2.530          H  
ATOM   1987 3HG2 ILE A 133      14.768   4.074  -5.498  1.00  2.530          H  
ATOM   1988 1HD1 ILE A 133      13.247   2.154  -2.508  1.00  2.530          H  
ATOM   1989 2HD1 ILE A 133      13.954   3.483  -3.427  1.00  2.530          H  
ATOM   1990 3HD1 ILE A 133      12.441   2.760  -3.955  1.00  2.530          H  
ATOM   1991  N   PRO A 134      13.891   1.606  -8.972  1.00  1.440          N  
ATOM   1992  CA  PRO A 134      14.083   1.885 -10.383  1.00  1.390          C  
ATOM   1993  C   PRO A 134      12.896   2.525 -11.098  1.00  1.320          C  
ATOM   1994  O   PRO A 134      13.088   3.092 -12.167  1.00  1.320          O  
ATOM   1995  CB  PRO A 134      14.376   0.501 -10.966  1.00  2.080          C  
ATOM   1996  CG  PRO A 134      15.029  -0.247  -9.858  1.00  2.080          C  
ATOM   1997  CD  PRO A 134      14.396   0.237  -8.607  1.00  2.080          C  
ATOM   1998  HA  PRO A 134      14.977   2.518 -10.495  1.00  1.670          H  
ATOM   1999 1HB  PRO A 134      13.426   0.028 -11.274  1.00  2.500          H  
ATOM   2000 2HB  PRO A 134      15.002   0.591 -11.864  1.00  2.500          H  
ATOM   2001 1HG  PRO A 134      14.900  -1.334 -10.001  1.00  2.500          H  
ATOM   2002 2HG  PRO A 134      16.110  -0.054  -9.872  1.00  2.500          H  
ATOM   2003 1HD  PRO A 134      13.657  -0.431  -8.326  1.00  2.500          H  
ATOM   2004 2HD  PRO A 134      15.206   0.270  -7.916  1.00  2.500          H  
ATOM   2005  N   TYR A 135      11.677   2.401 -10.565  1.00  1.300          N  
ATOM   2006  CA  TYR A 135      10.525   2.991 -11.210  1.00  1.300          C  
ATOM   2007  C   TYR A 135      10.388   4.428 -10.732  1.00  1.240          C  
ATOM   2008  O   TYR A 135      10.377   5.366 -11.537  1.00  1.200          O  
ATOM   2009  CB  TYR A 135       9.261   2.181 -10.910  1.00  1.820          C  
ATOM   2010  CG  TYR A 135       8.000   2.729 -11.544  1.00  1.820          C  
ATOM   2011  CD1 TYR A 135       7.785   2.579 -12.899  1.00  1.820          C  
ATOM   2012  CD2 TYR A 135       7.050   3.356 -10.767  1.00  1.820          C  
ATOM   2013  CE1 TYR A 135       6.625   3.056 -13.474  1.00  1.820          C  
ATOM   2014  CE2 TYR A 135       5.886   3.826 -11.343  1.00  1.820          C  
ATOM   2015  CZ  TYR A 135       5.667   3.683 -12.689  1.00  1.820          C  
ATOM   2016  OH  TYR A 135       4.492   4.146 -13.285  1.00  1.820          O  
ATOM   2017  H   TYR A 135      11.524   1.965  -9.656  1.00  1.560          H  
ATOM   2018  HA  TYR A 135      10.689   3.007 -12.286  1.00  1.560          H  
ATOM   2019 1HB  TYR A 135       9.401   1.156 -11.259  1.00  2.180          H  
ATOM   2020 2HB  TYR A 135       9.107   2.131  -9.832  1.00  2.180          H  
ATOM   2021  HD1 TYR A 135       8.529   2.078 -13.515  1.00  2.180          H  
ATOM   2022  HD2 TYR A 135       7.211   3.468  -9.698  1.00  2.180          H  
ATOM   2023  HE1 TYR A 135       6.457   2.933 -14.543  1.00  2.180          H  
ATOM   2024  HE2 TYR A 135       5.147   4.306 -10.733  1.00  2.180          H  
ATOM   2025  HH  TYR A 135       3.846   4.479 -12.612  1.00  2.180          H  
ATOM   2026  N   ILE A 136      10.304   4.613  -9.414  1.00  1.280          N  
ATOM   2027  CA  ILE A 136      10.094   5.965  -8.909  1.00  1.290          C  
ATOM   2028  C   ILE A 136      11.312   6.853  -9.172  1.00  1.290          C  
ATOM   2029  O   ILE A 136      11.139   8.010  -9.554  1.00  1.280          O  
ATOM   2030  CB  ILE A 136       9.755   6.008  -7.402  1.00  1.800          C  
ATOM   2031  CG1 ILE A 136       8.429   5.207  -7.089  1.00  1.800          C  
ATOM   2032  CG2 ILE A 136       9.571   7.534  -6.968  1.00  1.800          C  
ATOM   2033  CD1 ILE A 136       7.145   5.708  -7.747  1.00  1.800          C  
ATOM   2034  H   ILE A 136      10.367   3.800  -8.792  1.00  1.540          H  
ATOM   2035  HA  ILE A 136       9.265   6.404  -9.452  1.00  1.550          H  
ATOM   2036  HB  ILE A 136      10.557   5.546  -6.827  1.00  2.160          H  
ATOM   2037 1HG1 ILE A 136       8.583   4.174  -7.406  1.00  2.160          H  
ATOM   2038 2HG1 ILE A 136       8.275   5.213  -6.012  1.00  2.160          H  
ATOM   2039 1HG2 ILE A 136       9.317   7.609  -5.917  1.00  2.160          H  
ATOM   2040 2HG2 ILE A 136      10.487   8.093  -7.136  1.00  2.160          H  
ATOM   2041 3HG2 ILE A 136       8.783   7.994  -7.544  1.00  2.160          H  
ATOM   2042 1HD1 ILE A 136       6.326   5.062  -7.446  1.00  2.160          H  
ATOM   2043 2HD1 ILE A 136       6.930   6.711  -7.423  1.00  2.160          H  
ATOM   2044 3HD1 ILE A 136       7.230   5.686  -8.822  1.00  2.160          H  
ATOM   2045  N   GLU A 137      12.545   6.347  -8.937  1.00  1.330          N  
ATOM   2046  CA  GLU A 137      13.736   7.184  -9.115  1.00  1.360          C  
ATOM   2047  C   GLU A 137      13.880   7.633 -10.570  1.00  1.280          C  
ATOM   2048  O   GLU A 137      14.384   8.723 -10.834  1.00  1.260          O  
ATOM   2049  CB  GLU A 137      15.016   6.405  -8.737  1.00  1.890          C  
ATOM   2050  CG  GLU A 137      15.505   5.411  -9.804  1.00  1.890          C  
ATOM   2051  CD  GLU A 137      16.676   4.583  -9.405  1.00  1.890          C  
ATOM   2052  OE1 GLU A 137      17.156   4.715  -8.324  1.00  1.890          O  
ATOM   2053  OE2 GLU A 137      17.141   3.844 -10.240  1.00  1.890          O  
ATOM   2054  H   GLU A 137      12.655   5.384  -8.618  1.00  1.600          H  
ATOM   2055  HA  GLU A 137      13.646   8.062  -8.480  1.00  1.630          H  
ATOM   2056 1HB  GLU A 137      15.819   7.069  -8.518  1.00  2.270          H  
ATOM   2057 2HB  GLU A 137      14.824   5.833  -7.830  1.00  2.270          H  
ATOM   2058 1HG  GLU A 137      14.690   4.770 -10.092  1.00  2.270          H  
ATOM   2059 2HG  GLU A 137      15.814   5.971 -10.680  1.00  2.270          H  
ATOM   2060  N   HIS A 138      13.390   6.809 -11.503  1.00  1.270          N  
ATOM   2061  CA  HIS A 138      13.407   7.069 -12.930  1.00  1.250          C  
ATOM   2062  C   HIS A 138      12.449   8.192 -13.239  1.00  1.230          C  
ATOM   2063  O   HIS A 138      12.819   9.174 -13.891  1.00  1.250          O  
ATOM   2064  CB  HIS A 138      13.041   5.797 -13.694  1.00  1.760          C  
ATOM   2065  CG  HIS A 138      13.048   5.896 -15.173  1.00  1.760          C  
ATOM   2066  ND1 HIS A 138      14.212   5.973 -15.909  1.00  1.760          N  
ATOM   2067  CD2 HIS A 138      12.034   5.904 -16.062  1.00  1.760          C  
ATOM   2068  CE1 HIS A 138      13.908   6.026 -17.193  1.00  1.760          C  
ATOM   2069  NE2 HIS A 138      12.593   5.980 -17.312  1.00  1.760          N  
ATOM   2070  H   HIS A 138      13.041   5.907 -11.196  1.00  1.520          H  
ATOM   2071  HA  HIS A 138      14.403   7.377 -13.239  1.00  1.500          H  
ATOM   2072 1HB  HIS A 138      13.757   5.029 -13.429  1.00  2.110          H  
ATOM   2073 2HB  HIS A 138      12.065   5.447 -13.381  1.00  2.110          H  
ATOM   2074  HD1 HIS A 138      15.115   5.701 -15.575  1.00  2.110          H  
ATOM   2075  HD2 HIS A 138      10.952   5.854 -15.944  1.00  2.110          H  
ATOM   2076  HE1 HIS A 138      14.693   6.093 -17.945  1.00  2.110          H  
ATOM   2077  N   LEU A 139      11.207   8.067 -12.750  1.00  1.240          N  
ATOM   2078  CA  LEU A 139      10.214   9.086 -13.033  1.00  1.240          C  
ATOM   2079  C   LEU A 139      10.697  10.410 -12.481  1.00  1.140          C  
ATOM   2080  O   LEU A 139      10.642  11.445 -13.157  1.00  1.130          O  
ATOM   2081  CB  LEU A 139       8.896   8.749 -12.322  1.00  1.740          C  
ATOM   2082  CG  LEU A 139       8.099   7.522 -12.793  1.00  1.740          C  
ATOM   2083  CD1 LEU A 139       6.958   7.292 -11.796  1.00  1.740          C  
ATOM   2084  CD2 LEU A 139       7.569   7.733 -14.192  1.00  1.740          C  
ATOM   2085  H   LEU A 139      10.955   7.226 -12.215  1.00  1.490          H  
ATOM   2086  HA  LEU A 139      10.086   9.178 -14.107  1.00  1.490          H  
ATOM   2087 1HB  LEU A 139       9.124   8.583 -11.267  1.00  2.080          H  
ATOM   2088 2HB  LEU A 139       8.244   9.613 -12.394  1.00  2.080          H  
ATOM   2089  HG  LEU A 139       8.732   6.647 -12.790  1.00  2.080          H  
ATOM   2090 1HD1 LEU A 139       6.391   6.430 -12.102  1.00  2.080          H  
ATOM   2091 2HD1 LEU A 139       7.367   7.123 -10.804  1.00  2.080          H  
ATOM   2092 3HD1 LEU A 139       6.304   8.159 -11.773  1.00  2.080          H  
ATOM   2093 1HD2 LEU A 139       7.003   6.848 -14.491  1.00  2.080          H  
ATOM   2094 2HD2 LEU A 139       6.918   8.605 -14.212  1.00  2.080          H  
ATOM   2095 3HD2 LEU A 139       8.392   7.878 -14.886  1.00  2.080          H  
ATOM   2096  N   VAL A 140      11.249  10.368 -11.271  1.00  1.080          N  
ATOM   2097  CA  VAL A 140      11.737  11.573 -10.667  1.00  1.020          C  
ATOM   2098  C   VAL A 140      12.906  12.160 -11.411  1.00  1.010          C  
ATOM   2099  O   VAL A 140      12.903  13.357 -11.641  1.00  1.010          O  
ATOM   2100  CB  VAL A 140      12.123  11.359  -9.207  1.00  1.450          C  
ATOM   2101  CG1 VAL A 140      12.822  12.573  -8.697  1.00  1.450          C  
ATOM   2102  CG2 VAL A 140      10.860  11.138  -8.372  1.00  1.450          C  
ATOM   2103  H   VAL A 140      11.284   9.484 -10.754  1.00  1.300          H  
ATOM   2104  HA  VAL A 140      10.929  12.301 -10.682  1.00  1.220          H  
ATOM   2105  HB  VAL A 140      12.790  10.499  -9.128  1.00  1.740          H  
ATOM   2106 1HG1 VAL A 140      13.079  12.403  -7.671  1.00  1.740          H  
ATOM   2107 2HG1 VAL A 140      13.731  12.794  -9.243  1.00  1.740          H  
ATOM   2108 3HG1 VAL A 140      12.150  13.413  -8.780  1.00  1.740          H  
ATOM   2109 1HG2 VAL A 140      11.125  10.992  -7.324  1.00  1.740          H  
ATOM   2110 2HG2 VAL A 140      10.211  12.011  -8.462  1.00  1.740          H  
ATOM   2111 3HG2 VAL A 140      10.337  10.261  -8.735  1.00  1.740          H  
ATOM   2112  N   ALA A 141      13.916  11.378 -11.784  1.00  1.050          N  
ATOM   2113  CA  ALA A 141      15.062  11.961 -12.465  1.00  1.100          C  
ATOM   2114  C   ALA A 141      14.653  12.661 -13.761  1.00  1.120          C  
ATOM   2115  O   ALA A 141      15.208  13.705 -14.112  1.00  1.150          O  
ATOM   2116  CB  ALA A 141      16.098  10.901 -12.744  1.00  1.520          C  
ATOM   2117  H   ALA A 141      13.914  10.377 -11.567  1.00  1.260          H  
ATOM   2118  HA  ALA A 141      15.497  12.702 -11.801  1.00  1.320          H  
ATOM   2119 1HB  ALA A 141      16.964  11.352 -13.219  1.00  1.820          H  
ATOM   2120 2HB  ALA A 141      16.399  10.433 -11.803  1.00  1.820          H  
ATOM   2121 3HB  ALA A 141      15.667  10.145 -13.402  1.00  1.820          H  
ATOM   2122  N   ILE A 142      13.690  12.102 -14.492  1.00  1.150          N  
ATOM   2123  CA  ILE A 142      13.270  12.745 -15.729  1.00  1.220          C  
ATOM   2124  C   ILE A 142      12.642  14.096 -15.431  1.00  1.140          C  
ATOM   2125  O   ILE A 142      12.982  15.119 -16.042  1.00  1.200          O  
ATOM   2126  CB  ILE A 142      12.260  11.863 -16.488  1.00  1.680          C  
ATOM   2127  CG1 ILE A 142      12.976  10.595 -16.973  1.00  1.680          C  
ATOM   2128  CG2 ILE A 142      11.625  12.659 -17.673  1.00  1.680          C  
ATOM   2129  CD1 ILE A 142      12.057   9.501 -17.444  1.00  1.680          C  
ATOM   2130  H   ILE A 142      13.286  11.202 -14.198  1.00  1.380          H  
ATOM   2131  HA  ILE A 142      14.147  12.900 -16.358  1.00  1.460          H  
ATOM   2132  HB  ILE A 142      11.474  11.544 -15.795  1.00  2.020          H  
ATOM   2133 1HG1 ILE A 142      13.637  10.864 -17.793  1.00  2.020          H  
ATOM   2134 2HG1 ILE A 142      13.580  10.196 -16.161  1.00  2.020          H  
ATOM   2135 1HG2 ILE A 142      10.910  12.040 -18.200  1.00  2.020          H  
ATOM   2136 2HG2 ILE A 142      11.105  13.541 -17.307  1.00  2.020          H  
ATOM   2137 3HG2 ILE A 142      12.412  12.969 -18.363  1.00  2.020          H  
ATOM   2138 1HD1 ILE A 142      12.656   8.659 -17.762  1.00  2.020          H  
ATOM   2139 2HD1 ILE A 142      11.408   9.195 -16.620  1.00  2.020          H  
ATOM   2140 3HD1 ILE A 142      11.452   9.835 -18.275  1.00  2.020          H  
ATOM   2141  N   LEU A 143      11.718  14.091 -14.486  1.00  1.040          N  
ATOM   2142  CA  LEU A 143      11.010  15.286 -14.094  1.00  0.990          C  
ATOM   2143  C   LEU A 143      11.937  16.311 -13.457  1.00  0.940          C  
ATOM   2144  O   LEU A 143      11.734  17.511 -13.602  1.00  0.960          O  
ATOM   2145  CB  LEU A 143       9.961  14.894 -13.087  1.00  1.410          C  
ATOM   2146  CG  LEU A 143       8.822  14.038 -13.536  1.00  1.410          C  
ATOM   2147  CD1 LEU A 143       8.103  13.586 -12.294  1.00  1.410          C  
ATOM   2148  CD2 LEU A 143       7.912  14.815 -14.406  1.00  1.410          C  
ATOM   2149  H   LEU A 143      11.491  13.205 -14.020  1.00  1.250          H  
ATOM   2150  HA  LEU A 143      10.562  15.732 -14.977  1.00  1.190          H  
ATOM   2151 1HB  LEU A 143      10.447  14.375 -12.273  1.00  1.690          H  
ATOM   2152 2HB  LEU A 143       9.535  15.801 -12.737  1.00  1.690          H  
ATOM   2153  HG  LEU A 143       9.187  13.171 -14.072  1.00  1.690          H  
ATOM   2154 1HD1 LEU A 143       7.275  12.951 -12.561  1.00  1.690          H  
ATOM   2155 2HD1 LEU A 143       8.797  13.029 -11.675  1.00  1.690          H  
ATOM   2156 3HD1 LEU A 143       7.745  14.453 -11.746  1.00  1.690          H  
ATOM   2157 1HD2 LEU A 143       7.073  14.200 -14.699  1.00  1.690          H  
ATOM   2158 2HD2 LEU A 143       7.572  15.652 -13.836  1.00  1.690          H  
ATOM   2159 3HD2 LEU A 143       8.430  15.153 -15.294  1.00  1.690          H  
ATOM   2160  N   ALA A 144      12.909  15.821 -12.681  1.00  0.910          N  
ATOM   2161  CA  ALA A 144      13.904  16.602 -11.966  1.00  0.910          C  
ATOM   2162  C   ALA A 144      14.816  17.355 -12.928  1.00  1.000          C  
ATOM   2163  O   ALA A 144      15.274  18.453 -12.598  1.00  1.040          O  
ATOM   2164  CB  ALA A 144      14.701  15.714 -11.028  1.00  1.270          C  
ATOM   2165  H   ALA A 144      12.954  14.818 -12.567  1.00  1.090          H  
ATOM   2166  HA  ALA A 144      13.374  17.337 -11.371  1.00  1.090          H  
ATOM   2167 1HB  ALA A 144      15.395  16.329 -10.478  1.00  1.530          H  
ATOM   2168 2HB  ALA A 144      14.031  15.215 -10.330  1.00  1.530          H  
ATOM   2169 3HB  ALA A 144      15.232  14.978 -11.602  1.00  1.530          H  
ATOM   2170  N   GLU A 145      15.104  16.759 -14.110  1.00  1.090          N  
ATOM   2171  CA  GLU A 145      15.903  17.432 -15.143  1.00  1.230          C  
ATOM   2172  C   GLU A 145      15.052  18.610 -15.632  1.00  1.250          C  
ATOM   2173  O   GLU A 145      15.562  19.728 -15.852  1.00  1.360          O  
ATOM   2174  CB  GLU A 145      16.253  16.482 -16.292  1.00  1.670          C  
ATOM   2175  CG  GLU A 145      17.150  17.086 -17.395  1.00  1.670          C  
ATOM   2176  CD  GLU A 145      18.541  17.459 -16.927  1.00  1.670          C  
ATOM   2177  OE1 GLU A 145      18.963  16.968 -15.909  1.00  1.670          O  
ATOM   2178  OE2 GLU A 145      19.180  18.231 -17.599  1.00  1.670          O  
ATOM   2179  H   GLU A 145      14.769  15.806 -14.286  1.00  1.310          H  
ATOM   2180  HA  GLU A 145      16.822  17.814 -14.697  1.00  1.480          H  
ATOM   2181 1HB  GLU A 145      16.754  15.597 -15.890  1.00  2.000          H  
ATOM   2182 2HB  GLU A 145      15.332  16.140 -16.760  1.00  2.000          H  
ATOM   2183 1HG  GLU A 145      17.234  16.364 -18.204  1.00  2.000          H  
ATOM   2184 2HG  GLU A 145      16.660  17.975 -17.793  1.00  2.000          H  
ATOM   2185  N   GLY A 146      13.730  18.333 -15.752  1.00  1.200          N  
ATOM   2186  CA  GLY A 146      12.714  19.340 -16.054  1.00  1.260          C  
ATOM   2187  C   GLY A 146      12.685  20.171 -14.778  1.00  1.240          C  
ATOM   2188  O   GLY A 146      13.679  20.004 -14.103  1.00  1.420          O  
ATOM   2189  H   GLY A 146      13.431  17.358 -15.637  1.00  1.440          H  
ATOM   2190 1HA  GLY A 146      12.997  19.942 -16.914  1.00  1.510          H  
ATOM   2191 2HA  GLY A 146      11.745  18.874 -16.234  1.00  1.510          H  
ATOM   2192  N   VAL A 147      12.274  21.419 -14.937  1.00  1.110          N  
ATOM   2193  CA  VAL A 147      11.912  22.164 -13.709  1.00  1.210          C  
ATOM   2194  C   VAL A 147      13.202  22.865 -13.160  1.00  1.370          C  
ATOM   2195  O   VAL A 147      13.246  24.100 -13.060  1.00  1.530          O  
ATOM   2196  CB  VAL A 147      11.264  21.248 -12.622  1.00  1.650          C  
ATOM   2197  CG1 VAL A 147      11.027  22.049 -11.311  1.00  1.650          C  
ATOM   2198  CG2 VAL A 147       9.914  20.687 -13.155  1.00  1.650          C  
ATOM   2199  H   VAL A 147      12.941  21.953 -15.490  1.00  1.330          H  
ATOM   2200  HA  VAL A 147      11.187  22.935 -13.976  1.00  1.450          H  
ATOM   2201  HB  VAL A 147      11.937  20.424 -12.377  1.00  1.980          H  
ATOM   2202 1HG1 VAL A 147      10.580  21.390 -10.567  1.00  1.980          H  
ATOM   2203 2HG1 VAL A 147      11.967  22.432 -10.929  1.00  1.980          H  
ATOM   2204 3HG1 VAL A 147      10.349  22.881 -11.509  1.00  1.980          H  
ATOM   2205 1HG2 VAL A 147       9.459  20.051 -12.411  1.00  1.980          H  
ATOM   2206 2HG2 VAL A 147       9.241  21.512 -13.376  1.00  1.980          H  
ATOM   2207 3HG2 VAL A 147      10.066  20.107 -14.060  1.00  1.980          H  
ATOM   2208  N   THR A 148      14.247  22.079 -12.848  1.00  1.460          N  
ATOM   2209  CA  THR A 148      15.573  22.526 -12.436  1.00  1.710          C  
ATOM   2210  C   THR A 148      16.129  23.379 -13.563  1.00  1.810          C  
ATOM   2211  O   THR A 148      16.699  24.447 -13.341  1.00  1.980          O  
ATOM   2212  CB  THR A 148      16.564  21.355 -12.205  1.00  2.290          C  
ATOM   2213  OG1 THR A 148      16.073  20.487 -11.202  1.00  2.290          O  
ATOM   2214  CG2 THR A 148      17.903  21.916 -11.724  1.00  2.290          C  
ATOM   2215  H   THR A 148      14.113  21.083 -12.910  1.00  1.750          H  
ATOM   2216  HA  THR A 148      15.496  23.122 -11.528  1.00  2.050          H  
ATOM   2217  HB  THR A 148      16.699  20.792 -13.134  1.00  2.750          H  
ATOM   2218  HG1 THR A 148      15.433  19.872 -11.626  1.00  2.750          H  
ATOM   2219 1HG2 THR A 148      18.590  21.096 -11.559  1.00  2.750          H  
ATOM   2220 2HG2 THR A 148      18.323  22.585 -12.468  1.00  2.750          H  
ATOM   2221 3HG2 THR A 148      17.748  22.461 -10.791  1.00  2.750          H  
ATOM   2222  N   ASN A 149      15.925  22.942 -14.807  1.00  1.780          N  
ATOM   2223  CA  ASN A 149      16.436  23.675 -15.955  1.00  1.980          C  
ATOM   2224  C   ASN A 149      15.688  24.989 -16.257  1.00  2.130          C  
ATOM   2225  O   ASN A 149      16.024  25.677 -17.221  1.00  2.360          O  
ATOM   2226  CB  ASN A 149      16.404  22.785 -17.181  1.00  2.690          C  
ATOM   2227  CG  ASN A 149      14.997  22.404 -17.570  1.00  2.690          C  
ATOM   2228  OD1 ASN A 149      14.044  22.602 -16.791  1.00  2.690          O  
ATOM   2229  ND2 ASN A 149      14.847  21.866 -18.759  1.00  2.690          N  
ATOM   2230  H   ASN A 149      15.480  22.029 -14.965  1.00  2.140          H  
ATOM   2231  HA  ASN A 149      17.475  23.937 -15.750  1.00  2.380          H  
ATOM   2232 1HB  ASN A 149      16.883  23.289 -18.019  1.00  3.230          H  
ATOM   2233 2HB  ASN A 149      16.964  21.868 -16.979  1.00  3.230          H  
ATOM   2234 1HD2 ASN A 149      13.941  21.591 -19.074  1.00  3.230          H  
ATOM   2235 2HD2 ASN A 149      15.646  21.724 -19.347  1.00  3.230          H  
ATOM   2236  N   LYS A 150      14.702  25.357 -15.425  1.00  2.310          N  
ATOM   2237  CA  LYS A 150      13.994  26.619 -15.539  1.00  2.930          C  
ATOM   2238  C   LYS A 150      14.310  27.448 -14.296  1.00  3.190          C  
ATOM   2239  O   LYS A 150      13.725  28.513 -14.081  1.00  3.720          O  
ATOM   2240  CB  LYS A 150      12.480  26.398 -15.647  1.00  3.850          C  
ATOM   2241  CG  LYS A 150      12.010  25.538 -16.834  1.00  3.850          C  
ATOM   2242  CD  LYS A 150      12.301  26.180 -18.188  1.00  3.850          C  
ATOM   2243  CE  LYS A 150      11.724  25.347 -19.327  1.00  3.850          C  
ATOM   2244  NZ  LYS A 150      12.013  25.950 -20.665  1.00  3.850          N  
ATOM   2245  H   LYS A 150      14.414  24.750 -14.659  1.00  2.770          H  
ATOM   2246  HA  LYS A 150      14.357  27.166 -16.406  1.00  3.520          H  
ATOM   2247 1HB  LYS A 150      12.130  25.910 -14.735  1.00  4.620          H  
ATOM   2248 2HB  LYS A 150      11.978  27.362 -15.710  1.00  4.620          H  
ATOM   2249 1HG  LYS A 150      12.509  24.581 -16.788  1.00  4.620          H  
ATOM   2250 2HG  LYS A 150      10.939  25.366 -16.746  1.00  4.620          H  
ATOM   2251 1HD  LYS A 150      11.877  27.184 -18.220  1.00  4.620          H  
ATOM   2252 2HD  LYS A 150      13.380  26.250 -18.334  1.00  4.620          H  
ATOM   2253 1HE  LYS A 150      12.160  24.347 -19.288  1.00  4.620          H  
ATOM   2254 2HE  LYS A 150      10.644  25.267 -19.201  1.00  4.620          H  
ATOM   2255 1HZ  LYS A 150      11.618  25.369 -21.392  1.00  4.620          H  
ATOM   2256 2HZ  LYS A 150      11.605  26.874 -20.715  1.00  4.620          H  
ATOM   2257 3HZ  LYS A 150      13.014  26.016 -20.793  1.00  4.620          H  
ATOM   2258  N   LYS A 151      15.229  26.912 -13.477  1.00  3.120          N  
ATOM   2259  CA  LYS A 151      15.691  27.436 -12.202  1.00  3.860          C  
ATOM   2260  C   LYS A 151      14.582  27.566 -11.159  1.00  4.100          C  
ATOM   2261  O   LYS A 151      14.598  28.501 -10.356  1.00  4.790          O  
ATOM   2262  CB  LYS A 151      16.364  28.797 -12.415  1.00  5.110          C  
ATOM   2263  CG  LYS A 151      17.551  28.759 -13.377  1.00  5.110          C  
ATOM   2264  CD  LYS A 151      18.219  30.123 -13.505  1.00  5.110          C  
ATOM   2265  CE  LYS A 151      19.372  30.084 -14.506  1.00  5.110          C  
ATOM   2266  NZ  LYS A 151      20.015  31.421 -14.673  1.00  5.110          N  
ATOM   2267  H   LYS A 151      15.672  26.037 -13.754  1.00  3.740          H  
ATOM   2268  HA  LYS A 151      16.432  26.738 -11.807  1.00  4.630          H  
ATOM   2269 1HB  LYS A 151      15.639  29.517 -12.789  1.00  6.130          H  
ATOM   2270 2HB  LYS A 151      16.727  29.170 -11.459  1.00  6.130          H  
ATOM   2271 1HG  LYS A 151      18.279  28.032 -13.020  1.00  6.130          H  
ATOM   2272 2HG  LYS A 151      17.205  28.443 -14.361  1.00  6.130          H  
ATOM   2273 1HD  LYS A 151      17.481  30.854 -13.840  1.00  6.130          H  
ATOM   2274 2HD  LYS A 151      18.599  30.434 -12.534  1.00  6.130          H  
ATOM   2275 1HE  LYS A 151      20.120  29.374 -14.159  1.00  6.130          H  
ATOM   2276 2HE  LYS A 151      18.992  29.753 -15.473  1.00  6.130          H  
ATOM   2277 1HZ  LYS A 151      20.770  31.350 -15.342  1.00  6.130          H  
ATOM   2278 2HZ  LYS A 151      19.332  32.087 -15.007  1.00  6.130          H  
ATOM   2279 3HZ  LYS A 151      20.382  31.734 -13.786  1.00  6.130          H  
ATOM   2280  N   GLY A 152      13.630  26.622 -11.135  1.00  4.000          N  
ATOM   2281  CA  GLY A 152      12.565  26.692 -10.136  1.00  4.860          C  
ATOM   2282  C   GLY A 152      12.846  25.905  -8.854  1.00  5.430          C  
ATOM   2283  O   GLY A 152      12.381  26.261  -7.771  1.00  6.340          O  
ATOM   2284  H   GLY A 152      13.634  25.852 -11.811  1.00  4.800          H  
ATOM   2285 1HA  GLY A 152      12.373  27.733  -9.885  1.00  5.830          H  
ATOM   2286 2HA  GLY A 152      11.651  26.313 -10.588  1.00  5.830          H  
ATOM   2287  N   VAL A 153      13.573  24.806  -8.989  1.00  5.120          N  
ATOM   2288  CA  VAL A 153      13.856  23.897  -7.886  1.00  5.890          C  
ATOM   2289  C   VAL A 153      15.344  23.499  -7.942  1.00  6.360          C  
ATOM   2290  O   VAL A 153      15.898  23.371  -9.032  1.00  6.420          O  
ATOM   2291  CB  VAL A 153      12.906  22.671  -7.965  1.00  7.940          C  
ATOM   2292  CG1 VAL A 153      13.129  21.740  -6.842  1.00  7.940          C  
ATOM   2293  CG2 VAL A 153      11.440  23.106  -7.929  1.00  7.940          C  
ATOM   2294  H   VAL A 153      13.945  24.598  -9.901  1.00  6.140          H  
ATOM   2295  HA  VAL A 153      13.672  24.415  -6.946  1.00  7.070          H  
ATOM   2296  HB  VAL A 153      13.108  22.139  -8.882  1.00  9.530          H  
ATOM   2297 1HG1 VAL A 153      12.434  20.929  -6.969  1.00  9.530          H  
ATOM   2298 2HG1 VAL A 153      14.152  21.363  -6.833  1.00  9.530          H  
ATOM   2299 3HG1 VAL A 153      12.921  22.222  -5.918  1.00  9.530          H  
ATOM   2300 1HG2 VAL A 153      10.805  22.224  -7.996  1.00  9.530          H  
ATOM   2301 2HG2 VAL A 153      11.236  23.630  -6.999  1.00  9.530          H  
ATOM   2302 3HG2 VAL A 153      11.223  23.753  -8.757  1.00  9.530          H  
ATOM   2303  N   SER A 154      15.993  23.356  -6.783  1.00  6.990          N  
ATOM   2304  CA  SER A 154      17.403  22.964  -6.692  1.00  7.760          C  
ATOM   2305  C   SER A 154      17.726  21.624  -7.325  1.00  8.120          C  
ATOM   2306  O   SER A 154      16.974  20.666  -7.181  1.00  8.320          O  
ATOM   2307  CB  SER A 154      17.854  22.885  -5.258  1.00 10.560          C  
ATOM   2308  OG  SER A 154      19.167  22.366  -5.196  1.00 10.560          O  
ATOM   2309  H   SER A 154      15.477  23.478  -5.911  1.00  8.390          H  
ATOM   2310  HA  SER A 154      17.993  23.728  -7.201  1.00  9.310          H  
ATOM   2311 1HB  SER A 154      17.821  23.873  -4.806  1.00 12.670          H  
ATOM   2312 2HB  SER A 154      17.173  22.240  -4.697  1.00 12.670          H  
ATOM   2313  HG  SER A 154      19.395  22.359  -4.258  1.00 12.670          H  
ATOM   2314  N   LYS A 155      18.913  21.533  -7.928  1.00  8.470          N  
ATOM   2315  CA  LYS A 155      19.427  20.336  -8.608  1.00  9.100          C  
ATOM   2316  C   LYS A 155      19.496  19.067  -7.741  1.00  9.880          C  
ATOM   2317  O   LYS A 155      19.583  17.950  -8.285  1.00 10.300          O  
ATOM   2318  CB  LYS A 155      20.810  20.633  -9.196  1.00 12.490          C  
ATOM   2319  CG  LYS A 155      21.921  20.861  -8.160  1.00 12.490          C  
ATOM   2320  CD  LYS A 155      23.248  21.211  -8.838  1.00 12.490          C  
ATOM   2321  CE  LYS A 155      24.368  21.404  -7.817  1.00 12.490          C  
ATOM   2322  NZ  LYS A 155      25.658  21.775  -8.466  1.00 12.490          N  
ATOM   2323  H   LYS A 155      19.468  22.376  -7.956  1.00 10.160          H  
ATOM   2324  HA  LYS A 155      18.749  20.116  -9.433  1.00 10.920          H  
ATOM   2325 1HB  LYS A 155      21.115  19.808  -9.839  1.00 14.990          H  
ATOM   2326 2HB  LYS A 155      20.748  21.525  -9.820  1.00 14.990          H  
ATOM   2327 1HG  LYS A 155      21.637  21.668  -7.484  1.00 14.990          H  
ATOM   2328 2HG  LYS A 155      22.066  19.956  -7.574  1.00 14.990          H  
ATOM   2329 1HD  LYS A 155      23.526  20.409  -9.523  1.00 14.990          H  
ATOM   2330 2HD  LYS A 155      23.132  22.131  -9.414  1.00 14.990          H  
ATOM   2331 1HE  LYS A 155      24.083  22.193  -7.121  1.00 14.990          H  
ATOM   2332 2HE  LYS A 155      24.507  20.477  -7.262  1.00 14.990          H  
ATOM   2333 1HZ  LYS A 155      26.370  21.892  -7.758  1.00 14.990          H  
ATOM   2334 2HZ  LYS A 155      25.939  21.044  -9.106  1.00 14.990          H  
ATOM   2335 3HZ  LYS A 155      25.546  22.641  -8.975  1.00 14.990          H  
ATOM   2336  N   SER A 156      19.425  19.229  -6.404  1.00 10.220          N  
ATOM   2337  CA  SER A 156      19.459  18.106  -5.453  1.00 11.090          C  
ATOM   2338  C   SER A 156      18.262  17.184  -5.698  1.00 10.830          C  
ATOM   2339  O   SER A 156      18.266  16.002  -5.346  1.00 11.500          O  
ATOM   2340  CB  SER A 156      19.436  18.605  -4.020  1.00 15.180          C  
ATOM   2341  OG  SER A 156      18.207  19.198  -3.706  1.00 15.180          O  
ATOM   2342  H   SER A 156      19.335  20.180  -6.039  1.00 12.260          H  
ATOM   2343  HA  SER A 156      20.377  17.545  -5.613  1.00 13.310          H  
ATOM   2344 1HB  SER A 156      19.619  17.768  -3.345  1.00 18.210          H  
ATOM   2345 2HB  SER A 156      20.237  19.326  -3.875  1.00 18.210          H  
ATOM   2346  HG  SER A 156      18.263  19.448  -2.779  1.00 18.210          H  
ATOM   2347  N   LEU A 157      17.265  17.729  -6.388  1.00  9.920          N  
ATOM   2348  CA  LEU A 157      16.033  17.099  -6.792  1.00  9.740          C  
ATOM   2349  C   LEU A 157      16.323  15.826  -7.582  1.00  9.520          C  
ATOM   2350  O   LEU A 157      15.574  14.842  -7.517  1.00  9.830          O  
ATOM   2351  CB  LEU A 157      15.371  18.125  -7.701  1.00 13.710          C  
ATOM   2352  CG  LEU A 157      14.009  18.010  -8.173  1.00 13.710          C  
ATOM   2353  CD1 LEU A 157      13.087  18.124  -6.983  1.00 13.710          C  
ATOM   2354  CD2 LEU A 157      13.845  19.114  -9.209  1.00 13.710          C  
ATOM   2355  H   LEU A 157      17.357  18.720  -6.638  1.00 11.900          H  
ATOM   2356  HA  LEU A 157      15.446  16.864  -5.916  1.00 11.690          H  
ATOM   2357 1HB  LEU A 157      15.359  19.033  -7.140  1.00 16.450          H  
ATOM   2358 2HB  LEU A 157      16.017  18.284  -8.566  1.00 16.450          H  
ATOM   2359  HG  LEU A 157      13.817  17.052  -8.637  1.00 16.450          H  
ATOM   2360 1HD1 LEU A 157      12.071  18.089  -7.324  1.00 16.450          H  
ATOM   2361 2HD1 LEU A 157      13.273  17.335  -6.293  1.00 16.450          H  
ATOM   2362 3HD1 LEU A 157      13.257  19.035  -6.474  1.00 16.450          H  
ATOM   2363 1HD2 LEU A 157      12.871  19.140  -9.617  1.00 16.450          H  
ATOM   2364 2HD2 LEU A 157      14.064  20.057  -8.765  1.00 16.450          H  
ATOM   2365 3HD2 LEU A 157      14.550  18.941 -10.006  1.00 16.450          H  
ATOM   2366  N   LEU A 158      17.399  15.859  -8.386  1.00  9.140          N  
ATOM   2367  CA  LEU A 158      17.764  14.722  -9.205  1.00  9.140          C  
ATOM   2368  C   LEU A 158      18.853  13.920  -8.509  1.00 10.100          C  
ATOM   2369  O   LEU A 158      18.813  12.692  -8.493  1.00 10.370          O  
ATOM   2370  CB  LEU A 158      18.239  15.187 -10.596  1.00 12.800          C  
ATOM   2371  CG  LEU A 158      18.466  14.077 -11.673  1.00 12.800          C  
ATOM   2372  CD1 LEU A 158      18.144  14.665 -13.055  1.00 12.800          C  
ATOM   2373  CD2 LEU A 158      19.918  13.587 -11.657  1.00 12.800          C  
ATOM   2374  H   LEU A 158      17.994  16.693  -8.424  1.00 10.970          H  
ATOM   2375  HA  LEU A 158      16.890  14.088  -9.332  1.00 10.970          H  
ATOM   2376 1HB  LEU A 158      17.543  15.904 -10.996  1.00 15.360          H  
ATOM   2377 2HB  LEU A 158      19.190  15.706 -10.462  1.00 15.360          H  
ATOM   2378  HG  LEU A 158      17.800  13.242 -11.483  1.00 15.360          H  
ATOM   2379 1HD1 LEU A 158      18.279  13.902 -13.823  1.00 15.360          H  
ATOM   2380 2HD1 LEU A 158      17.116  15.002 -13.076  1.00 15.360          H  
ATOM   2381 3HD1 LEU A 158      18.800  15.512 -13.271  1.00 15.360          H  
ATOM   2382 1HD2 LEU A 158      20.044  12.829 -12.429  1.00 15.360          H  
ATOM   2383 2HD2 LEU A 158      20.585  14.426 -11.861  1.00 15.360          H  
ATOM   2384 3HD2 LEU A 158      20.180  13.153 -10.704  1.00 15.360          H  
ATOM   2385  N   SER A 159      19.833  14.583  -7.889  1.00 10.730          N  
ATOM   2386  CA  SER A 159      20.934  13.831  -7.268  1.00 11.750          C  
ATOM   2387  C   SER A 159      20.415  12.854  -6.197  1.00 12.130          C  
ATOM   2388  O   SER A 159      20.890  11.706  -6.081  1.00 12.680          O  
ATOM   2389  CB  SER A 159      21.939  14.781  -6.641  1.00 16.040          C  
ATOM   2390  OG  SER A 159      22.590  15.560  -7.612  1.00 16.040          O  
ATOM   2391  H   SER A 159      19.851  15.607  -7.901  1.00 12.880          H  
ATOM   2392  HA  SER A 159      21.436  13.256  -8.046  1.00 14.100          H  
ATOM   2393 1HB  SER A 159      21.424  15.428  -5.936  1.00 19.250          H  
ATOM   2394 2HB  SER A 159      22.674  14.209  -6.078  1.00 19.250          H  
ATOM   2395  HG  SER A 159      23.219  16.109  -7.135  1.00 19.250          H  
ATOM   2396  N   ALA A 160      19.382  13.301  -5.476  1.00 11.920          N  
ATOM   2397  CA  ALA A 160      18.715  12.580  -4.408  1.00 12.370          C  
ATOM   2398  C   ALA A 160      18.108  11.263  -4.865  1.00 12.170          C  
ATOM   2399  O   ALA A 160      17.867  10.384  -4.033  1.00 12.660          O  
ATOM   2400  CB  ALA A 160      17.626  13.434  -3.824  1.00 17.140          C  
ATOM   2401  H   ALA A 160      19.056  14.261  -5.638  1.00 14.300          H  
ATOM   2402  HA  ALA A 160      19.446  12.375  -3.641  1.00 14.840          H  
ATOM   2403 1HB  ALA A 160      17.149  12.916  -3.003  1.00 20.570          H  
ATOM   2404 2HB  ALA A 160      18.053  14.367  -3.461  1.00 20.570          H  
ATOM   2405 3HB  ALA A 160      16.890  13.649  -4.602  1.00 20.570          H  
ATOM   2406  N   THR A 161      17.854  11.110  -6.173  1.00 11.610          N  
ATOM   2407  CA  THR A 161      17.242   9.895  -6.689  1.00 11.570          C  
ATOM   2408  C   THR A 161      18.163   8.698  -6.510  1.00 11.990          C  
ATOM   2409  O   THR A 161      17.689   7.569  -6.428  1.00 12.200          O  
ATOM   2410  CB  THR A 161      16.880  10.012  -8.187  1.00 16.210          C  
ATOM   2411  OG1 THR A 161      18.055  10.248  -8.971  1.00 16.210          O  
ATOM   2412  CG2 THR A 161      15.867  11.086  -8.433  1.00 16.210          C  
ATOM   2413  H   THR A 161      18.122  11.837  -6.834  1.00 13.930          H  
ATOM   2414  HA  THR A 161      16.329   9.704  -6.127  1.00 13.880          H  
ATOM   2415  HB  THR A 161      16.454   9.097  -8.508  1.00 19.460          H  
ATOM   2416  HG1 THR A 161      18.396  11.141  -8.796  1.00 19.460          H  
ATOM   2417 1HG2 THR A 161      15.623  11.116  -9.488  1.00 19.460          H  
ATOM   2418 2HG2 THR A 161      14.978  10.855  -7.854  1.00 19.460          H  
ATOM   2419 3HG2 THR A 161      16.260  12.047  -8.125  1.00 19.460          H  
ATOM   2420  N   LYS A 162      19.480   8.925  -6.422  1.00 12.310          N  
ATOM   2421  CA  LYS A 162      20.386   7.812  -6.206  1.00 12.900          C  
ATOM   2422  C   LYS A 162      20.916   7.851  -4.776  1.00 13.290          C  
ATOM   2423  O   LYS A 162      21.178   6.807  -4.175  1.00 13.510          O  
ATOM   2424  CB  LYS A 162      21.534   7.843  -7.216  1.00 17.820          C  
ATOM   2425  CG  LYS A 162      21.112   7.721  -8.707  1.00 17.820          C  
ATOM   2426  CD  LYS A 162      20.514   6.331  -9.066  1.00 17.820          C  
ATOM   2427  CE  LYS A 162      20.254   6.227 -10.579  1.00 17.820          C  
ATOM   2428  NZ  LYS A 162      19.772   4.861 -11.015  1.00 17.820          N  
ATOM   2429  H   LYS A 162      19.863   9.868  -6.511  1.00 14.770          H  
ATOM   2430  HA  LYS A 162      19.838   6.878  -6.319  1.00 15.480          H  
ATOM   2431 1HB  LYS A 162      22.080   8.781  -7.103  1.00 21.390          H  
ATOM   2432 2HB  LYS A 162      22.229   7.035  -6.995  1.00 21.390          H  
ATOM   2433 1HG  LYS A 162      20.357   8.483  -8.919  1.00 21.390          H  
ATOM   2434 2HG  LYS A 162      21.977   7.912  -9.341  1.00 21.390          H  
ATOM   2435 1HD  LYS A 162      21.190   5.536  -8.753  1.00 21.390          H  
ATOM   2436 2HD  LYS A 162      19.554   6.196  -8.553  1.00 21.390          H  
ATOM   2437 1HE  LYS A 162      19.503   6.967 -10.856  1.00 21.390          H  
ATOM   2438 2HE  LYS A 162      21.181   6.451 -11.102  1.00 21.390          H  
ATOM   2439 1HZ  LYS A 162      19.634   4.865 -12.010  1.00 21.390          H  
ATOM   2440 2HZ  LYS A 162      20.465   4.171 -10.779  1.00 21.390          H  
ATOM   2441 3HZ  LYS A 162      18.871   4.585 -10.570  1.00 21.390          H  
ATOM   2442  N   ARG A 163      21.092   9.058  -4.224  1.00 13.500          N  
ATOM   2443  CA  ARG A 163      21.631   9.182  -2.875  1.00 14.020          C  
ATOM   2444  C   ARG A 163      20.758   8.568  -1.773  1.00 13.850          C  
ATOM   2445  O   ARG A 163      21.298   8.004  -0.811  1.00 14.300          O  
ATOM   2446  CB  ARG A 163      21.917  10.637  -2.527  1.00 19.420          C  
ATOM   2447  CG  ARG A 163      22.405  10.884  -1.086  1.00 19.420          C  
ATOM   2448  CD  ARG A 163      23.710  10.268  -0.776  1.00 19.420          C  
ATOM   2449  NE  ARG A 163      24.055  10.466   0.621  1.00 19.420          N  
ATOM   2450  CZ  ARG A 163      23.612   9.693   1.647  1.00 19.420          C  
ATOM   2451  NH1 ARG A 163      22.787   8.676   1.427  1.00 19.420          N  
ATOM   2452  NH2 ARG A 163      24.011   9.962   2.885  1.00 19.420          N  
ATOM   2453  H   ARG A 163      20.876   9.898  -4.766  1.00 16.200          H  
ATOM   2454  HA  ARG A 163      22.582   8.656  -2.874  1.00 16.820          H  
ATOM   2455 1HB  ARG A 163      22.654  11.043  -3.216  1.00 23.300          H  
ATOM   2456 2HB  ARG A 163      21.016  11.204  -2.646  1.00 23.300          H  
ATOM   2457 1HG  ARG A 163      22.502  11.955  -0.927  1.00 23.300          H  
ATOM   2458 2HG  ARG A 163      21.687  10.498  -0.384  1.00 23.300          H  
ATOM   2459 1HD  ARG A 163      23.702   9.204  -0.974  1.00 23.300          H  
ATOM   2460 2HD  ARG A 163      24.481  10.739  -1.386  1.00 23.300          H  
ATOM   2461  HE  ARG A 163      24.681  11.228   0.842  1.00 23.300          H  
ATOM   2462 1HH1 ARG A 163      22.454   8.456   0.471  1.00 23.300          H  
ATOM   2463 2HH1 ARG A 163      22.463   8.111   2.194  1.00 23.300          H  
ATOM   2464 1HH2 ARG A 163      24.639  10.735   3.059  1.00 23.300          H  
ATOM   2465 2HH2 ARG A 163      23.686   9.395   3.654  1.00 23.300          H  
ATOM   2466  N   TRP A 164      19.427   8.694  -1.877  1.00 13.320          N  
ATOM   2467  CA  TRP A 164      18.560   8.191  -0.816  1.00 13.280          C  
ATOM   2468  C   TRP A 164      17.520   7.216  -1.359  1.00 13.130          C  
ATOM   2469  O   TRP A 164      17.137   7.284  -2.524  1.00 13.230          O  
ATOM   2470  CB  TRP A 164      17.802   9.329  -0.149  1.00 18.610          C  
ATOM   2471  CG  TRP A 164      18.651  10.416   0.394  1.00 18.610          C  
ATOM   2472  CD1 TRP A 164      18.974  11.568  -0.256  1.00 18.610          C  
ATOM   2473  CD2 TRP A 164      19.311  10.475   1.671  1.00 18.610          C  
ATOM   2474  NE1 TRP A 164      19.774  12.348   0.534  1.00 18.610          N  
ATOM   2475  CE2 TRP A 164      19.996  11.692   1.717  1.00 18.610          C  
ATOM   2476  CE3 TRP A 164      19.377   9.611   2.763  1.00 18.610          C  
ATOM   2477  CZ2 TRP A 164      20.742  12.068   2.815  1.00 18.610          C  
ATOM   2478  CZ3 TRP A 164      20.125   9.988   3.866  1.00 18.610          C  
ATOM   2479  CH2 TRP A 164      20.789  11.186   3.891  1.00 18.610          C  
ATOM   2480  H   TRP A 164      19.002   9.173  -2.679  1.00 15.980          H  
ATOM   2481  HA  TRP A 164      19.167   7.675  -0.075  1.00 15.940          H  
ATOM   2482 1HB  TRP A 164      17.147   9.748  -0.858  1.00 22.330          H  
ATOM   2483 2HB  TRP A 164      17.185   8.934   0.656  1.00 22.330          H  
ATOM   2484  HD1 TRP A 164      18.637  11.827  -1.257  1.00 22.330          H  
ATOM   2485  HE1 TRP A 164      20.146  13.257   0.289  1.00 22.330          H  
ATOM   2486  HE3 TRP A 164      18.850   8.660   2.749  1.00 22.330          H  
ATOM   2487  HZ2 TRP A 164      21.277  13.016   2.855  1.00 22.330          H  
ATOM   2488  HZ3 TRP A 164      20.169   9.308   4.716  1.00 22.330          H  
ATOM   2489  HH2 TRP A 164      21.367  11.453   4.774  1.00 22.330          H  
ATOM   2490  N   PHE A 165      17.025   6.325  -0.507  1.00 13.050          N  
ATOM   2491  CA  PHE A 165      15.956   5.433  -0.937  1.00 13.110          C  
ATOM   2492  C   PHE A 165      14.612   6.119  -0.922  1.00 13.500          C  
ATOM   2493  O   PHE A 165      14.330   6.961  -0.070  1.00 13.730          O  
ATOM   2494  CB  PHE A 165      15.787   4.204  -0.049  1.00 18.330          C  
ATOM   2495  CG  PHE A 165      16.774   3.105  -0.172  1.00 18.330          C  
ATOM   2496  CD1 PHE A 165      17.752   2.907   0.775  1.00 18.330          C  
ATOM   2497  CD2 PHE A 165      16.686   2.230  -1.233  1.00 18.330          C  
ATOM   2498  CE1 PHE A 165      18.631   1.846   0.661  1.00 18.330          C  
ATOM   2499  CE2 PHE A 165      17.553   1.179  -1.362  1.00 18.330          C  
ATOM   2500  CZ  PHE A 165      18.530   0.981  -0.409  1.00 18.330          C  
ATOM   2501  H   PHE A 165      17.359   6.292   0.446  1.00 15.660          H  
ATOM   2502  HA  PHE A 165      16.165   5.107  -1.957  1.00 15.730          H  
ATOM   2503 1HB  PHE A 165      15.772   4.523   0.994  1.00 22.000          H  
ATOM   2504 2HB  PHE A 165      14.800   3.784  -0.254  1.00 22.000          H  
ATOM   2505  HD1 PHE A 165      17.818   3.585   1.618  1.00 22.000          H  
ATOM   2506  HD2 PHE A 165      15.909   2.381  -1.968  1.00 22.000          H  
ATOM   2507  HE1 PHE A 165      19.400   1.688   1.417  1.00 22.000          H  
ATOM   2508  HE2 PHE A 165      17.462   0.496  -2.210  1.00 22.000          H  
ATOM   2509  HZ  PHE A 165      19.218   0.143  -0.500  1.00 22.000          H  
ATOM   2510  N   VAL A 166      13.776   5.698  -1.846  1.00 13.750          N  
ATOM   2511  CA  VAL A 166      12.393   6.102  -1.939  1.00 14.290          C  
ATOM   2512  C   VAL A 166      11.570   5.180  -1.039  1.00 14.730          C  
ATOM   2513  O   VAL A 166      11.594   3.965  -1.225  1.00 15.350          O  
ATOM   2514  CB  VAL A 166      11.915   5.935  -3.405  1.00 19.790          C  
ATOM   2515  CG1 VAL A 166      10.500   6.272  -3.529  1.00 19.790          C  
ATOM   2516  CG2 VAL A 166      12.756   6.799  -4.349  1.00 19.790          C  
ATOM   2517  H   VAL A 166      14.128   5.033  -2.514  1.00 16.500          H  
ATOM   2518  HA  VAL A 166      12.287   7.138  -1.606  1.00 17.150          H  
ATOM   2519  HB  VAL A 166      12.004   4.915  -3.677  1.00 23.750          H  
ATOM   2520 1HG1 VAL A 166      10.187   6.108  -4.532  1.00 23.750          H  
ATOM   2521 2HG1 VAL A 166       9.904   5.647  -2.872  1.00 23.750          H  
ATOM   2522 3HG1 VAL A 166      10.381   7.307  -3.277  1.00 23.750          H  
ATOM   2523 1HG2 VAL A 166      12.419   6.659  -5.379  1.00 23.750          H  
ATOM   2524 2HG2 VAL A 166      12.642   7.848  -4.069  1.00 23.750          H  
ATOM   2525 3HG2 VAL A 166      13.807   6.519  -4.277  1.00 23.750          H  
ATOM   2526  N   THR A 167      10.839   5.736  -0.087  1.00 14.530          N  
ATOM   2527  CA  THR A 167      10.018   4.925   0.804  1.00 15.040          C  
ATOM   2528  C   THR A 167       8.962   4.171   0.006  1.00 15.260          C  
ATOM   2529  O   THR A 167       8.243   4.770  -0.784  1.00 15.390          O  
ATOM   2530  CB  THR A 167       9.385   5.810   1.886  1.00 20.850          C  
ATOM   2531  OG1 THR A 167      10.424   6.415   2.657  1.00 20.850          O  
ATOM   2532  CG2 THR A 167       8.428   5.087   2.763  1.00 20.850          C  
ATOM   2533  H   THR A 167      10.865   6.741   0.040  1.00 17.440          H  
ATOM   2534  HA  THR A 167      10.658   4.198   1.300  1.00 18.050          H  
ATOM   2535  HB  THR A 167       8.839   6.570   1.407  1.00 25.020          H  
ATOM   2536  HG1 THR A 167      10.933   5.685   3.094  1.00 25.020          H  
ATOM   2537 1HG2 THR A 167       8.001   5.782   3.482  1.00 25.020          H  
ATOM   2538 2HG2 THR A 167       7.650   4.683   2.160  1.00 25.020          H  
ATOM   2539 3HG2 THR A 167       8.913   4.301   3.284  1.00 25.020          H  
ATOM   2540  N   SER A 168       8.841   2.861   0.229  1.00 15.460          N  
ATOM   2541  CA  SER A 168       7.882   2.041  -0.510  1.00 15.650          C  
ATOM   2542  C   SER A 168       6.392   2.333  -0.280  1.00 15.660          C  
ATOM   2543  O   SER A 168       5.577   2.097  -1.178  1.00 15.570          O  
ATOM   2544  CB  SER A 168       8.126   0.586  -0.185  1.00 21.830          C  
ATOM   2545  OG  SER A 168       7.836   0.316   1.162  1.00 21.830          O  
ATOM   2546  H   SER A 168       9.450   2.412   0.896  1.00 18.550          H  
ATOM   2547  HA  SER A 168       8.084   2.199  -1.568  1.00 18.780          H  
ATOM   2548 1HB  SER A 168       7.500  -0.035  -0.825  1.00 26.200          H  
ATOM   2549 2HB  SER A 168       9.161   0.339  -0.396  1.00 26.200          H  
ATOM   2550  HG  SER A 168       7.828  -0.643   1.243  1.00 26.200          H  
ATOM   2551  N   LYS A 169       6.034   2.863   0.891  1.00 15.920          N  
ATOM   2552  CA  LYS A 169       4.642   3.163   1.206  1.00 15.970          C  
ATOM   2553  C   LYS A 169       4.498   4.544   1.868  1.00 15.660          C  
ATOM   2554  O   LYS A 169       5.324   4.902   2.699  1.00 15.630          O  
ATOM   2555  CB  LYS A 169       4.074   2.060   2.117  1.00 22.340          C  
ATOM   2556  CG  LYS A 169       3.983   0.685   1.454  1.00 22.340          C  
ATOM   2557  CD  LYS A 169       3.312  -0.332   2.364  1.00 22.340          C  
ATOM   2558  CE  LYS A 169       3.198  -1.697   1.698  1.00 22.340          C  
ATOM   2559  NZ  LYS A 169       2.521  -2.686   2.585  1.00 22.340          N  
ATOM   2560  H   LYS A 169       6.743   3.008   1.597  1.00 19.100          H  
ATOM   2561  HA  LYS A 169       4.099   3.158   0.266  1.00 19.160          H  
ATOM   2562 1HB  LYS A 169       4.726   1.954   2.983  1.00 26.810          H  
ATOM   2563 2HB  LYS A 169       3.091   2.326   2.490  1.00 26.810          H  
ATOM   2564 1HG  LYS A 169       3.424   0.768   0.521  1.00 26.810          H  
ATOM   2565 2HG  LYS A 169       4.985   0.330   1.222  1.00 26.810          H  
ATOM   2566 1HD  LYS A 169       3.891  -0.436   3.282  1.00 26.810          H  
ATOM   2567 2HD  LYS A 169       2.309   0.015   2.620  1.00 26.810          H  
ATOM   2568 1HE  LYS A 169       2.621  -1.595   0.780  1.00 26.810          H  
ATOM   2569 2HE  LYS A 169       4.194  -2.064   1.452  1.00 26.810          H  
ATOM   2570 1HZ  LYS A 169       2.449  -3.579   2.115  1.00 26.810          H  
ATOM   2571 2HZ  LYS A 169       3.049  -2.797   3.438  1.00 26.810          H  
ATOM   2572 3HZ  LYS A 169       1.587  -2.347   2.806  1.00 26.810          H  
ATOM   2573  N   PRO A 170       3.385   5.278   1.632  1.00 15.580          N  
ATOM   2574  CA  PRO A 170       3.071   6.607   2.169  1.00 15.470          C  
ATOM   2575  C   PRO A 170       2.973   6.681   3.688  1.00 15.800          C  
ATOM   2576  O   PRO A 170       2.987   7.760   4.275  1.00 15.950          O  
ATOM   2577  CB  PRO A 170       1.699   6.904   1.546  1.00 23.210          C  
ATOM   2578  CG  PRO A 170       1.113   5.555   1.215  1.00 23.210          C  
ATOM   2579  CD  PRO A 170       2.287   4.713   0.800  1.00 23.210          C  
ATOM   2580  HA  PRO A 170       3.832   7.317   1.809  1.00 18.560          H  
ATOM   2581 1HB  PRO A 170       1.081   7.475   2.251  1.00 27.850          H  
ATOM   2582 2HB  PRO A 170       1.799   7.515   0.660  1.00 27.850          H  
ATOM   2583 1HG  PRO A 170       0.578   5.127   2.079  1.00 27.850          H  
ATOM   2584 2HG  PRO A 170       0.368   5.667   0.413  1.00 27.850          H  
ATOM   2585 1HD  PRO A 170       2.047   3.678   1.041  1.00 27.850          H  
ATOM   2586 2HD  PRO A 170       2.496   4.851  -0.267  1.00 27.850          H  
ATOM   2587  N   GLY A 171       2.755   5.531   4.312  1.00 16.050          N  
ATOM   2588  CA  GLY A 171       2.598   5.420   5.754  1.00 16.490          C  
ATOM   2589  C   GLY A 171       1.146   5.122   6.043  1.00 17.140          C  
ATOM   2590  O   GLY A 171       0.801   4.560   7.079  1.00 17.590          O  
ATOM   2591  H   GLY A 171       2.718   4.686   3.765  1.00 19.260          H  
ATOM   2592 1HA  GLY A 171       3.231   4.618   6.135  1.00 19.790          H  
ATOM   2593 2HA  GLY A 171       2.900   6.347   6.238  1.00 19.790          H  
ATOM   2594  N   ALA A 172       0.297   5.564   5.126  1.00 17.320          N  
ATOM   2595  CA  ALA A 172      -1.140   5.354   5.160  1.00 18.020          C  
ATOM   2596  C   ALA A 172      -1.458   3.876   4.992  1.00 18.140          C  
ATOM   2597  O   ALA A 172      -0.818   3.170   4.200  1.00 18.590          O  
ATOM   2598  CB  ALA A 172      -1.822   6.167   4.070  1.00 24.950          C  
ATOM   2599  H   ALA A 172       0.705   6.075   4.355  1.00 20.780          H  
ATOM   2600  HA  ALA A 172      -1.513   5.674   6.135  1.00 21.620          H  
ATOM   2601 1HB  ALA A 172      -2.896   6.012   4.123  1.00 29.940          H  
ATOM   2602 2HB  ALA A 172      -1.604   7.223   4.217  1.00 29.940          H  
ATOM   2603 3HB  ALA A 172      -1.463   5.856   3.097  1.00 29.940          H  
ATOM   2604  N   GLY A 173      -2.533   3.425   5.640  1.00 17.850          N  
ATOM   2605  CA  GLY A 173      -3.003   2.041   5.548  1.00 18.040          C  
ATOM   2606  C   GLY A 173      -3.743   1.799   4.249  1.00 17.930          C  
ATOM   2607  O   GLY A 173      -4.192   0.689   3.969  1.00 18.230          O  
ATOM   2608  H   GLY A 173      -3.043   4.043   6.280  1.00 21.420          H  
ATOM   2609 1HA  GLY A 173      -2.163   1.358   5.600  1.00 21.650          H  
ATOM   2610 2HA  GLY A 173      -3.637   1.819   6.401  1.00 21.650          H  
ATOM   2611  N   ALA A 174      -3.879   2.870   3.479  1.00 17.600          N  
ATOM   2612  CA  ALA A 174      -4.491   2.893   2.172  1.00 17.550          C  
ATOM   2613  C   ALA A 174      -3.720   2.008   1.211  1.00 17.770          C  
ATOM   2614  O   ALA A 174      -4.288   1.508   0.242  1.00 17.870          O  
ATOM   2615  CB  ALA A 174      -4.526   4.305   1.616  1.00 24.590          C  
ATOM   2616  H   ALA A 174      -3.498   3.729   3.845  1.00 21.120          H  
ATOM   2617  HA  ALA A 174      -5.506   2.508   2.260  1.00 21.060          H  
ATOM   2618 1HB  ALA A 174      -5.001   4.294   0.636  1.00 29.510          H  
ATOM   2619 2HB  ALA A 174      -5.085   4.960   2.274  1.00 29.510          H  
ATOM   2620 3HB  ALA A 174      -3.510   4.679   1.522  1.00 29.510          H  
ATOM   2621  N   ASN A 175      -2.389   1.891   1.405  1.00 18.000          N  
ATOM   2622  CA  ASN A 175      -1.565   1.102   0.490  1.00 18.120          C  
ATOM   2623  C   ASN A 175      -1.792   1.546  -0.955  1.00 17.640          C  
ATOM   2624  O   ASN A 175      -1.937   0.714  -1.855  1.00 17.530          O  
ATOM   2625  CB  ASN A 175      -1.873  -0.376   0.647  1.00 25.320          C  
ATOM   2626  CG  ASN A 175      -1.539  -0.907   2.014  1.00 25.320          C  
ATOM   2627  OD1 ASN A 175      -0.423  -0.737   2.542  1.00 25.320          O  
ATOM   2628  ND2 ASN A 175      -2.503  -1.553   2.613  1.00 25.320          N  
ATOM   2629  H   ASN A 175      -1.937   2.316   2.225  1.00 21.600          H  
ATOM   2630  HA  ASN A 175      -0.515   1.277   0.727  1.00 21.740          H  
ATOM   2631 1HB  ASN A 175      -2.925  -0.566   0.446  1.00 30.380          H  
ATOM   2632 2HB  ASN A 175      -1.300  -0.940  -0.088  1.00 30.380          H  
ATOM   2633 1HD2 ASN A 175      -2.368  -1.925   3.529  1.00 30.380          H  
ATOM   2634 2HD2 ASN A 175      -3.391  -1.654   2.162  1.00 30.380          H  
ATOM   2635  N   ASN A 176      -1.827   2.858  -1.173  1.00 17.470          N  
ATOM   2636  CA  ASN A 176      -2.103   3.392  -2.491  1.00 17.080          C  
ATOM   2637  C   ASN A 176      -1.449   4.759  -2.659  1.00 16.550          C  
ATOM   2638  O   ASN A 176      -0.791   5.246  -1.742  1.00 16.440          O  
ATOM   2639  CB  ASN A 176      -3.618   3.449  -2.666  1.00 24.070          C  
ATOM   2640  CG  ASN A 176      -4.082   3.242  -4.067  1.00 24.070          C  
ATOM   2641  OD1 ASN A 176      -3.428   3.696  -5.013  1.00 24.070          O  
ATOM   2642  ND2 ASN A 176      -5.192   2.558  -4.219  1.00 24.070          N  
ATOM   2643  H   ASN A 176      -1.651   3.486  -0.404  1.00 20.960          H  
ATOM   2644  HA  ASN A 176      -1.676   2.727  -3.240  1.00 20.500          H  
ATOM   2645 1HB  ASN A 176      -4.081   2.688  -2.040  1.00 28.880          H  
ATOM   2646 2HB  ASN A 176      -3.982   4.415  -2.318  1.00 28.880          H  
ATOM   2647 1HD2 ASN A 176      -5.552   2.380  -5.135  1.00 28.880          H  
ATOM   2648 2HD2 ASN A 176      -5.678   2.214  -3.408  1.00 28.880          H  
ATOM   2649  N   GLN A 177      -1.634   5.360  -3.830  1.00 16.420          N  
ATOM   2650  CA  GLN A 177      -1.034   6.636  -4.213  1.00 15.990          C  
ATOM   2651  C   GLN A 177      -2.037   7.642  -4.738  1.00 15.090          C  
ATOM   2652  O   GLN A 177      -3.112   7.279  -5.211  1.00 14.720          O  
ATOM   2653  CB  GLN A 177       0.009   6.389  -5.287  1.00 22.560          C  
ATOM   2654  CG  GLN A 177       1.168   5.535  -4.831  1.00 22.560          C  
ATOM   2655  CD  GLN A 177       2.051   6.268  -3.979  1.00 22.560          C  
ATOM   2656  OE1 GLN A 177       2.302   7.428  -4.284  1.00 22.560          O  
ATOM   2657  NE2 GLN A 177       2.550   5.662  -2.926  1.00 22.560          N  
ATOM   2658  H   GLN A 177      -2.211   4.877  -4.513  1.00 19.700          H  
ATOM   2659  HA  GLN A 177      -0.556   7.073  -3.335  1.00 19.190          H  
ATOM   2660 1HB  GLN A 177      -0.481   5.909  -6.124  1.00 27.070          H  
ATOM   2661 2HB  GLN A 177       0.392   7.342  -5.649  1.00 27.070          H  
ATOM   2662 1HG  GLN A 177       0.800   4.687  -4.279  1.00 27.070          H  
ATOM   2663 2HG  GLN A 177       1.747   5.205  -5.664  1.00 27.070          H  
ATOM   2664 1HE2 GLN A 177       3.172   6.154  -2.318  1.00 27.070          H  
ATOM   2665 2HE2 GLN A 177       2.316   4.711  -2.725  1.00 27.070          H  
ATOM   2666  N   ASN A 178      -1.679   8.911  -4.649  1.00 14.850          N  
ATOM   2667  CA  ASN A 178      -2.504   9.983  -5.180  1.00 14.120          C  
ATOM   2668  C   ASN A 178      -2.697   9.880  -6.697  1.00 13.320          C  
ATOM   2669  O   ASN A 178      -1.750   9.616  -7.444  1.00 13.280          O  
ATOM   2670  CB  ASN A 178      -1.899  11.326  -4.829  1.00 20.060          C  
ATOM   2671  CG  ASN A 178      -1.923  11.607  -3.354  1.00 20.060          C  
ATOM   2672  OD1 ASN A 178      -2.704  11.018  -2.598  1.00 20.060          O  
ATOM   2673  ND2 ASN A 178      -1.080  12.507  -2.928  1.00 20.060          N  
ATOM   2674  H   ASN A 178      -0.801   9.136  -4.203  1.00 17.820          H  
ATOM   2675  HA  ASN A 178      -3.492   9.911  -4.724  1.00 16.940          H  
ATOM   2676 1HB  ASN A 178      -0.864  11.359  -5.174  1.00 24.070          H  
ATOM   2677 2HB  ASN A 178      -2.442  12.115  -5.352  1.00 24.070          H  
ATOM   2678 1HD2 ASN A 178      -1.049  12.742  -1.958  1.00 24.070          H  
ATOM   2679 2HD2 ASN A 178      -0.466  12.968  -3.573  1.00 24.070          H  
ATOM   2680  N   ALA A 179      -3.928  10.138  -7.136  1.00 12.850          N  
ATOM   2681  CA  ALA A 179      -4.313  10.145  -8.546  1.00 12.260          C  
ATOM   2682  C   ALA A 179      -3.852  11.423  -9.212  1.00 11.420          C  
ATOM   2683  O   ALA A 179      -3.450  12.377  -8.543  1.00 11.280          O  
ATOM   2684  CB  ALA A 179      -5.808   9.971  -8.705  1.00 17.400          C  
ATOM   2685  H   ALA A 179      -4.637  10.338  -6.445  1.00 15.420          H  
ATOM   2686  HA  ALA A 179      -3.812   9.323  -9.045  1.00 14.710          H  
ATOM   2687 1HB  ALA A 179      -6.061   9.958  -9.768  1.00 20.880          H  
ATOM   2688 2HB  ALA A 179      -6.114   9.031  -8.247  1.00 20.880          H  
ATOM   2689 3HB  ALA A 179      -6.322  10.799  -8.221  1.00 20.880          H  
ATOM   2690  N   VAL A 180      -3.875  11.416 -10.534  1.00 11.060          N  
ATOM   2691  CA  VAL A 180      -3.489  12.551 -11.350  1.00 10.430          C  
ATOM   2692  C   VAL A 180      -4.476  13.689 -11.153  1.00  9.790          C  
ATOM   2693  O   VAL A 180      -5.685  13.464 -11.176  1.00  9.690          O  
ATOM   2694  CB  VAL A 180      -3.504  12.104 -12.806  1.00 14.850          C  
ATOM   2695  CG1 VAL A 180      -3.264  13.235 -13.788  1.00 14.850          C  
ATOM   2696  CG2 VAL A 180      -2.472  10.970 -13.030  1.00 14.850          C  
ATOM   2697  H   VAL A 180      -4.267  10.600 -11.015  1.00 13.270          H  
ATOM   2698  HA  VAL A 180      -2.494  12.879 -11.054  1.00 12.520          H  
ATOM   2699  HB  VAL A 180      -4.458  11.759 -12.968  1.00 17.820          H  
ATOM   2700 1HG1 VAL A 180      -3.342  12.849 -14.810  1.00 17.820          H  
ATOM   2701 2HG1 VAL A 180      -4.014  14.003 -13.652  1.00 17.820          H  
ATOM   2702 3HG1 VAL A 180      -2.288  13.664 -13.655  1.00 17.820          H  
ATOM   2703 1HG2 VAL A 180      -2.538  10.617 -14.062  1.00 17.820          H  
ATOM   2704 2HG2 VAL A 180      -1.474  11.340 -12.844  1.00 17.820          H  
ATOM   2705 3HG2 VAL A 180      -2.675  10.134 -12.357  1.00 17.820          H  
ATOM   2706  N   ILE A 181      -3.971  14.896 -10.951  1.00  9.620          N  
ATOM   2707  CA  ILE A 181      -4.846  16.039 -10.750  1.00  9.310          C  
ATOM   2708  C   ILE A 181      -5.345  16.563 -12.096  1.00  8.520          C  
ATOM   2709  O   ILE A 181      -6.540  16.784 -12.281  1.00  8.400          O  
ATOM   2710  CB  ILE A 181      -4.116  17.148  -9.982  1.00 13.160          C  
ATOM   2711  CG1 ILE A 181      -3.578  16.589  -8.609  1.00 13.160          C  
ATOM   2712  CG2 ILE A 181      -5.064  18.333  -9.766  1.00 13.160          C  
ATOM   2713  CD1 ILE A 181      -4.608  16.015  -7.645  1.00 13.160          C  
ATOM   2714  H   ILE A 181      -2.969  15.005 -10.927  1.00 11.540          H  
ATOM   2715  HA  ILE A 181      -5.720  15.720 -10.185  1.00 11.170          H  
ATOM   2716  HB  ILE A 181      -3.256  17.486 -10.558  1.00 15.790          H  
ATOM   2717 1HG1 ILE A 181      -2.858  15.798  -8.819  1.00 15.790          H  
ATOM   2718 2HG1 ILE A 181      -3.065  17.382  -8.105  1.00 15.790          H  
ATOM   2719 1HG2 ILE A 181      -4.550  19.118  -9.241  1.00 15.790          H  
ATOM   2720 2HG2 ILE A 181      -5.402  18.705 -10.715  1.00 15.790          H  
ATOM   2721 3HG2 ILE A 181      -5.930  18.023  -9.193  1.00 15.790          H  
ATOM   2722 1HD1 ILE A 181      -4.089  15.669  -6.748  1.00 15.790          H  
ATOM   2723 2HD1 ILE A 181      -5.333  16.770  -7.364  1.00 15.790          H  
ATOM   2724 3HD1 ILE A 181      -5.120  15.167  -8.099  1.00 15.790          H  
ATOM   2725  N   TYR A 182      -4.418  16.790 -13.028  1.00  8.290          N  
ATOM   2726  CA  TYR A 182      -4.783  17.256 -14.356  1.00  7.920          C  
ATOM   2727  C   TYR A 182      -4.147  16.374 -15.407  1.00  7.110          C  
ATOM   2728  O   TYR A 182      -3.055  15.847 -15.204  1.00  7.200          O  
ATOM   2729  CB  TYR A 182      -4.392  18.719 -14.595  1.00 11.240          C  
ATOM   2730  CG  TYR A 182      -5.054  19.671 -13.650  1.00 11.240          C  
ATOM   2731  CD1 TYR A 182      -4.304  20.432 -12.754  1.00 11.240          C  
ATOM   2732  CD2 TYR A 182      -6.433  19.742 -13.633  1.00 11.240          C  
ATOM   2733  CE1 TYR A 182      -4.961  21.265 -11.866  1.00 11.240          C  
ATOM   2734  CE2 TYR A 182      -7.070  20.546 -12.745  1.00 11.240          C  
ATOM   2735  CZ  TYR A 182      -6.357  21.300 -11.869  1.00 11.240          C  
ATOM   2736  OH  TYR A 182      -7.038  22.081 -10.986  1.00 11.240          O  
ATOM   2737  H   TYR A 182      -3.454  16.609 -12.815  1.00  9.950          H  
ATOM   2738  HA  TYR A 182      -5.861  17.159 -14.475  1.00  9.500          H  
ATOM   2739 1HB  TYR A 182      -3.321  18.822 -14.482  1.00 13.480          H  
ATOM   2740 2HB  TYR A 182      -4.647  19.011 -15.611  1.00 13.480          H  
ATOM   2741  HD1 TYR A 182      -3.217  20.373 -12.754  1.00 13.480          H  
ATOM   2742  HD2 TYR A 182      -7.022  19.139 -14.319  1.00 13.480          H  
ATOM   2743  HE1 TYR A 182      -4.398  21.870 -11.168  1.00 13.480          H  
ATOM   2744  HE2 TYR A 182      -8.157  20.583 -12.729  1.00 13.480          H  
ATOM   2745  HH  TYR A 182      -6.427  22.696 -10.552  1.00 13.480          H  
ATOM   2746  N   THR A 183      -4.796  16.296 -16.561  1.00  6.580          N  
ATOM   2747  CA  THR A 183      -4.316  15.533 -17.703  1.00  5.980          C  
ATOM   2748  C   THR A 183      -3.626  16.459 -18.708  1.00  5.040          C  
ATOM   2749  O   THR A 183      -3.164  16.060 -19.779  1.00  4.730          O  
ATOM   2750  CB  THR A 183      -5.503  14.819 -18.373  1.00  8.610          C  
ATOM   2751  OG1 THR A 183      -6.425  15.806 -18.874  1.00  8.610          O  
ATOM   2752  CG2 THR A 183      -6.247  13.944 -17.320  1.00  8.610          C  
ATOM   2753  H   THR A 183      -5.697  16.749 -16.659  1.00  7.900          H  
ATOM   2754  HA  THR A 183      -3.605  14.795 -17.350  1.00  7.180          H  
ATOM   2755  HB  THR A 183      -5.145  14.192 -19.192  1.00 10.330          H  
ATOM   2756  HG1 THR A 183      -6.057  16.207 -19.677  1.00 10.330          H  
ATOM   2757 1HG2 THR A 183      -7.089  13.449 -17.798  1.00 10.330          H  
ATOM   2758 2HG2 THR A 183      -5.586  13.197 -16.907  1.00 10.330          H  
ATOM   2759 3HG2 THR A 183      -6.612  14.571 -16.513  1.00 10.330          H  
ATOM   2760  N   ASN A 184      -3.551  17.724 -18.349  1.00  4.970          N  
ATOM   2761  CA  ASN A 184      -3.012  18.763 -19.207  1.00  4.510          C  
ATOM   2762  C   ASN A 184      -1.496  18.799 -19.181  1.00  3.700          C  
ATOM   2763  O   ASN A 184      -0.903  19.734 -18.638  1.00  3.780          O  
ATOM   2764  CB  ASN A 184      -3.563  20.100 -18.771  1.00  6.500          C  
ATOM   2765  CG  ASN A 184      -5.055  20.179 -18.932  1.00  6.500          C  
ATOM   2766  OD1 ASN A 184      -5.637  19.630 -19.878  1.00  6.500          O  
ATOM   2767  ND2 ASN A 184      -5.697  20.855 -18.012  1.00  6.500          N  
ATOM   2768  H   ASN A 184      -3.910  17.962 -17.441  1.00  5.960          H  
ATOM   2769  HA  ASN A 184      -3.315  18.561 -20.236  1.00  5.410          H  
ATOM   2770 1HB  ASN A 184      -3.310  20.269 -17.721  1.00  7.800          H  
ATOM   2771 2HB  ASN A 184      -3.099  20.895 -19.354  1.00  7.800          H  
ATOM   2772 1HD2 ASN A 184      -6.693  20.946 -18.062  1.00  7.800          H  
ATOM   2773 2HD2 ASN A 184      -5.193  21.291 -17.265  1.00  7.800          H  
ATOM   2774  N   GLU A 185      -0.868  17.785 -19.774  1.00  3.410          N  
ATOM   2775  CA  GLU A 185       0.594  17.692 -19.735  1.00  3.250          C  
ATOM   2776  C   GLU A 185       1.166  19.000 -20.277  1.00  2.620          C  
ATOM   2777  O   GLU A 185       0.849  19.396 -21.400  1.00  3.080          O  
ATOM   2778  CB  GLU A 185       1.113  16.532 -20.593  1.00  4.610          C  
ATOM   2779  CG  GLU A 185       2.602  16.240 -20.395  1.00  4.610          C  
ATOM   2780  CD  GLU A 185       2.863  15.582 -19.048  1.00  4.610          C  
ATOM   2781  OE1 GLU A 185       2.426  14.452 -18.876  1.00  4.610          O  
ATOM   2782  OE2 GLU A 185       3.479  16.200 -18.206  1.00  4.610          O  
ATOM   2783  H   GLU A 185      -1.458  17.052 -20.183  1.00  4.090          H  
ATOM   2784  HA  GLU A 185       0.933  17.557 -18.712  1.00  3.900          H  
ATOM   2785 1HB  GLU A 185       0.549  15.633 -20.394  1.00  5.540          H  
ATOM   2786 2HB  GLU A 185       0.966  16.773 -21.645  1.00  5.540          H  
ATOM   2787 1HG  GLU A 185       2.939  15.572 -21.185  1.00  5.540          H  
ATOM   2788 2HG  GLU A 185       3.176  17.165 -20.470  1.00  5.540          H  
ATOM   2789  N   SER A 186       1.995  19.664 -19.470  1.00  2.050          N  
ATOM   2790  CA  SER A 186       2.601  20.945 -19.829  1.00  1.980          C  
ATOM   2791  C   SER A 186       4.116  20.983 -19.616  1.00  1.560          C  
ATOM   2792  O   SER A 186       4.790  20.711 -20.611  1.00  1.240          O  
ATOM   2793  CB  SER A 186       1.911  22.075 -19.096  1.00  2.800          C  
ATOM   2794  OG  SER A 186       2.415  23.328 -19.511  1.00  2.800          O  
ATOM   2795  H   SER A 186       2.202  19.250 -18.578  1.00  2.460          H  
ATOM   2796  HA  SER A 186       2.424  21.107 -20.892  1.00  2.380          H  
ATOM   2797 1HB  SER A 186       0.842  22.026 -19.313  1.00  3.360          H  
ATOM   2798 2HB  SER A 186       2.017  21.951 -18.033  1.00  3.360          H  
ATOM   2799  HG  SER A 186       1.851  23.992 -19.094  1.00  3.360          H  
ATOM   2800  N   ALA A 187       4.517  22.002 -18.833  1.00  1.750          N  
ATOM   2801  CA  ALA A 187       5.517  21.712 -17.794  1.00  1.660          C  
ATOM   2802  C   ALA A 187       5.019  21.916 -16.354  1.00  1.500          C  
ATOM   2803  O   ALA A 187       5.653  21.445 -15.411  1.00  1.520          O  
ATOM   2804  CB  ALA A 187       6.751  22.565 -18.009  1.00  2.360          C  
ATOM   2805  H   ALA A 187       4.701  22.856 -19.348  1.00  2.100          H  
ATOM   2806  HA  ALA A 187       5.801  20.666 -17.904  1.00  1.990          H  
ATOM   2807 1HB  ALA A 187       7.508  22.297 -17.267  1.00  2.830          H  
ATOM   2808 2HB  ALA A 187       7.144  22.383 -19.010  1.00  2.830          H  
ATOM   2809 3HB  ALA A 187       6.493  23.617 -17.903  1.00  2.830          H  
ATOM   2810  N   GLU A 188       3.860  22.545 -16.164  1.00  1.550          N  
ATOM   2811  CA  GLU A 188       3.354  22.820 -14.810  1.00  1.550          C  
ATOM   2812  C   GLU A 188       3.200  21.514 -14.045  1.00  1.320          C  
ATOM   2813  O   GLU A 188       3.526  21.409 -12.857  1.00  1.350          O  
ATOM   2814  CB  GLU A 188       1.984  23.510 -14.883  1.00  2.170          C  
ATOM   2815  CG  GLU A 188       2.000  24.939 -15.396  1.00  2.170          C  
ATOM   2816  CD  GLU A 188       0.606  25.508 -15.629  1.00  2.170          C  
ATOM   2817  OE1 GLU A 188      -0.353  24.780 -15.501  1.00  2.170          O  
ATOM   2818  OE2 GLU A 188       0.514  26.661 -15.965  1.00  2.170          O  
ATOM   2819  H   GLU A 188       3.359  22.897 -16.969  1.00  1.860          H  
ATOM   2820  HA  GLU A 188       4.065  23.460 -14.284  1.00  1.860          H  
ATOM   2821 1HB  GLU A 188       1.322  22.929 -15.526  1.00  2.600          H  
ATOM   2822 2HB  GLU A 188       1.537  23.530 -13.892  1.00  2.600          H  
ATOM   2823 1HG  GLU A 188       2.506  25.560 -14.660  1.00  2.600          H  
ATOM   2824 2HG  GLU A 188       2.570  24.983 -16.322  1.00  2.600          H  
ATOM   2825  N   LEU A 189       2.777  20.490 -14.763  1.00  1.240          N  
ATOM   2826  CA  LEU A 189       2.572  19.195 -14.183  1.00  1.210          C  
ATOM   2827  C   LEU A 189       3.889  18.505 -13.848  1.00  1.080          C  
ATOM   2828  O   LEU A 189       3.888  17.573 -13.054  1.00  1.120          O  
ATOM   2829  CB  LEU A 189       1.714  18.329 -15.109  1.00  1.710          C  
ATOM   2830  CG  LEU A 189       0.155  18.458 -14.919  1.00  1.710          C  
ATOM   2831  CD1 LEU A 189      -0.305  19.924 -15.107  1.00  1.710          C  
ATOM   2832  CD2 LEU A 189      -0.529  17.576 -15.933  1.00  1.710          C  
ATOM   2833  H   LEU A 189       2.533  20.644 -15.727  1.00  1.490          H  
ATOM   2834  HA  LEU A 189       2.021  19.335 -13.261  1.00  1.450          H  
ATOM   2835 1HB  LEU A 189       1.948  18.585 -16.140  1.00  2.050          H  
ATOM   2836 2HB  LEU A 189       1.985  17.282 -14.953  1.00  2.050          H  
ATOM   2837  HG  LEU A 189      -0.124  18.145 -13.915  1.00  2.050          H  
ATOM   2838 1HD1 LEU A 189      -1.380  19.984 -14.983  1.00  2.050          H  
ATOM   2839 2HD1 LEU A 189       0.161  20.575 -14.372  1.00  2.050          H  
ATOM   2840 3HD1 LEU A 189      -0.046  20.266 -16.112  1.00  2.050          H  
ATOM   2841 1HD2 LEU A 189      -1.592  17.663 -15.821  1.00  2.050          H  
ATOM   2842 2HD2 LEU A 189      -0.256  17.897 -16.902  1.00  2.050          H  
ATOM   2843 3HD2 LEU A 189      -0.232  16.537 -15.797  1.00  2.050          H  
ATOM   2844  N   GLN A 190       5.024  18.919 -14.433  1.00  1.000          N  
ATOM   2845  CA  GLN A 190       6.264  18.253 -14.077  1.00  0.920          C  
ATOM   2846  C   GLN A 190       6.569  18.625 -12.643  1.00  0.840          C  
ATOM   2847  O   GLN A 190       6.951  17.776 -11.832  1.00  0.830          O  
ATOM   2848  CB  GLN A 190       7.431  18.674 -14.972  1.00  1.320          C  
ATOM   2849  CG  GLN A 190       7.343  18.210 -16.395  1.00  1.320          C  
ATOM   2850  CD  GLN A 190       8.481  18.751 -17.236  1.00  1.320          C  
ATOM   2851  OE1 GLN A 190       9.007  19.840 -16.978  1.00  1.320          O  
ATOM   2852  NE2 GLN A 190       8.869  17.992 -18.247  1.00  1.320          N  
ATOM   2853  H   GLN A 190       5.052  19.723 -15.051  1.00  1.200          H  
ATOM   2854  HA  GLN A 190       6.107  17.185 -14.146  1.00  1.100          H  
ATOM   2855 1HB  GLN A 190       7.509  19.759 -14.976  1.00  1.580          H  
ATOM   2856 2HB  GLN A 190       8.361  18.284 -14.553  1.00  1.580          H  
ATOM   2857 1HG  GLN A 190       7.384  17.125 -16.415  1.00  1.580          H  
ATOM   2858 2HG  GLN A 190       6.401  18.552 -16.819  1.00  1.580          H  
ATOM   2859 1HE2 GLN A 190       9.615  18.292 -18.846  1.00  1.580          H  
ATOM   2860 2HE2 GLN A 190       8.412  17.117 -18.425  1.00  1.580          H  
ATOM   2861  N   THR A 191       6.332  19.905 -12.334  1.00  0.860          N  
ATOM   2862  CA  THR A 191       6.554  20.443 -10.999  1.00  0.850          C  
ATOM   2863  C   THR A 191       5.669  19.721  -9.981  1.00  0.900          C  
ATOM   2864  O   THR A 191       6.138  19.348  -8.894  1.00  0.880          O  
ATOM   2865  CB  THR A 191       6.311  21.975 -10.938  1.00  1.190          C  
ATOM   2866  OG1 THR A 191       7.237  22.666 -11.810  1.00  1.190          O  
ATOM   2867  CG2 THR A 191       6.515  22.472  -9.521  1.00  1.190          C  
ATOM   2868  H   THR A 191       6.042  20.530 -13.099  1.00  1.030          H  
ATOM   2869  HA  THR A 191       7.593  20.263 -10.725  1.00  1.020          H  
ATOM   2870  HB  THR A 191       5.297  22.195 -11.253  1.00  1.430          H  
ATOM   2871  HG1 THR A 191       6.979  23.608 -11.893  1.00  1.430          H  
ATOM   2872 1HG2 THR A 191       6.340  23.535  -9.508  1.00  1.430          H  
ATOM   2873 2HG2 THR A 191       5.821  21.991  -8.838  1.00  1.430          H  
ATOM   2874 3HG2 THR A 191       7.535  22.264  -9.200  1.00  1.430          H  
ATOM   2875  N   ARG A 192       4.385  19.494 -10.319  1.00  1.000          N  
ATOM   2876  CA  ARG A 192       3.559  18.848  -9.300  1.00  1.120          C  
ATOM   2877  C   ARG A 192       3.917  17.370  -9.216  1.00  1.090          C  
ATOM   2878  O   ARG A 192       3.935  16.818  -8.116  1.00  1.130          O  
ATOM   2879  CB  ARG A 192       2.040  18.946  -9.529  1.00  1.520          C  
ATOM   2880  CG  ARG A 192       1.398  18.161 -10.671  1.00  1.520          C  
ATOM   2881  CD  ARG A 192       0.849  16.809 -10.168  1.00  1.520          C  
ATOM   2882  NE  ARG A 192       0.483  15.925 -11.266  1.00  1.520          N  
ATOM   2883  CZ  ARG A 192       0.252  14.587 -11.163  1.00  1.520          C  
ATOM   2884  NH1 ARG A 192       0.296  13.946  -9.999  1.00  1.520          N  
ATOM   2885  NH2 ARG A 192      -0.003  13.908 -12.265  1.00  1.520          N  
ATOM   2886  H   ARG A 192       4.034  19.836 -11.222  1.00  1.200          H  
ATOM   2887  HA  ARG A 192       3.773  19.313  -8.336  1.00  1.340          H  
ATOM   2888 1HB  ARG A 192       1.570  18.543  -8.661  1.00  1.820          H  
ATOM   2889 2HB  ARG A 192       1.754  19.975  -9.611  1.00  1.820          H  
ATOM   2890 1HG  ARG A 192       0.567  18.733 -11.079  1.00  1.820          H  
ATOM   2891 2HG  ARG A 192       2.103  17.963 -11.438  1.00  1.820          H  
ATOM   2892 1HD  ARG A 192       1.544  16.285  -9.533  1.00  1.820          H  
ATOM   2893 2HD  ARG A 192      -0.053  17.008  -9.585  1.00  1.820          H  
ATOM   2894  HE  ARG A 192       0.432  16.331 -12.192  1.00  1.820          H  
ATOM   2895 1HH1 ARG A 192       0.494  14.438  -9.104  1.00  1.820          H  
ATOM   2896 2HH1 ARG A 192       0.124  12.951  -9.962  1.00  1.820          H  
ATOM   2897 1HH2 ARG A 192      -0.026  14.384 -13.162  1.00  1.820          H  
ATOM   2898 2HH2 ARG A 192      -0.152  12.910 -12.223  1.00  1.820          H  
ATOM   2899  N   LYS A 193       4.230  16.717 -10.358  1.00  1.040          N  
ATOM   2900  CA  LYS A 193       4.547  15.296 -10.320  1.00  1.070          C  
ATOM   2901  C   LYS A 193       5.726  15.066  -9.412  1.00  0.950          C  
ATOM   2902  O   LYS A 193       5.704  14.125  -8.622  1.00  0.990          O  
ATOM   2903  CB  LYS A 193       4.789  14.717 -11.714  1.00  1.490          C  
ATOM   2904  CG  LYS A 193       3.518  14.518 -12.524  1.00  1.490          C  
ATOM   2905  CD  LYS A 193       3.754  14.157 -13.999  1.00  1.490          C  
ATOM   2906  CE  LYS A 193       4.302  12.744 -14.189  1.00  1.490          C  
ATOM   2907  NZ  LYS A 193       4.351  12.361 -15.640  1.00  1.490          N  
ATOM   2908  H   LYS A 193       4.215  17.190 -11.264  1.00  1.250          H  
ATOM   2909  HA  LYS A 193       3.694  14.769  -9.890  1.00  1.280          H  
ATOM   2910 1HB  LYS A 193       5.453  15.379 -12.272  1.00  1.780          H  
ATOM   2911 2HB  LYS A 193       5.270  13.757 -11.612  1.00  1.780          H  
ATOM   2912 1HG  LYS A 193       2.951  13.714 -12.062  1.00  1.780          H  
ATOM   2913 2HG  LYS A 193       2.925  15.417 -12.477  1.00  1.780          H  
ATOM   2914 1HD  LYS A 193       2.811  14.248 -14.544  1.00  1.780          H  
ATOM   2915 2HD  LYS A 193       4.460  14.870 -14.428  1.00  1.780          H  
ATOM   2916 1HE  LYS A 193       5.303  12.692 -13.787  1.00  1.780          H  
ATOM   2917 2HE  LYS A 193       3.669  12.035 -13.656  1.00  1.780          H  
ATOM   2918 1HZ  LYS A 193       4.717  11.426 -15.731  1.00  1.780          H  
ATOM   2919 2HZ  LYS A 193       3.410  12.391 -16.027  1.00  1.780          H  
ATOM   2920 3HZ  LYS A 193       4.935  13.000 -16.161  1.00  1.780          H  
ATOM   2921  N   LEU A 194       6.723  15.951  -9.474  1.00  0.850          N  
ATOM   2922  CA  LEU A 194       7.845  15.808  -8.581  1.00  0.810          C  
ATOM   2923  C   LEU A 194       7.399  15.899  -7.159  1.00  0.860          C  
ATOM   2924  O   LEU A 194       7.672  14.998  -6.377  1.00  0.920          O  
ATOM   2925  CB  LEU A 194       8.840  16.929  -8.826  1.00  1.150          C  
ATOM   2926  CG  LEU A 194       9.667  16.820 -10.019  1.00  1.150          C  
ATOM   2927  CD1 LEU A 194      10.331  18.116 -10.259  1.00  1.150          C  
ATOM   2928  CD2 LEU A 194      10.737  15.731  -9.790  1.00  1.150          C  
ATOM   2929  H   LEU A 194       6.710  16.691 -10.181  1.00  1.020          H  
ATOM   2930  HA  LEU A 194       8.293  14.835  -8.736  1.00  0.970          H  
ATOM   2931 1HB  LEU A 194       8.271  17.850  -8.933  1.00  1.380          H  
ATOM   2932 2HB  LEU A 194       9.466  17.035  -7.984  1.00  1.380          H  
ATOM   2933  HG  LEU A 194       9.051  16.588 -10.853  1.00  1.380          H  
ATOM   2934 1HD1 LEU A 194      10.962  18.058 -11.146  1.00  1.380          H  
ATOM   2935 2HD1 LEU A 194       9.576  18.879 -10.403  1.00  1.380          H  
ATOM   2936 3HD1 LEU A 194      10.914  18.355  -9.400  1.00  1.380          H  
ATOM   2937 1HD2 LEU A 194      11.363  15.654 -10.635  1.00  1.380          H  
ATOM   2938 2HD2 LEU A 194      11.346  15.999  -8.941  1.00  1.380          H  
ATOM   2939 3HD2 LEU A 194      10.284  14.769  -9.613  1.00  1.380          H  
ATOM   2940  N   GLY A 195       6.599  16.905  -6.831  1.00  0.870          N  
ATOM   2941  CA  GLY A 195       6.131  17.056  -5.468  1.00  0.950          C  
ATOM   2942  C   GLY A 195       5.472  15.768  -4.988  1.00  1.000          C  
ATOM   2943  O   GLY A 195       5.835  15.212  -3.944  1.00  1.030          O  
ATOM   2944  H   GLY A 195       6.353  17.612  -7.535  1.00  1.040          H  
ATOM   2945 1HA  GLY A 195       6.961  17.313  -4.823  1.00  1.140          H  
ATOM   2946 2HA  GLY A 195       5.424  17.879  -5.436  1.00  1.140          H  
ATOM   2947  N   ASP A 196       4.516  15.284  -5.771  1.00  1.040          N  
ATOM   2948  CA  ASP A 196       3.759  14.087  -5.449  1.00  1.130          C  
ATOM   2949  C   ASP A 196       4.619  12.820  -5.339  1.00  1.130          C  
ATOM   2950  O   ASP A 196       4.292  11.940  -4.543  1.00  1.200          O  
ATOM   2951  CB  ASP A 196       2.635  13.896  -6.461  1.00  1.550          C  
ATOM   2952  CG  ASP A 196       1.475  14.939  -6.311  1.00  1.550          C  
ATOM   2953  OD1 ASP A 196       1.406  15.664  -5.317  1.00  1.550          O  
ATOM   2954  OD2 ASP A 196       0.648  14.975  -7.205  1.00  1.550          O  
ATOM   2955  H   ASP A 196       4.302  15.800  -6.629  1.00  1.250          H  
ATOM   2956  HA  ASP A 196       3.296  14.237  -4.478  1.00  1.360          H  
ATOM   2957 1HB  ASP A 196       3.055  13.981  -7.467  1.00  1.860          H  
ATOM   2958 2HB  ASP A 196       2.222  12.892  -6.361  1.00  1.860          H  
ATOM   2959  N   LEU A 197       5.721  12.724  -6.097  1.00  1.090          N  
ATOM   2960  CA  LEU A 197       6.615  11.563  -6.039  1.00  1.140          C  
ATOM   2961  C   LEU A 197       7.667  11.667  -4.939  1.00  1.130          C  
ATOM   2962  O   LEU A 197       8.498  10.765  -4.793  1.00  1.190          O  
ATOM   2963  CB  LEU A 197       7.322  11.331  -7.380  1.00  1.580          C  
ATOM   2964  CG  LEU A 197       6.446  10.913  -8.596  1.00  1.580          C  
ATOM   2965  CD1 LEU A 197       7.312  10.921  -9.835  1.00  1.580          C  
ATOM   2966  CD2 LEU A 197       5.875   9.498  -8.386  1.00  1.580          C  
ATOM   2967  H   LEU A 197       5.936  13.466  -6.777  1.00  1.310          H  
ATOM   2968  HA  LEU A 197       6.009  10.696  -5.814  1.00  1.370          H  
ATOM   2969 1HB  LEU A 197       7.822  12.267  -7.646  1.00  1.890          H  
ATOM   2970 2HB  LEU A 197       8.082  10.566  -7.238  1.00  1.890          H  
ATOM   2971  HG  LEU A 197       5.634  11.625  -8.726  1.00  1.890          H  
ATOM   2972 1HD1 LEU A 197       6.716  10.644 -10.703  1.00  1.890          H  
ATOM   2973 2HD1 LEU A 197       7.708  11.918  -9.970  1.00  1.890          H  
ATOM   2974 3HD1 LEU A 197       8.128  10.218  -9.715  1.00  1.890          H  
ATOM   2975 1HD2 LEU A 197       5.279   9.216  -9.255  1.00  1.890          H  
ATOM   2976 2HD2 LEU A 197       6.691   8.805  -8.274  1.00  1.890          H  
ATOM   2977 3HD2 LEU A 197       5.246   9.464  -7.505  1.00  1.890          H  
ATOM   2978  N   TYR A 198       7.653  12.769  -4.186  1.00  1.060          N  
ATOM   2979  CA  TYR A 198       8.567  12.968  -3.075  1.00  1.070          C  
ATOM   2980  C   TYR A 198       7.807  12.994  -1.760  1.00  1.100          C  
ATOM   2981  O   TYR A 198       8.342  12.611  -0.722  1.00  1.140          O  
ATOM   2982  CB  TYR A 198       9.359  14.251  -3.181  1.00  1.490          C  
ATOM   2983  CG  TYR A 198      10.334  14.387  -4.246  1.00  1.490          C  
ATOM   2984  CD1 TYR A 198      10.202  15.411  -5.085  1.00  1.490          C  
ATOM   2985  CD2 TYR A 198      11.394  13.510  -4.375  1.00  1.490          C  
ATOM   2986  CE1 TYR A 198      11.086  15.595  -6.034  1.00  1.490          C  
ATOM   2987  CE2 TYR A 198      12.316  13.714  -5.351  1.00  1.490          C  
ATOM   2988  CZ  TYR A 198      12.151  14.770  -6.183  1.00  1.490          C  
ATOM   2989  OH  TYR A 198      13.043  15.070  -7.173  1.00  1.490          O  
ATOM   2990  H   TYR A 198       6.944  13.486  -4.351  1.00  1.270          H  
ATOM   2991  HA  TYR A 198       9.252  12.125  -3.035  1.00  1.280          H  
ATOM   2992 1HB  TYR A 198       8.645  15.051  -3.321  1.00  1.790          H  
ATOM   2993 2HB  TYR A 198       9.850  14.439  -2.272  1.00  1.790          H  
ATOM   2994  HD1 TYR A 198       9.373  16.107  -4.976  1.00  1.790          H  
ATOM   2995  HD2 TYR A 198      11.507  12.681  -3.703  1.00  1.790          H  
ATOM   2996  HE1 TYR A 198      10.967  16.414  -6.676  1.00  1.790          H  
ATOM   2997  HE2 TYR A 198      13.169  13.047  -5.456  1.00  1.790          H  
ATOM   2998  HH  TYR A 198      13.914  14.644  -7.035  1.00  1.790          H  
ATOM   2999  N   PHE A 199       6.562  13.488  -1.786  1.00  1.090          N  
ATOM   3000  CA  PHE A 199       5.774  13.560  -0.577  1.00  1.170          C  
ATOM   3001  C   PHE A 199       5.404  12.127  -0.442  1.00  1.310          C  
ATOM   3002  O   PHE A 199       5.740  11.388  -1.358  1.00  1.390          O  
ATOM   3003  CB  PHE A 199       4.553  14.445  -0.810  1.00  1.610          C  
ATOM   3004  CG  PHE A 199       3.743  14.751   0.388  1.00  1.610          C  
ATOM   3005  CD1 PHE A 199       4.218  15.635   1.321  1.00  1.610          C  
ATOM   3006  CD2 PHE A 199       2.500  14.193   0.578  1.00  1.610          C  
ATOM   3007  CE1 PHE A 199       3.489  15.942   2.430  1.00  1.610          C  
ATOM   3008  CE2 PHE A 199       1.763  14.497   1.691  1.00  1.610          C  
ATOM   3009  CZ  PHE A 199       2.264  15.371   2.619  1.00  1.610          C  
ATOM   3010  H   PHE A 199       6.173  13.863  -2.647  1.00  1.310          H  
ATOM   3011  HA  PHE A 199       6.373  13.886   0.275  1.00  1.400          H  
ATOM   3012 1HB  PHE A 199       4.860  15.357  -1.264  1.00  1.930          H  
ATOM   3013 2HB  PHE A 199       3.904  13.956  -1.539  1.00  1.930          H  
ATOM   3014  HD1 PHE A 199       5.190  16.093   1.171  1.00  1.930          H  
ATOM   3015  HD2 PHE A 199       2.104  13.509  -0.166  1.00  1.930          H  
ATOM   3016  HE1 PHE A 199       3.887  16.646   3.161  1.00  1.930          H  
ATOM   3017  HE2 PHE A 199       0.779  14.048   1.836  1.00  1.930          H  
ATOM   3018  HZ  PHE A 199       1.687  15.612   3.496  1.00  1.930          H  
ATOM   3019  N   MET A 200       4.687  11.697   0.596  1.00  1.370          N  
ATOM   3020  CA  MET A 200       4.380  10.265   0.772  1.00  1.520          C  
ATOM   3021  C   MET A 200       5.670   9.414   0.886  1.00  1.640          C  
ATOM   3022  O   MET A 200       6.046   8.942   1.958  1.00  1.790          O  
ATOM   3023  CB  MET A 200       3.508   9.727  -0.375  1.00  2.070          C  
ATOM   3024  CG  MET A 200       2.098  10.291  -0.425  1.00  2.070          C  
ATOM   3025  SD  MET A 200       1.061   9.529  -1.713  1.00  2.070          S  
ATOM   3026  CE  MET A 200       1.725  10.284  -3.216  1.00  2.070          C  
ATOM   3027  H   MET A 200       4.388  12.361   1.298  1.00  1.640          H  
ATOM   3028  HA  MET A 200       3.828  10.144   1.705  1.00  1.820          H  
ATOM   3029 1HB  MET A 200       3.952   9.925  -1.326  1.00  2.480          H  
ATOM   3030 2HB  MET A 200       3.452   8.653  -0.302  1.00  2.480          H  
ATOM   3031 1HG  MET A 200       1.609  10.167   0.541  1.00  2.480          H  
ATOM   3032 2HG  MET A 200       2.168  11.347  -0.636  1.00  2.480          H  
ATOM   3033 1HE  MET A 200       1.187   9.913  -4.082  1.00  2.480          H  
ATOM   3034 2HE  MET A 200       1.626  11.367  -3.161  1.00  2.480          H  
ATOM   3035 3HE  MET A 200       2.780  10.029  -3.327  1.00  2.480          H  
ATOM   3036  N   PHE A 201       6.389   9.297  -0.222  1.00  1.590          N  
ATOM   3037  CA  PHE A 201       7.587   8.512  -0.429  1.00  1.780          C  
ATOM   3038  C   PHE A 201       8.861   9.084   0.226  1.00  1.750          C  
ATOM   3039  O   PHE A 201       9.848   9.368  -0.456  1.00  1.960          O  
ATOM   3040  CB  PHE A 201       7.928   8.512  -1.918  1.00  2.420          C  
ATOM   3041  CG  PHE A 201       6.969   7.905  -2.907  1.00  2.420          C  
ATOM   3042  CD1 PHE A 201       6.077   8.719  -3.583  1.00  2.420          C  
ATOM   3043  CD2 PHE A 201       6.984   6.557  -3.214  1.00  2.420          C  
ATOM   3044  CE1 PHE A 201       5.239   8.197  -4.528  1.00  2.420          C  
ATOM   3045  CE2 PHE A 201       6.143   6.037  -4.160  1.00  2.420          C  
ATOM   3046  CZ  PHE A 201       5.277   6.856  -4.819  1.00  2.420          C  
ATOM   3047  H   PHE A 201       6.030   9.780  -1.027  1.00  1.910          H  
ATOM   3048  HA  PHE A 201       7.400   7.499  -0.069  1.00  2.140          H  
ATOM   3049 1HB  PHE A 201       8.103   9.546  -2.231  1.00  2.900          H  
ATOM   3050 2HB  PHE A 201       8.842   8.005  -2.015  1.00  2.900          H  
ATOM   3051  HD1 PHE A 201       6.047   9.795  -3.361  1.00  2.900          H  
ATOM   3052  HD2 PHE A 201       7.672   5.904  -2.706  1.00  2.900          H  
ATOM   3053  HE1 PHE A 201       4.536   8.851  -5.047  1.00  2.900          H  
ATOM   3054  HE2 PHE A 201       6.169   4.971  -4.391  1.00  2.900          H  
ATOM   3055  HZ  PHE A 201       4.612   6.445  -5.567  1.00  2.900          H  
ATOM   3056  N   GLY A 202       8.853   9.289   1.537  1.00  1.590          N  
ATOM   3057  CA  GLY A 202      10.066   9.666   2.300  1.00  1.580          C  
ATOM   3058  C   GLY A 202      10.668  11.083   2.148  1.00  1.410          C  
ATOM   3059  O   GLY A 202      11.002  11.742   3.141  1.00  1.390          O  
ATOM   3060  H   GLY A 202       7.970   9.092   2.017  1.00  1.910          H  
ATOM   3061 1HA  GLY A 202       9.849   9.504   3.355  1.00  1.900          H  
ATOM   3062 2HA  GLY A 202      10.845   8.942   2.060  1.00  1.900          H  
ATOM   3063  N   HIS A 203      10.896  11.516   0.907  1.00  1.290          N  
ATOM   3064  CA  HIS A 203      11.607  12.765   0.577  1.00  1.150          C  
ATOM   3065  C   HIS A 203      10.774  14.026   0.817  1.00  1.040          C  
ATOM   3066  O   HIS A 203      10.552  14.840  -0.089  1.00  0.950          O  
ATOM   3067  CB  HIS A 203      11.976  12.793  -0.909  1.00  1.670          C  
ATOM   3068  CG  HIS A 203      12.976  11.810  -1.454  1.00  1.670          C  
ATOM   3069  ND1 HIS A 203      14.334  12.039  -1.432  1.00  1.670          N  
ATOM   3070  CD2 HIS A 203      12.807  10.625  -2.100  1.00  1.670          C  
ATOM   3071  CE1 HIS A 203      14.954  11.049  -2.054  1.00  1.670          C  
ATOM   3072  NE2 HIS A 203      14.058  10.180  -2.460  1.00  1.670          N  
ATOM   3073  H   HIS A 203      10.574  10.905   0.161  1.00  1.550          H  
ATOM   3074  HA  HIS A 203      12.514  12.837   1.175  1.00  1.380          H  
ATOM   3075 1HB  HIS A 203      11.068  12.627  -1.454  1.00  2.000          H  
ATOM   3076 2HB  HIS A 203      12.332  13.785  -1.168  1.00  2.000          H  
ATOM   3077  HD2 HIS A 203      11.854  10.130  -2.316  1.00  2.000          H  
ATOM   3078  HE1 HIS A 203      16.017  10.969  -2.215  1.00  2.000          H  
ATOM   3079  HE2 HIS A 203      14.265   9.330  -2.970  1.00  2.000          H  
ATOM   3080  N   TYR A 204      10.446  14.284   2.065  1.00  1.070          N  
ATOM   3081  CA  TYR A 204       9.582  15.416   2.369  1.00  1.040          C  
ATOM   3082  C   TYR A 204      10.211  16.766   2.012  1.00  0.980          C  
ATOM   3083  O   TYR A 204       9.489  17.701   1.645  1.00  0.960          O  
ATOM   3084  CB  TYR A 204       9.169  15.366   3.838  1.00  1.470          C  
ATOM   3085  CG  TYR A 204       8.156  14.293   4.147  1.00  1.470          C  
ATOM   3086  CD1 TYR A 204       8.542  13.203   4.890  1.00  1.470          C  
ATOM   3087  CD2 TYR A 204       6.848  14.389   3.685  1.00  1.470          C  
ATOM   3088  CE1 TYR A 204       7.643  12.209   5.179  1.00  1.470          C  
ATOM   3089  CE2 TYR A 204       5.937  13.388   3.976  1.00  1.470          C  
ATOM   3090  CZ  TYR A 204       6.338  12.299   4.727  1.00  1.470          C  
ATOM   3091  OH  TYR A 204       5.458  11.288   5.039  1.00  1.470          O  
ATOM   3092  H   TYR A 204      10.708  13.585   2.767  1.00  1.280          H  
ATOM   3093  HA  TYR A 204       8.680  15.311   1.766  1.00  1.250          H  
ATOM   3094 1HB  TYR A 204      10.043  15.165   4.441  1.00  1.760          H  
ATOM   3095 2HB  TYR A 204       8.778  16.308   4.155  1.00  1.760          H  
ATOM   3096  HD1 TYR A 204       9.569  13.122   5.249  1.00  1.760          H  
ATOM   3097  HD2 TYR A 204       6.541  15.246   3.098  1.00  1.760          H  
ATOM   3098  HE1 TYR A 204       7.959  11.349   5.766  1.00  1.760          H  
ATOM   3099  HE2 TYR A 204       4.911  13.462   3.617  1.00  1.760          H  
ATOM   3100  HH  TYR A 204       4.616  11.424   4.602  1.00  1.760          H  
ATOM   3101  N   ASN A 205      11.542  16.879   2.080  1.00  1.020          N  
ATOM   3102  CA  ASN A 205      12.200  18.143   1.768  1.00  1.050          C  
ATOM   3103  C   ASN A 205      12.212  18.479   0.288  1.00  0.980          C  
ATOM   3104  O   ASN A 205      12.304  19.658  -0.084  1.00  1.020          O  
ATOM   3105  CB  ASN A 205      13.599  18.113   2.317  1.00  1.460          C  
ATOM   3106  CG  ASN A 205      14.334  16.969   1.762  1.00  1.460          C  
ATOM   3107  OD1 ASN A 205      13.846  15.831   1.879  1.00  1.460          O  
ATOM   3108  ND2 ASN A 205      15.468  17.208   1.169  1.00  1.460          N  
ATOM   3109  H   ASN A 205      12.114  16.086   2.371  1.00  1.220          H  
ATOM   3110  HA  ASN A 205      11.658  18.950   2.249  1.00  1.260          H  
ATOM   3111 1HB  ASN A 205      14.118  19.035   2.058  1.00  1.750          H  
ATOM   3112 2HB  ASN A 205      13.575  18.037   3.399  1.00  1.750          H  
ATOM   3113 1HD2 ASN A 205      15.995  16.455   0.776  1.00  1.750          H  
ATOM   3114 2HD2 ASN A 205      15.811  18.145   1.104  1.00  1.750          H  
ATOM   3115  N   LEU A 206      12.085  17.479  -0.577  1.00  0.960          N  
ATOM   3116  CA  LEU A 206      12.094  17.809  -1.979  1.00  0.900          C  
ATOM   3117  C   LEU A 206      10.672  18.093  -2.346  1.00  0.790          C  
ATOM   3118  O   LEU A 206      10.397  18.956  -3.184  1.00  0.780          O  
ATOM   3119  CB  LEU A 206      12.710  16.695  -2.800  1.00  1.280          C  
ATOM   3120  CG  LEU A 206      14.193  16.399  -2.516  1.00  1.280          C  
ATOM   3121  CD1 LEU A 206      14.595  15.223  -3.299  1.00  1.280          C  
ATOM   3122  CD2 LEU A 206      15.082  17.598  -2.892  1.00  1.280          C  
ATOM   3123  H   LEU A 206      11.959  16.504  -0.291  1.00  1.150          H  
ATOM   3124  HA  LEU A 206      12.654  18.724  -2.137  1.00  1.080          H  
ATOM   3125 1HB  LEU A 206      12.158  15.790  -2.594  1.00  1.540          H  
ATOM   3126 2HB  LEU A 206      12.608  16.937  -3.852  1.00  1.540          H  
ATOM   3127  HG  LEU A 206      14.323  16.163  -1.459  1.00  1.540          H  
ATOM   3128 1HD1 LEU A 206      15.619  15.021  -3.075  1.00  1.540          H  
ATOM   3129 2HD1 LEU A 206      13.989  14.369  -3.022  1.00  1.540          H  
ATOM   3130 3HD1 LEU A 206      14.483  15.420  -4.358  1.00  1.540          H  
ATOM   3131 1HD2 LEU A 206      16.126  17.349  -2.696  1.00  1.540          H  
ATOM   3132 2HD2 LEU A 206      14.963  17.835  -3.942  1.00  1.540          H  
ATOM   3133 3HD2 LEU A 206      14.819  18.470  -2.304  1.00  1.540          H  
ATOM   3134  N   ALA A 207       9.747  17.405  -1.669  1.00  0.770          N  
ATOM   3135  CA  ALA A 207       8.347  17.641  -1.919  1.00  0.750          C  
ATOM   3136  C   ALA A 207       8.027  19.078  -1.596  1.00  0.760          C  
ATOM   3137  O   ALA A 207       7.297  19.740  -2.327  1.00  0.760          O  
ATOM   3138  CB  ALA A 207       7.493  16.741  -1.068  1.00  1.060          C  
ATOM   3139  H   ALA A 207      10.027  16.684  -0.998  1.00  0.920          H  
ATOM   3140  HA  ALA A 207       8.151  17.456  -2.968  1.00  0.900          H  
ATOM   3141 1HB  ALA A 207       6.462  16.934  -1.282  1.00  1.270          H  
ATOM   3142 2HB  ALA A 207       7.732  15.741  -1.285  1.00  1.270          H  
ATOM   3143 3HB  ALA A 207       7.689  16.930  -0.025  1.00  1.270          H  
ATOM   3144  N   PHE A 208       8.623  19.564  -0.502  1.00  0.800          N  
ATOM   3145  CA  PHE A 208       8.430  20.909  -0.017  1.00  0.890          C  
ATOM   3146  C   PHE A 208       8.823  21.937  -1.069  1.00  0.910          C  
ATOM   3147  O   PHE A 208       8.020  22.811  -1.419  1.00  0.980          O  
ATOM   3148  CB  PHE A 208       9.284  21.123   1.236  1.00  1.210          C  
ATOM   3149  CG  PHE A 208       9.133  22.452   1.857  1.00  1.210          C  
ATOM   3150  CD1 PHE A 208       8.109  22.658   2.732  1.00  1.210          C  
ATOM   3151  CD2 PHE A 208       9.982  23.501   1.566  1.00  1.210          C  
ATOM   3152  CE1 PHE A 208       7.909  23.869   3.319  1.00  1.210          C  
ATOM   3153  CE2 PHE A 208       9.790  24.722   2.151  1.00  1.210          C  
ATOM   3154  CZ  PHE A 208       8.754  24.898   3.027  1.00  1.210          C  
ATOM   3155  H   PHE A 208       9.202  18.932   0.057  1.00  0.960          H  
ATOM   3156  HA  PHE A 208       7.378  21.044   0.229  1.00  1.070          H  
ATOM   3157 1HB  PHE A 208       9.037  20.362   1.977  1.00  1.450          H  
ATOM   3158 2HB  PHE A 208      10.333  20.989   0.985  1.00  1.450          H  
ATOM   3159  HD1 PHE A 208       7.458  21.832   2.949  1.00  1.450          H  
ATOM   3160  HD2 PHE A 208      10.805  23.355   0.865  1.00  1.450          H  
ATOM   3161  HE1 PHE A 208       7.077  24.012   4.014  1.00  1.450          H  
ATOM   3162  HE2 PHE A 208      10.455  25.553   1.922  1.00  1.450          H  
ATOM   3163  HZ  PHE A 208       8.608  25.855   3.482  1.00  1.450          H  
ATOM   3164  N   GLN A 209      10.060  21.848  -1.596  1.00  0.900          N  
ATOM   3165  CA  GLN A 209      10.451  22.855  -2.575  1.00  0.970          C  
ATOM   3166  C   GLN A 209       9.649  22.741  -3.873  1.00  0.890          C  
ATOM   3167  O   GLN A 209       9.325  23.768  -4.480  1.00  0.950          O  
ATOM   3168  CB  GLN A 209      11.946  22.859  -2.886  1.00  1.330          C  
ATOM   3169  CG  GLN A 209      12.324  24.071  -3.771  1.00  1.330          C  
ATOM   3170  CD  GLN A 209      13.797  24.253  -4.028  1.00  1.330          C  
ATOM   3171  OE1 GLN A 209      14.528  23.321  -4.383  1.00  1.330          O  
ATOM   3172  NE2 GLN A 209      14.259  25.482  -3.853  1.00  1.330          N  
ATOM   3173  H   GLN A 209      10.706  21.108  -1.292  1.00  1.080          H  
ATOM   3174  HA  GLN A 209      10.227  23.828  -2.143  1.00  1.160          H  
ATOM   3175 1HB  GLN A 209      12.519  22.900  -1.960  1.00  1.600          H  
ATOM   3176 2HB  GLN A 209      12.217  21.939  -3.410  1.00  1.600          H  
ATOM   3177 1HG  GLN A 209      11.842  23.973  -4.736  1.00  1.600          H  
ATOM   3178 2HG  GLN A 209      11.960  24.975  -3.285  1.00  1.600          H  
ATOM   3179 1HE2 GLN A 209      15.226  25.691  -4.001  1.00  1.600          H  
ATOM   3180 2HE2 GLN A 209      13.638  26.216  -3.569  1.00  1.600          H  
ATOM   3181  N   SER A 210       9.351  21.516  -4.326  1.00  0.790          N  
ATOM   3182  CA  SER A 210       8.582  21.347  -5.556  1.00  0.760          C  
ATOM   3183  C   SER A 210       7.162  21.907  -5.403  1.00  0.820          C  
ATOM   3184  O   SER A 210       6.641  22.530  -6.332  1.00  0.870          O  
ATOM   3185  CB  SER A 210       8.579  19.893  -5.980  1.00  1.080          C  
ATOM   3186  OG  SER A 210       9.867  19.487  -6.379  1.00  1.080          O  
ATOM   3187  H   SER A 210       9.670  20.677  -3.828  1.00  0.950          H  
ATOM   3188  HA  SER A 210       9.077  21.911  -6.341  1.00  0.910          H  
ATOM   3189 1HB  SER A 210       8.252  19.285  -5.140  1.00  1.290          H  
ATOM   3190 2HB  SER A 210       7.871  19.744  -6.796  1.00  1.290          H  
ATOM   3191  HG  SER A 210       9.809  18.546  -6.534  1.00  1.290          H  
ATOM   3192  N   TYR A 211       6.537  21.713  -4.233  1.00  0.860          N  
ATOM   3193  CA  TYR A 211       5.210  22.258  -3.969  1.00  0.990          C  
ATOM   3194  C   TYR A 211       5.274  23.787  -3.914  1.00  1.100          C  
ATOM   3195  O   TYR A 211       4.349  24.472  -4.372  1.00  1.210          O  
ATOM   3196  CB  TYR A 211       4.640  21.662  -2.693  1.00  1.330          C  
ATOM   3197  CG  TYR A 211       4.144  20.182  -2.800  1.00  1.330          C  
ATOM   3198  CD1 TYR A 211       3.544  19.663  -3.970  1.00  1.330          C  
ATOM   3199  CD2 TYR A 211       4.295  19.349  -1.712  1.00  1.330          C  
ATOM   3200  CE1 TYR A 211       3.126  18.360  -4.007  1.00  1.330          C  
ATOM   3201  CE2 TYR A 211       3.874  18.048  -1.778  1.00  1.330          C  
ATOM   3202  CZ  TYR A 211       3.287  17.555  -2.922  1.00  1.330          C  
ATOM   3203  OH  TYR A 211       2.868  16.239  -3.004  1.00  1.330          O  
ATOM   3204  H   TYR A 211       6.976  21.129  -3.513  1.00  1.030          H  
ATOM   3205  HA  TYR A 211       4.567  22.009  -4.803  1.00  1.190          H  
ATOM   3206 1HB  TYR A 211       5.427  21.682  -1.942  1.00  1.600          H  
ATOM   3207 2HB  TYR A 211       3.831  22.280  -2.330  1.00  1.600          H  
ATOM   3208  HD1 TYR A 211       3.398  20.266  -4.855  1.00  1.600          H  
ATOM   3209  HD2 TYR A 211       4.756  19.723  -0.800  1.00  1.600          H  
ATOM   3210  HE1 TYR A 211       2.668  17.953  -4.905  1.00  1.600          H  
ATOM   3211  HE2 TYR A 211       4.003  17.412  -0.918  1.00  1.600          H  
ATOM   3212  HH  TYR A 211       2.313  16.109  -3.831  1.00  1.600          H  
ATOM   3213  N   HIS A 212       6.355  24.334  -3.353  1.00  1.120          N  
ATOM   3214  CA  HIS A 212       6.555  25.776  -3.347  1.00  1.280          C  
ATOM   3215  C   HIS A 212       6.610  26.259  -4.801  1.00  1.280          C  
ATOM   3216  O   HIS A 212       5.931  27.214  -5.189  1.00  1.420          O  
ATOM   3217  CB  HIS A 212       7.834  26.170  -2.612  1.00  1.730          C  
ATOM   3218  CG  HIS A 212       8.067  27.633  -2.596  1.00  1.730          C  
ATOM   3219  ND1 HIS A 212       7.338  28.492  -1.806  1.00  1.730          N  
ATOM   3220  CD2 HIS A 212       8.943  28.402  -3.284  1.00  1.730          C  
ATOM   3221  CE1 HIS A 212       7.760  29.732  -2.003  1.00  1.730          C  
ATOM   3222  NE2 HIS A 212       8.733  29.703  -2.893  1.00  1.730          N  
ATOM   3223  H   HIS A 212       7.048  23.731  -2.893  1.00  1.340          H  
ATOM   3224  HA  HIS A 212       5.714  26.267  -2.858  1.00  1.540          H  
ATOM   3225 1HB  HIS A 212       7.797  25.801  -1.585  1.00  2.070          H  
ATOM   3226 2HB  HIS A 212       8.683  25.705  -3.090  1.00  2.070          H  
ATOM   3227  HD2 HIS A 212       9.678  28.051  -4.014  1.00  2.070          H  
ATOM   3228  HE1 HIS A 212       7.368  30.623  -1.512  1.00  2.070          H  
ATOM   3229  HE2 HIS A 212       9.241  30.505  -3.237  1.00  2.070          H  
ATOM   3230  N   GLN A 213       7.398  25.581  -5.637  1.00  1.170          N  
ATOM   3231  CA  GLN A 213       7.451  25.975  -7.030  1.00  1.250          C  
ATOM   3232  C   GLN A 213       6.069  25.863  -7.675  1.00  1.330          C  
ATOM   3233  O   GLN A 213       5.703  26.703  -8.500  1.00  1.480          O  
ATOM   3234  CB  GLN A 213       8.494  25.165  -7.782  1.00  1.720          C  
ATOM   3235  CG  GLN A 213       8.657  25.539  -9.242  1.00  1.720          C  
ATOM   3236  CD  GLN A 213       9.102  26.951  -9.448  1.00  1.720          C  
ATOM   3237  OE1 GLN A 213       9.818  27.532  -8.617  1.00  1.720          O  
ATOM   3238  NE2 GLN A 213       8.697  27.501 -10.578  1.00  1.720          N  
ATOM   3239  H   GLN A 213       7.983  24.816  -5.287  1.00  1.400          H  
ATOM   3240  HA  GLN A 213       7.755  27.019  -7.068  1.00  1.500          H  
ATOM   3241 1HB  GLN A 213       9.459  25.299  -7.292  1.00  2.060          H  
ATOM   3242 2HB  GLN A 213       8.248  24.111  -7.718  1.00  2.060          H  
ATOM   3243 1HG  GLN A 213       9.390  24.883  -9.697  1.00  2.060          H  
ATOM   3244 2HG  GLN A 213       7.704  25.428  -9.758  1.00  2.060          H  
ATOM   3245 1HE2 GLN A 213       8.936  28.433 -10.840  1.00  2.060          H  
ATOM   3246 2HE2 GLN A 213       8.102  26.956 -11.225  1.00  2.060          H  
ATOM   3247  N   ALA A 214       5.255  24.875  -7.288  1.00  1.290          N  
ATOM   3248  CA  ALA A 214       3.915  24.800  -7.860  1.00  1.470          C  
ATOM   3249  C   ALA A 214       3.164  26.114  -7.576  1.00  1.590          C  
ATOM   3250  O   ALA A 214       2.447  26.635  -8.429  1.00  1.820          O  
ATOM   3251  CB  ALA A 214       3.135  23.611  -7.317  1.00  1.990          C  
ATOM   3252  H   ALA A 214       5.611  24.146  -6.662  1.00  1.550          H  
ATOM   3253  HA  ALA A 214       4.028  24.687  -8.936  1.00  1.760          H  
ATOM   3254 1HB  ALA A 214       2.155  23.580  -7.782  1.00  2.380          H  
ATOM   3255 2HB  ALA A 214       3.676  22.688  -7.535  1.00  2.380          H  
ATOM   3256 3HB  ALA A 214       3.013  23.708  -6.248  1.00  2.380          H  
ATOM   3257  N   LYS A 215       3.357  26.700  -6.382  1.00  1.620          N  
ATOM   3258  CA  LYS A 215       2.731  27.997  -6.078  1.00  1.820          C  
ATOM   3259  C   LYS A 215       3.130  29.055  -7.101  1.00  1.840          C  
ATOM   3260  O   LYS A 215       2.319  29.902  -7.478  1.00  2.020          O  
ATOM   3261  CB  LYS A 215       3.081  28.495  -4.664  1.00  2.470          C  
ATOM   3262  CG  LYS A 215       2.516  29.904  -4.270  1.00  2.470          C  
ATOM   3263  CD  LYS A 215       2.940  30.291  -2.817  1.00  2.470          C  
ATOM   3264  CE  LYS A 215       2.829  31.814  -2.514  1.00  2.470          C  
ATOM   3265  NZ  LYS A 215       1.421  32.334  -2.431  1.00  2.470          N  
ATOM   3266  H   LYS A 215       3.932  26.216  -5.681  1.00  1.940          H  
ATOM   3267  HA  LYS A 215       1.671  27.888  -6.140  1.00  2.180          H  
ATOM   3268 1HB  LYS A 215       2.720  27.767  -3.955  1.00  2.960          H  
ATOM   3269 2HB  LYS A 215       4.144  28.563  -4.549  1.00  2.960          H  
ATOM   3270 1HG  LYS A 215       2.893  30.656  -4.961  1.00  2.960          H  
ATOM   3271 2HG  LYS A 215       1.437  29.885  -4.335  1.00  2.960          H  
ATOM   3272 1HD  LYS A 215       2.294  29.789  -2.105  1.00  2.960          H  
ATOM   3273 2HD  LYS A 215       3.965  29.967  -2.638  1.00  2.960          H  
ATOM   3274 1HE  LYS A 215       3.319  32.006  -1.560  1.00  2.960          H  
ATOM   3275 2HE  LYS A 215       3.355  32.358  -3.296  1.00  2.960          H  
ATOM   3276 1HZ  LYS A 215       1.447  33.318  -2.219  1.00  2.960          H  
ATOM   3277 2HZ  LYS A 215       0.935  32.201  -3.297  1.00  2.960          H  
ATOM   3278 3HZ  LYS A 215       0.906  31.858  -1.664  1.00  2.960          H  
ATOM   3279  N   ARG A 216       4.398  29.033  -7.508  1.00  1.960          N  
ATOM   3280  CA  ARG A 216       4.922  30.005  -8.463  1.00  2.200          C  
ATOM   3281  C   ARG A 216       4.419  29.801  -9.914  1.00  2.020          C  
ATOM   3282  O   ARG A 216       4.172  30.791 -10.615  1.00  2.330          O  
ATOM   3283  CB  ARG A 216       6.440  29.979  -8.439  1.00  2.980          C  
ATOM   3284  CG  ARG A 216       7.055  30.460  -7.119  1.00  2.980          C  
ATOM   3285  CD  ARG A 216       8.525  30.386  -7.145  1.00  2.980          C  
ATOM   3286  NE  ARG A 216       9.122  31.426  -7.995  1.00  2.980          N  
ATOM   3287  CZ  ARG A 216      10.272  31.321  -8.718  1.00  2.980          C  
ATOM   3288  NH1 ARG A 216      10.952  30.191  -8.788  1.00  2.980          N  
ATOM   3289  NH2 ARG A 216      10.718  32.383  -9.375  1.00  2.980          N  
ATOM   3290  H   ARG A 216       5.005  28.305  -7.112  1.00  2.350          H  
ATOM   3291  HA  ARG A 216       4.600  30.993  -8.135  1.00  2.640          H  
ATOM   3292 1HB  ARG A 216       6.791  28.969  -8.620  1.00  3.580          H  
ATOM   3293 2HB  ARG A 216       6.827  30.603  -9.243  1.00  3.580          H  
ATOM   3294 1HG  ARG A 216       6.760  31.490  -6.933  1.00  3.580          H  
ATOM   3295 2HG  ARG A 216       6.697  29.824  -6.302  1.00  3.580          H  
ATOM   3296 1HD  ARG A 216       8.907  30.509  -6.132  1.00  3.580          H  
ATOM   3297 2HD  ARG A 216       8.808  29.427  -7.512  1.00  3.580          H  
ATOM   3298  HE  ARG A 216       8.664  32.328  -7.994  1.00  3.580          H  
ATOM   3299 1HH1 ARG A 216      10.613  29.338  -8.339  1.00  3.580          H  
ATOM   3300 2HH1 ARG A 216      11.805  30.148  -9.331  1.00  3.580          H  
ATOM   3301 1HH2 ARG A 216      10.209  33.256  -9.332  1.00  3.580          H  
ATOM   3302 2HH2 ARG A 216      11.570  32.323  -9.916  1.00  3.580          H  
ATOM   3303  N   ASP A 217       4.284  28.537 -10.368  1.00  1.840          N  
ATOM   3304  CA  ASP A 217       3.844  28.255 -11.753  1.00  1.700          C  
ATOM   3305  C   ASP A 217       2.338  28.055 -11.990  1.00  1.700          C  
ATOM   3306  O   ASP A 217       1.812  28.439 -13.041  1.00  1.930          O  
ATOM   3307  CB  ASP A 217       4.523  27.006 -12.331  1.00  2.440          C  
ATOM   3308  CG  ASP A 217       6.009  27.126 -12.555  1.00  2.440          C  
ATOM   3309  OD1 ASP A 217       6.445  28.078 -13.153  1.00  2.440          O  
ATOM   3310  OD2 ASP A 217       6.718  26.231 -12.162  1.00  2.440          O  
ATOM   3311  H   ASP A 217       4.567  27.778  -9.737  1.00  2.210          H  
ATOM   3312  HA  ASP A 217       4.153  29.104 -12.362  1.00  2.040          H  
ATOM   3313 1HB  ASP A 217       4.347  26.169 -11.649  1.00  2.920          H  
ATOM   3314 2HB  ASP A 217       4.052  26.752 -13.276  1.00  2.920          H  
ATOM   3315  N   PHE A 218       1.616  27.473 -11.045  1.00  2.060          N  
ATOM   3316  CA  PHE A 218       0.204  27.158 -11.263  1.00  2.390          C  
ATOM   3317  C   PHE A 218      -0.716  28.369 -11.097  1.00  2.310          C  
ATOM   3318  O   PHE A 218      -1.446  28.499 -10.121  1.00  2.720          O  
ATOM   3319  CB  PHE A 218      -0.203  26.026 -10.315  1.00  3.210          C  
ATOM   3320  CG  PHE A 218       0.244  24.622 -10.699  1.00  3.210          C  
ATOM   3321  CD1 PHE A 218       1.532  24.220 -10.559  1.00  3.210          C  
ATOM   3322  CD2 PHE A 218      -0.681  23.682 -11.157  1.00  3.210          C  
ATOM   3323  CE1 PHE A 218       1.912  22.945 -10.874  1.00  3.210          C  
ATOM   3324  CE2 PHE A 218      -0.309  22.414 -11.479  1.00  3.210          C  
ATOM   3325  CZ  PHE A 218       0.984  22.048 -11.340  1.00  3.210          C  
ATOM   3326  H   PHE A 218       2.049  27.201 -10.160  1.00  2.470          H  
ATOM   3327  HA  PHE A 218       0.104  26.791 -12.286  1.00  2.870          H  
ATOM   3328 1HB  PHE A 218       0.228  26.235  -9.359  1.00  3.860          H  
ATOM   3329 2HB  PHE A 218      -1.241  26.027 -10.173  1.00  3.860          H  
ATOM   3330  HD1 PHE A 218       2.253  24.922 -10.203  1.00  3.860          H  
ATOM   3331  HD2 PHE A 218      -1.710  23.959 -11.253  1.00  3.860          H  
ATOM   3332  HE1 PHE A 218       2.952  22.641 -10.763  1.00  3.860          H  
ATOM   3333  HE2 PHE A 218      -1.046  21.700 -11.840  1.00  3.860          H  
ATOM   3334  HZ  PHE A 218       1.289  21.048 -11.600  1.00  3.860          H  
ATOM   3335  N   ASN A 219      -0.685  29.250 -12.098  1.00  2.340          N  
ATOM   3336  CA  ASN A 219      -1.405  30.530 -12.030  1.00  2.620          C  
ATOM   3337  C   ASN A 219      -2.736  30.609 -12.801  1.00  2.630          C  
ATOM   3338  O   ASN A 219      -3.387  31.652 -12.822  1.00  3.250          O  
ATOM   3339  CB  ASN A 219      -0.471  31.608 -12.526  1.00  3.560          C  
ATOM   3340  CG  ASN A 219       0.721  31.736 -11.636  1.00  3.560          C  
ATOM   3341  OD1 ASN A 219       0.622  32.102 -10.458  1.00  3.560          O  
ATOM   3342  ND2 ASN A 219       1.866  31.409 -12.191  1.00  3.560          N  
ATOM   3343  H   ASN A 219      -0.029  29.038 -12.856  1.00  2.810          H  
ATOM   3344  HA  ASN A 219      -1.637  30.723 -10.982  1.00  3.140          H  
ATOM   3345 1HB  ASN A 219      -0.135  31.363 -13.533  1.00  4.270          H  
ATOM   3346 2HB  ASN A 219      -0.993  32.563 -12.570  1.00  4.270          H  
ATOM   3347 1HD2 ASN A 219       2.728  31.418 -11.647  1.00  4.270          H  
ATOM   3348 2HD2 ASN A 219       1.897  31.118 -13.147  1.00  4.270          H  
ATOM   3349  N   ALA A 220      -3.145  29.515 -13.417  1.00  2.370          N  
ATOM   3350  CA  ALA A 220      -4.417  29.439 -14.144  1.00  2.640          C  
ATOM   3351  C   ALA A 220      -5.508  29.228 -13.113  1.00  2.690          C  
ATOM   3352  O   ALA A 220      -5.198  28.991 -11.948  1.00  2.620          O  
ATOM   3353  CB  ALA A 220      -4.417  28.335 -15.187  1.00  3.590          C  
ATOM   3354  H   ALA A 220      -2.537  28.709 -13.373  1.00  2.840          H  
ATOM   3355  HA  ALA A 220      -4.590  30.395 -14.641  1.00  3.170          H  
ATOM   3356 1HB  ALA A 220      -5.375  28.323 -15.702  1.00  4.310          H  
ATOM   3357 2HB  ALA A 220      -3.621  28.522 -15.909  1.00  4.310          H  
ATOM   3358 3HB  ALA A 220      -4.258  27.386 -14.733  1.00  4.310          H  
ATOM   3359  N   ASP A 221      -6.790  29.348 -13.480  1.00  3.060          N  
ATOM   3360  CA  ASP A 221      -7.801  29.160 -12.434  1.00  3.300          C  
ATOM   3361  C   ASP A 221      -7.756  27.732 -11.855  1.00  3.120          C  
ATOM   3362  O   ASP A 221      -7.556  27.529 -10.655  1.00  3.190          O  
ATOM   3363  CB  ASP A 221      -9.207  29.484 -12.935  1.00  4.520          C  
ATOM   3364  CG  ASP A 221     -10.253  29.539 -11.776  1.00  4.520          C  
ATOM   3365  OD1 ASP A 221     -10.129  30.418 -10.922  1.00  4.520          O  
ATOM   3366  OD2 ASP A 221     -11.152  28.728 -11.763  1.00  4.520          O  
ATOM   3367  H   ASP A 221      -7.054  29.565 -14.430  1.00  3.670          H  
ATOM   3368  HA  ASP A 221      -7.600  29.871 -11.654  1.00  3.960          H  
ATOM   3369 1HB  ASP A 221      -9.200  30.447 -13.442  1.00  5.430          H  
ATOM   3370 2HB  ASP A 221      -9.526  28.733 -13.656  1.00  5.430          H  
ATOM   3371  N   SER A 222      -7.893  26.717 -12.705  1.00  3.050          N  
ATOM   3372  CA  SER A 222      -7.841  25.364 -12.168  1.00  3.060          C  
ATOM   3373  C   SER A 222      -6.462  25.072 -11.580  1.00  2.700          C  
ATOM   3374  O   SER A 222      -6.300  24.306 -10.617  1.00  2.750          O  
ATOM   3375  CB  SER A 222      -8.161  24.378 -13.270  1.00  4.280          C  
ATOM   3376  OG  SER A 222      -7.176  24.410 -14.272  1.00  4.280          O  
ATOM   3377  H   SER A 222      -8.047  26.868 -13.690  1.00  3.660          H  
ATOM   3378  HA  SER A 222      -8.587  25.272 -11.377  1.00  3.670          H  
ATOM   3379 1HB  SER A 222      -8.237  23.382 -12.857  1.00  5.140          H  
ATOM   3380 2HB  SER A 222      -9.129  24.622 -13.702  1.00  5.140          H  
ATOM   3381  HG  SER A 222      -7.375  23.672 -14.861  1.00  5.140          H  
ATOM   3382  N   ALA A 223      -5.445  25.697 -12.140  1.00  2.490          N  
ATOM   3383  CA  ALA A 223      -4.120  25.462 -11.641  1.00  2.410          C  
ATOM   3384  C   ALA A 223      -3.941  25.969 -10.207  1.00  2.380          C  
ATOM   3385  O   ALA A 223      -3.363  25.244  -9.387  1.00  2.300          O  
ATOM   3386  CB  ALA A 223      -3.119  26.095 -12.562  1.00  3.410          C  
ATOM   3387  H   ALA A 223      -5.601  26.294 -12.938  1.00  2.990          H  
ATOM   3388  HA  ALA A 223      -3.959  24.386 -11.641  1.00  2.890          H  
ATOM   3389 1HB  ALA A 223      -2.139  25.899 -12.256  1.00  4.090          H  
ATOM   3390 2HB  ALA A 223      -3.251  25.699 -13.564  1.00  4.090          H  
ATOM   3391 3HB  ALA A 223      -3.293  27.130 -12.543  1.00  4.090          H  
ATOM   3392  N   TRP A 224      -4.465  27.165  -9.851  1.00  2.590          N  
ATOM   3393  CA  TRP A 224      -4.242  27.584  -8.465  1.00  2.790          C  
ATOM   3394  C   TRP A 224      -4.971  26.681  -7.502  1.00  2.670          C  
ATOM   3395  O   TRP A 224      -4.517  26.463  -6.372  1.00  2.760          O  
ATOM   3396  CB  TRP A 224      -4.640  29.036  -8.114  1.00  3.830          C  
ATOM   3397  CG  TRP A 224      -6.099  29.326  -8.082  1.00  3.830          C  
ATOM   3398  CD1 TRP A 224      -6.797  29.841  -9.075  1.00  3.830          C  
ATOM   3399  CD2 TRP A 224      -7.052  29.096  -6.995  1.00  3.830          C  
ATOM   3400  NE1 TRP A 224      -8.135  29.946  -8.734  1.00  3.830          N  
ATOM   3401  CE2 TRP A 224      -8.298  29.490  -7.466  1.00  3.830          C  
ATOM   3402  CE3 TRP A 224      -6.942  28.582  -5.687  1.00  3.830          C  
ATOM   3403  CZ2 TRP A 224      -9.436  29.385  -6.699  1.00  3.830          C  
ATOM   3404  CZ3 TRP A 224      -8.083  28.475  -4.919  1.00  3.830          C  
ATOM   3405  CH2 TRP A 224      -9.301  28.866  -5.411  1.00  3.830          C  
ATOM   3406  H   TRP A 224      -4.919  27.777 -10.538  1.00  3.110          H  
ATOM   3407  HA  TRP A 224      -3.194  27.488  -8.285  1.00  3.350          H  
ATOM   3408 1HB  TRP A 224      -4.241  29.289  -7.140  1.00  4.590          H  
ATOM   3409 2HB  TRP A 224      -4.179  29.707  -8.842  1.00  4.590          H  
ATOM   3410  HD1 TRP A 224      -6.356  30.120 -10.016  1.00  4.590          H  
ATOM   3411  HE1 TRP A 224      -8.896  30.303  -9.378  1.00  4.590          H  
ATOM   3412  HE3 TRP A 224      -5.979  28.264  -5.291  1.00  4.590          H  
ATOM   3413  HZ2 TRP A 224     -10.412  29.694  -7.076  1.00  4.590          H  
ATOM   3414  HZ3 TRP A 224      -7.990  28.072  -3.913  1.00  4.590          H  
ATOM   3415  HH2 TRP A 224     -10.184  28.770  -4.779  1.00  4.590          H  
ATOM   3416  N   GLN A 225      -6.077  26.082  -7.954  1.00  2.600          N  
ATOM   3417  CA  GLN A 225      -6.818  25.199  -7.072  1.00  2.630          C  
ATOM   3418  C   GLN A 225      -5.883  24.067  -6.662  1.00  2.320          C  
ATOM   3419  O   GLN A 225      -5.940  23.580  -5.528  1.00  2.300          O  
ATOM   3420  CB  GLN A 225      -8.075  24.681  -7.758  1.00  3.670          C  
ATOM   3421  CG  GLN A 225      -9.119  25.759  -7.986  1.00  3.670          C  
ATOM   3422  CD  GLN A 225     -10.287  25.258  -8.780  1.00  3.670          C  
ATOM   3423  OE1 GLN A 225     -10.346  24.073  -9.127  1.00  3.670          O  
ATOM   3424  NE2 GLN A 225     -11.213  26.144  -9.099  1.00  3.670          N  
ATOM   3425  H   GLN A 225      -6.439  26.333  -8.884  1.00  3.120          H  
ATOM   3426  HA  GLN A 225      -7.109  25.746  -6.179  1.00  3.160          H  
ATOM   3427 1HB  GLN A 225      -7.820  24.241  -8.712  1.00  4.400          H  
ATOM   3428 2HB  GLN A 225      -8.524  23.900  -7.148  1.00  4.400          H  
ATOM   3429 1HG  GLN A 225      -9.476  26.109  -7.022  1.00  4.400          H  
ATOM   3430 2HG  GLN A 225      -8.662  26.586  -8.535  1.00  4.400          H  
ATOM   3431 1HE2 GLN A 225     -12.005  25.871  -9.644  1.00  4.400          H  
ATOM   3432 2HE2 GLN A 225     -11.116  27.104  -8.822  1.00  4.400          H  
ATOM   3433  N   TYR A 226      -5.048  23.612  -7.609  1.00  2.140          N  
ATOM   3434  CA  TYR A 226      -4.049  22.613  -7.274  1.00  1.940          C  
ATOM   3435  C   TYR A 226      -2.996  23.107  -6.301  1.00  1.820          C  
ATOM   3436  O   TYR A 226      -2.759  22.457  -5.273  1.00  1.750          O  
ATOM   3437  CB  TYR A 226      -3.301  22.030  -8.468  1.00  2.800          C  
ATOM   3438  CG  TYR A 226      -2.119  21.217  -7.941  1.00  2.800          C  
ATOM   3439  CD1 TYR A 226      -2.322  19.990  -7.346  1.00  2.800          C  
ATOM   3440  CD2 TYR A 226      -0.830  21.743  -8.004  1.00  2.800          C  
ATOM   3441  CE1 TYR A 226      -1.256  19.297  -6.809  1.00  2.800          C  
ATOM   3442  CE2 TYR A 226       0.212  21.055  -7.471  1.00  2.800          C  
ATOM   3443  CZ  TYR A 226       0.006  19.839  -6.871  1.00  2.800          C  
ATOM   3444  OH  TYR A 226       1.074  19.174  -6.319  1.00  2.800          O  
ATOM   3445  H   TYR A 226      -5.108  24.011  -8.552  1.00  2.570          H  
ATOM   3446  HA  TYR A 226      -4.568  21.790  -6.787  1.00  2.330          H  
ATOM   3447 1HB  TYR A 226      -3.951  21.380  -9.028  1.00  3.360          H  
ATOM   3448 2HB  TYR A 226      -2.934  22.812  -9.123  1.00  3.360          H  
ATOM   3449  HD1 TYR A 226      -3.325  19.578  -7.280  1.00  3.360          H  
ATOM   3450  HD2 TYR A 226      -0.655  22.715  -8.461  1.00  3.360          H  
ATOM   3451  HE1 TYR A 226      -1.415  18.332  -6.326  1.00  3.360          H  
ATOM   3452  HE2 TYR A 226       1.210  21.470  -7.509  1.00  3.360          H  
ATOM   3453  HH  TYR A 226       0.831  18.253  -6.099  1.00  3.360          H  
ATOM   3454  N   TYR A 227      -2.350  24.258  -6.588  1.00  1.870          N  
ATOM   3455  CA  TYR A 227      -1.242  24.591  -5.692  1.00  1.860          C  
ATOM   3456  C   TYR A 227      -1.730  24.838  -4.286  1.00  1.900          C  
ATOM   3457  O   TYR A 227      -0.992  24.618  -3.328  1.00  1.800          O  
ATOM   3458  CB  TYR A 227      -0.327  25.747  -6.110  1.00  2.610          C  
ATOM   3459  CG  TYR A 227      -0.820  27.177  -5.922  1.00  2.610          C  
ATOM   3460  CD1 TYR A 227      -0.924  27.749  -4.660  1.00  2.610          C  
ATOM   3461  CD2 TYR A 227      -1.034  27.951  -7.003  1.00  2.610          C  
ATOM   3462  CE1 TYR A 227      -1.305  29.052  -4.520  1.00  2.610          C  
ATOM   3463  CE2 TYR A 227      -1.399  29.262  -6.874  1.00  2.610          C  
ATOM   3464  CZ  TYR A 227      -1.546  29.812  -5.640  1.00  2.610          C  
ATOM   3465  OH  TYR A 227      -1.911  31.131  -5.516  1.00  2.610          O  
ATOM   3466  H   TYR A 227      -2.616  24.801  -7.419  1.00  2.240          H  
ATOM   3467  HA  TYR A 227      -0.598  23.721  -5.664  1.00  2.230          H  
ATOM   3468 1HB  TYR A 227       0.609  25.651  -5.556  1.00  3.130          H  
ATOM   3469 2HB  TYR A 227      -0.074  25.621  -7.156  1.00  3.130          H  
ATOM   3470  HD1 TYR A 227      -0.713  27.173  -3.777  1.00  3.130          H  
ATOM   3471  HD2 TYR A 227      -0.913  27.532  -7.980  1.00  3.130          H  
ATOM   3472  HE1 TYR A 227      -1.397  29.490  -3.527  1.00  3.130          H  
ATOM   3473  HE2 TYR A 227      -1.568  29.863  -7.769  1.00  3.130          H  
ATOM   3474  HH  TYR A 227      -2.014  31.514  -6.393  1.00  3.130          H  
ATOM   3475  N   ALA A 228      -2.983  25.226  -4.109  1.00  2.070          N  
ATOM   3476  CA  ALA A 228      -3.445  25.407  -2.753  1.00  2.190          C  
ATOM   3477  C   ALA A 228      -3.266  24.091  -1.962  1.00  2.040          C  
ATOM   3478  O   ALA A 228      -2.945  24.123  -0.765  1.00  2.030          O  
ATOM   3479  CB  ALA A 228      -4.889  25.854  -2.765  1.00  3.020          C  
ATOM   3480  H   ALA A 228      -3.575  25.470  -4.914  1.00  2.480          H  
ATOM   3481  HA  ALA A 228      -2.836  26.174  -2.279  1.00  2.630          H  
ATOM   3482 1HB  ALA A 228      -5.235  26.006  -1.745  1.00  3.620          H  
ATOM   3483 2HB  ALA A 228      -4.972  26.786  -3.326  1.00  3.620          H  
ATOM   3484 3HB  ALA A 228      -5.497  25.086  -3.249  1.00  3.620          H  
ATOM   3485  N   GLY A 229      -3.485  22.937  -2.624  1.00  1.960          N  
ATOM   3486  CA  GLY A 229      -3.326  21.626  -2.006  1.00  1.880          C  
ATOM   3487  C   GLY A 229      -1.844  21.354  -1.806  1.00  1.630          C  
ATOM   3488  O   GLY A 229      -1.429  20.746  -0.814  1.00  1.610          O  
ATOM   3489  H   GLY A 229      -3.725  22.959  -3.617  1.00  2.350          H  
ATOM   3490 1HA  GLY A 229      -3.850  21.598  -1.050  1.00  2.260          H  
ATOM   3491 2HA  GLY A 229      -3.762  20.866  -2.652  1.00  2.260          H  
ATOM   3492  N   ALA A 230      -1.042  21.792  -2.781  1.00  1.480          N  
ATOM   3493  CA  ALA A 230       0.404  21.616  -2.724  1.00  1.290          C  
ATOM   3494  C   ALA A 230       0.973  22.302  -1.498  1.00  1.350          C  
ATOM   3495  O   ALA A 230       1.823  21.747  -0.811  1.00  1.240          O  
ATOM   3496  CB  ALA A 230       1.066  22.171  -3.964  1.00  1.880          C  
ATOM   3497  H   ALA A 230      -1.496  22.224  -3.595  1.00  1.780          H  
ATOM   3498  HA  ALA A 230       0.616  20.560  -2.653  1.00  1.550          H  
ATOM   3499 1HB  ALA A 230       2.111  22.027  -3.926  1.00  2.260          H  
ATOM   3500 2HB  ALA A 230       0.669  21.675  -4.820  1.00  2.260          H  
ATOM   3501 3HB  ALA A 230       0.877  23.222  -4.030  1.00  2.260          H  
ATOM   3502  N   LEU A 231       0.454  23.488  -1.186  1.00  1.560          N  
ATOM   3503  CA  LEU A 231       0.910  24.232  -0.025  1.00  1.700          C  
ATOM   3504  C   LEU A 231       0.548  23.519   1.268  1.00  1.680          C  
ATOM   3505  O   LEU A 231       1.382  23.454   2.176  1.00  1.650          O  
ATOM   3506  CB  LEU A 231       0.329  25.639  -0.055  1.00  2.320          C  
ATOM   3507  CG  LEU A 231       0.855  26.565  -1.184  1.00  2.320          C  
ATOM   3508  CD1 LEU A 231       0.019  27.831  -1.181  1.00  2.320          C  
ATOM   3509  CD2 LEU A 231       2.343  26.888  -0.973  1.00  2.320          C  
ATOM   3510  H   LEU A 231      -0.228  23.890  -1.831  1.00  1.870          H  
ATOM   3511  HA  LEU A 231       1.987  24.288  -0.067  1.00  2.040          H  
ATOM   3512 1HB  LEU A 231      -0.755  25.557  -0.174  1.00  2.790          H  
ATOM   3513 2HB  LEU A 231       0.529  26.124   0.903  1.00  2.790          H  
ATOM   3514  HG  LEU A 231       0.731  26.074  -2.149  1.00  2.790          H  
ATOM   3515 1HD1 LEU A 231       0.348  28.495  -1.968  1.00  2.790          H  
ATOM   3516 2HD1 LEU A 231      -1.027  27.580  -1.338  1.00  2.790          H  
ATOM   3517 3HD1 LEU A 231       0.118  28.340  -0.226  1.00  2.790          H  
ATOM   3518 1HD2 LEU A 231       2.686  27.533  -1.750  1.00  2.790          H  
ATOM   3519 2HD2 LEU A 231       2.467  27.389  -0.013  1.00  2.790          H  
ATOM   3520 3HD2 LEU A 231       2.942  25.990  -0.994  1.00  2.790          H  
ATOM   3521  N   GLU A 232      -0.654  22.928   1.356  1.00  1.750          N  
ATOM   3522  CA  GLU A 232      -0.982  22.174   2.563  1.00  1.820          C  
ATOM   3523  C   GLU A 232      -0.000  21.007   2.711  1.00  1.650          C  
ATOM   3524  O   GLU A 232       0.470  20.715   3.811  1.00  1.650          O  
ATOM   3525  CB  GLU A 232      -2.406  21.614   2.522  1.00  2.520          C  
ATOM   3526  CG  GLU A 232      -3.529  22.638   2.623  1.00  2.520          C  
ATOM   3527  CD  GLU A 232      -4.904  21.995   2.531  1.00  2.520          C  
ATOM   3528  OE1 GLU A 232      -4.968  20.831   2.206  1.00  2.520          O  
ATOM   3529  OE2 GLU A 232      -5.877  22.662   2.795  1.00  2.520          O  
ATOM   3530  H   GLU A 232      -1.350  23.068   0.611  1.00  2.100          H  
ATOM   3531  HA  GLU A 232      -0.878  22.833   3.427  1.00  2.180          H  
ATOM   3532 1HB  GLU A 232      -2.544  21.069   1.588  1.00  3.020          H  
ATOM   3533 2HB  GLU A 232      -2.534  20.901   3.337  1.00  3.020          H  
ATOM   3534 1HG  GLU A 232      -3.443  23.173   3.569  1.00  3.020          H  
ATOM   3535 2HG  GLU A 232      -3.414  23.363   1.818  1.00  3.020          H  
ATOM   3536  N   MET A 233       0.328  20.348   1.590  1.00  1.530          N  
ATOM   3537  CA  MET A 233       1.269  19.237   1.637  1.00  1.400          C  
ATOM   3538  C   MET A 233       2.679  19.720   1.988  1.00  1.290          C  
ATOM   3539  O   MET A 233       3.371  19.081   2.779  1.00  1.250          O  
ATOM   3540  CB  MET A 233       1.227  18.464   0.334  1.00  2.010          C  
ATOM   3541  CG  MET A 233      -0.068  17.683   0.143  1.00  2.010          C  
ATOM   3542  SD  MET A 233      -0.067  16.584  -1.292  1.00  2.010          S  
ATOM   3543  CE  MET A 233      -0.272  17.742  -2.661  1.00  2.010          C  
ATOM   3544  H   MET A 233      -0.134  20.606   0.709  1.00  1.840          H  
ATOM   3545  HA  MET A 233       0.955  18.561   2.424  1.00  1.680          H  
ATOM   3546 1HB  MET A 233       1.363  19.147  -0.498  1.00  2.410          H  
ATOM   3547 2HB  MET A 233       2.036  17.747   0.325  1.00  2.410          H  
ATOM   3548 1HG  MET A 233      -0.248  17.083   1.032  1.00  2.410          H  
ATOM   3549 2HG  MET A 233      -0.892  18.385   0.039  1.00  2.410          H  
ATOM   3550 1HE  MET A 233      -0.291  17.189  -3.606  1.00  2.410          H  
ATOM   3551 2HE  MET A 233      -1.201  18.301  -2.540  1.00  2.410          H  
ATOM   3552 3HE  MET A 233       0.551  18.414  -2.671  1.00  2.410          H  
ATOM   3553  N   ALA A 234       3.102  20.877   1.458  1.00  1.270          N  
ATOM   3554  CA  ALA A 234       4.410  21.422   1.801  1.00  1.220          C  
ATOM   3555  C   ALA A 234       4.449  21.677   3.299  1.00  1.320          C  
ATOM   3556  O   ALA A 234       5.465  21.448   3.960  1.00  1.290          O  
ATOM   3557  CB  ALA A 234       4.676  22.712   1.044  1.00  1.730          C  
ATOM   3558  H   ALA A 234       2.520  21.353   0.773  1.00  1.520          H  
ATOM   3559  HA  ALA A 234       5.169  20.685   1.547  1.00  1.460          H  
ATOM   3560 1HB  ALA A 234       5.651  23.111   1.301  1.00  2.070          H  
ATOM   3561 2HB  ALA A 234       4.636  22.524  -0.006  1.00  2.070          H  
ATOM   3562 3HB  ALA A 234       3.913  23.429   1.308  1.00  2.070          H  
ATOM   3563  N   ALA A 235       3.338  22.155   3.845  1.00  1.460          N  
ATOM   3564  CA  ALA A 235       3.258  22.382   5.264  1.00  1.590          C  
ATOM   3565  C   ALA A 235       3.393  21.070   6.033  1.00  1.580          C  
ATOM   3566  O   ALA A 235       4.151  20.984   6.998  1.00  1.620          O  
ATOM   3567  CB  ALA A 235       1.964  23.049   5.585  1.00  2.170          C  
ATOM   3568  H   ALA A 235       2.547  22.402   3.237  1.00  1.750          H  
ATOM   3569  HA  ALA A 235       4.084  23.032   5.539  1.00  1.910          H  
ATOM   3570 1HB  ALA A 235       1.913  23.267   6.624  1.00  2.610          H  
ATOM   3571 2HB  ALA A 235       1.912  23.933   5.032  1.00  2.610          H  
ATOM   3572 3HB  ALA A 235       1.146  22.422   5.307  1.00  2.610          H  
ATOM   3573  N   LEU A 236       2.737  20.011   5.547  1.00  1.550          N  
ATOM   3574  CA  LEU A 236       2.853  18.715   6.197  1.00  1.570          C  
ATOM   3575  C   LEU A 236       4.300  18.227   6.135  1.00  1.440          C  
ATOM   3576  O   LEU A 236       4.783  17.613   7.095  1.00  1.510          O  
ATOM   3577  CB  LEU A 236       1.905  17.697   5.552  1.00  2.190          C  
ATOM   3578  CG  LEU A 236       0.371  17.929   5.765  1.00  2.190          C  
ATOM   3579  CD1 LEU A 236      -0.417  16.947   4.896  1.00  2.190          C  
ATOM   3580  CD2 LEU A 236      -0.004  17.750   7.238  1.00  2.190          C  
ATOM   3581  H   LEU A 236       2.085  20.146   4.768  1.00  1.860          H  
ATOM   3582  HA  LEU A 236       2.599  18.834   7.244  1.00  1.880          H  
ATOM   3583 1HB  LEU A 236       2.084  17.724   4.491  1.00  2.630          H  
ATOM   3584 2HB  LEU A 236       2.157  16.704   5.919  1.00  2.630          H  
ATOM   3585  HG  LEU A 236       0.117  18.928   5.450  1.00  2.630          H  
ATOM   3586 1HD1 LEU A 236      -1.483  17.125   5.030  1.00  2.630          H  
ATOM   3587 2HD1 LEU A 236      -0.163  17.093   3.852  1.00  2.630          H  
ATOM   3588 3HD1 LEU A 236      -0.179  15.926   5.188  1.00  2.630          H  
ATOM   3589 1HD2 LEU A 236      -1.074  17.918   7.353  1.00  2.630          H  
ATOM   3590 2HD2 LEU A 236       0.242  16.738   7.558  1.00  2.630          H  
ATOM   3591 3HD2 LEU A 236       0.527  18.463   7.858  1.00  2.630          H  
ATOM   3592  N   SER A 237       5.002  18.502   5.026  1.00  1.290          N  
ATOM   3593  CA  SER A 237       6.406  18.130   4.936  1.00  1.190          C  
ATOM   3594  C   SER A 237       7.201  18.882   5.996  1.00  1.260          C  
ATOM   3595  O   SER A 237       7.964  18.285   6.752  1.00  1.290          O  
ATOM   3596  CB  SER A 237       6.993  18.469   3.572  1.00  1.710          C  
ATOM   3597  OG  SER A 237       6.452  17.690   2.551  1.00  1.710          O  
ATOM   3598  H   SER A 237       4.526  18.937   4.230  1.00  1.550          H  
ATOM   3599  HA  SER A 237       6.497  17.061   5.113  1.00  1.430          H  
ATOM   3600 1HB  SER A 237       6.812  19.505   3.355  1.00  2.050          H  
ATOM   3601 2HB  SER A 237       8.060  18.351   3.604  1.00  2.050          H  
ATOM   3602  HG  SER A 237       6.975  17.896   1.766  1.00  2.050          H  
ATOM   3603  N   ALA A 238       6.951  20.185   6.150  1.00  1.330          N  
ATOM   3604  CA  ALA A 238       7.663  20.964   7.164  1.00  1.460          C  
ATOM   3605  C   ALA A 238       7.436  20.369   8.555  1.00  1.610          C  
ATOM   3606  O   ALA A 238       8.338  20.331   9.400  1.00  1.690          O  
ATOM   3607  CB  ALA A 238       7.214  22.398   7.114  1.00  1.990          C  
ATOM   3608  H   ALA A 238       6.304  20.649   5.501  1.00  1.600          H  
ATOM   3609  HA  ALA A 238       8.729  20.919   6.953  1.00  1.750          H  
ATOM   3610 1HB  ALA A 238       7.751  22.950   7.871  1.00  2.390          H  
ATOM   3611 2HB  ALA A 238       7.413  22.807   6.131  1.00  2.390          H  
ATOM   3612 3HB  ALA A 238       6.167  22.445   7.305  1.00  2.390          H  
ATOM   3613  N   PHE A 239       6.226  19.898   8.821  1.00  1.670          N  
ATOM   3614  CA  PHE A 239       5.977  19.249  10.092  1.00  1.840          C  
ATOM   3615  C   PHE A 239       6.883  18.023  10.252  1.00  1.800          C  
ATOM   3616  O   PHE A 239       7.630  17.900  11.227  1.00  1.920          O  
ATOM   3617  CB  PHE A 239       4.513  18.847  10.231  1.00  2.510          C  
ATOM   3618  CG  PHE A 239       4.240  18.103  11.475  1.00  2.510          C  
ATOM   3619  CD1 PHE A 239       4.082  18.770  12.677  1.00  2.510          C  
ATOM   3620  CD2 PHE A 239       4.155  16.715  11.458  1.00  2.510          C  
ATOM   3621  CE1 PHE A 239       3.845  18.069  13.835  1.00  2.510          C  
ATOM   3622  CE2 PHE A 239       3.920  16.016  12.611  1.00  2.510          C  
ATOM   3623  CZ  PHE A 239       3.764  16.692  13.804  1.00  2.510          C  
ATOM   3624  H   PHE A 239       5.478  20.042   8.131  1.00  2.000          H  
ATOM   3625  HA  PHE A 239       6.224  19.943  10.881  1.00  2.210          H  
ATOM   3626 1HB  PHE A 239       3.882  19.730  10.202  1.00  3.010          H  
ATOM   3627 2HB  PHE A 239       4.226  18.222   9.397  1.00  3.010          H  
ATOM   3628  HD1 PHE A 239       4.148  19.856  12.703  1.00  3.010          H  
ATOM   3629  HD2 PHE A 239       4.283  16.179  10.516  1.00  3.010          H  
ATOM   3630  HE1 PHE A 239       3.723  18.602  14.778  1.00  3.010          H  
ATOM   3631  HE2 PHE A 239       3.860  14.928  12.586  1.00  3.010          H  
ATOM   3632  HZ  PHE A 239       3.579  16.137  14.722  1.00  3.010          H  
ATOM   3633  N   MET A 240       6.864  17.140   9.241  1.00  1.650          N  
ATOM   3634  CA  MET A 240       7.630  15.887   9.247  1.00  1.640          C  
ATOM   3635  C   MET A 240       9.143  16.104   9.328  1.00  1.610          C  
ATOM   3636  O   MET A 240       9.864  15.317   9.945  1.00  1.710          O  
ATOM   3637  CB  MET A 240       7.295  15.083   7.989  1.00  2.300          C  
ATOM   3638  CG  MET A 240       5.881  14.490   7.960  1.00  2.300          C  
ATOM   3639  SD  MET A 240       5.547  13.339   9.304  1.00  2.300          S  
ATOM   3640  CE  MET A 240       6.601  11.952   8.859  1.00  2.300          C  
ATOM   3641  H   MET A 240       6.246  17.341   8.449  1.00  1.980          H  
ATOM   3642  HA  MET A 240       7.334  15.319  10.126  1.00  1.970          H  
ATOM   3643 1HB  MET A 240       7.376  15.742   7.124  1.00  2.760          H  
ATOM   3644 2HB  MET A 240       8.023  14.296   7.848  1.00  2.760          H  
ATOM   3645 1HG  MET A 240       5.159  15.299   8.023  1.00  2.760          H  
ATOM   3646 2HG  MET A 240       5.723  13.977   7.019  1.00  2.760          H  
ATOM   3647 1HE  MET A 240       6.489  11.161   9.600  1.00  2.760          H  
ATOM   3648 2HE  MET A 240       6.306  11.571   7.879  1.00  2.760          H  
ATOM   3649 3HE  MET A 240       7.641  12.265   8.830  1.00  2.760          H  
ATOM   3650  N   LEU A 241       9.608  17.202   8.747  1.00  1.580          N  
ATOM   3651  CA  LEU A 241      11.011  17.588   8.705  1.00  1.640          C  
ATOM   3652  C   LEU A 241      11.489  18.311   9.964  1.00  1.930          C  
ATOM   3653  O   LEU A 241      12.674  18.637  10.070  1.00  2.080          O  
ATOM   3654  CB  LEU A 241      11.202  18.518   7.503  1.00  2.270          C  
ATOM   3655  CG  LEU A 241      10.957  17.896   6.109  1.00  2.270          C  
ATOM   3656  CD1 LEU A 241      10.896  19.008   5.088  1.00  2.270          C  
ATOM   3657  CD2 LEU A 241      12.080  16.919   5.761  1.00  2.270          C  
ATOM   3658  H   LEU A 241       8.944  17.770   8.215  1.00  1.900          H  
ATOM   3659  HA  LEU A 241      11.606  16.688   8.593  1.00  1.970          H  
ATOM   3660 1HB  LEU A 241      10.516  19.355   7.621  1.00  2.730          H  
ATOM   3661 2HB  LEU A 241      12.219  18.906   7.527  1.00  2.730          H  
ATOM   3662  HG  LEU A 241      10.021  17.365   6.103  1.00  2.730          H  
ATOM   3663 1HD1 LEU A 241      10.697  18.578   4.143  1.00  2.730          H  
ATOM   3664 2HD1 LEU A 241      10.088  19.690   5.339  1.00  2.730          H  
ATOM   3665 3HD1 LEU A 241      11.837  19.552   5.066  1.00  2.730          H  
ATOM   3666 1HD2 LEU A 241      11.907  16.499   4.786  1.00  2.730          H  
ATOM   3667 2HD2 LEU A 241      13.033  17.446   5.761  1.00  2.730          H  
ATOM   3668 3HD2 LEU A 241      12.115  16.114   6.487  1.00  2.730          H  
ATOM   3669  N   GLY A 242      10.587  18.576  10.917  1.00  2.080          N  
ATOM   3670  CA  GLY A 242      10.963  19.276  12.134  1.00  2.430          C  
ATOM   3671  C   GLY A 242      11.109  20.793  11.989  1.00  2.460          C  
ATOM   3672  O   GLY A 242      11.853  21.402  12.771  1.00  2.980          O  
ATOM   3673  H   GLY A 242       9.613  18.271  10.813  1.00  2.500          H  
ATOM   3674 1HA  GLY A 242      10.212  19.064  12.896  1.00  2.920          H  
ATOM   3675 2HA  GLY A 242      11.899  18.860  12.500  1.00  2.920          H  
ATOM   3676  N   THR A 243      10.434  21.396  10.991  1.00  2.350          N  
ATOM   3677  CA  THR A 243      10.494  22.827  10.708  1.00  2.500          C  
ATOM   3678  C   THR A 243       9.094  23.451  10.827  1.00  2.560          C  
ATOM   3679  O   THR A 243       8.771  24.462  10.191  1.00  2.880          O  
ATOM   3680  CB  THR A 243      11.107  23.116   9.313  1.00  3.440          C  
ATOM   3681  OG1 THR A 243      10.347  22.486   8.284  1.00  3.440          O  
ATOM   3682  CG2 THR A 243      12.510  22.547   9.270  1.00  3.440          C  
ATOM   3683  H   THR A 243       9.812  20.860  10.380  1.00  2.820          H  
ATOM   3684  HA  THR A 243      11.134  23.300  11.444  1.00  3.000          H  
ATOM   3685  HB  THR A 243      11.135  24.193   9.138  1.00  4.130          H  
ATOM   3686  HG1 THR A 243      10.653  22.799   7.426  1.00  4.130          H  
ATOM   3687 1HG2 THR A 243      12.952  22.746   8.296  1.00  4.130          H  
ATOM   3688 2HG2 THR A 243      13.113  23.013  10.047  1.00  4.130          H  
ATOM   3689 3HG2 THR A 243      12.476  21.469   9.436  1.00  4.130          H  
ATOM   3690  N   ALA A 244       8.236  22.852  11.650  1.00  2.870          N  
ATOM   3691  CA  ALA A 244       6.884  23.381  11.805  1.00  3.170          C  
ATOM   3692  C   ALA A 244       6.868  24.817  12.329  1.00  3.010          C  
ATOM   3693  O   ALA A 244       6.051  25.661  11.912  1.00  3.050          O  
ATOM   3694  CB  ALA A 244       6.084  22.503  12.751  1.00  4.320          C  
ATOM   3695  H   ALA A 244       8.534  22.029  12.155  1.00  3.440          H  
ATOM   3696  HA  ALA A 244       6.460  23.392  10.840  1.00  3.800          H  
ATOM   3697 1HB  ALA A 244       5.069  22.887  12.826  1.00  5.180          H  
ATOM   3698 2HB  ALA A 244       6.060  21.502  12.387  1.00  5.180          H  
ATOM   3699 3HB  ALA A 244       6.551  22.515  13.735  1.00  5.180          H  
ATOM   3700  N   GLN A 245       7.832  25.103  13.185  1.00  3.390          N  
ATOM   3701  CA  GLN A 245       8.050  26.379  13.838  1.00  3.820          C  
ATOM   3702  C   GLN A 245       8.547  27.478  12.885  1.00  4.050          C  
ATOM   3703  O   GLN A 245       8.673  28.635  13.300  1.00  4.230          O  
ATOM   3704  CB  GLN A 245       9.018  26.162  15.015  1.00  5.180          C  
ATOM   3705  CG  GLN A 245      10.447  25.796  14.608  1.00  5.180          C  
ATOM   3706  CD  GLN A 245      10.622  24.318  14.290  1.00  5.180          C  
ATOM   3707  OE1 GLN A 245       9.643  23.551  14.290  1.00  5.180          O  
ATOM   3708  NE2 GLN A 245      11.838  23.919  13.977  1.00  5.180          N  
ATOM   3709  H   GLN A 245       8.435  24.334  13.464  1.00  4.070          H  
ATOM   3710  HA  GLN A 245       7.095  26.708  14.249  1.00  4.580          H  
ATOM   3711 1HB  GLN A 245       9.068  27.072  15.610  1.00  6.210          H  
ATOM   3712 2HB  GLN A 245       8.634  25.374  15.661  1.00  6.210          H  
ATOM   3713 1HG  GLN A 245      10.712  26.335  13.744  1.00  6.210          H  
ATOM   3714 2HG  GLN A 245      11.123  26.054  15.421  1.00  6.210          H  
ATOM   3715 1HE2 GLN A 245      11.994  22.945  13.700  1.00  6.210          H  
ATOM   3716 2HE2 GLN A 245      12.603  24.561  13.974  1.00  6.210          H  
ATOM   3717  N   ARG A 246       8.875  27.122  11.629  1.00  4.410          N  
ATOM   3718  CA  ARG A 246       9.307  28.113  10.646  1.00  4.890          C  
ATOM   3719  C   ARG A 246       8.542  28.040   9.318  1.00  5.120          C  
ATOM   3720  O   ARG A 246       8.368  29.066   8.664  1.00  5.470          O  
ATOM   3721  CB  ARG A 246      10.797  27.997  10.338  1.00  6.650          C  
ATOM   3722  CG  ARG A 246      11.746  28.304  11.495  1.00  6.650          C  
ATOM   3723  CD  ARG A 246      11.730  29.737  11.900  1.00  6.650          C  
ATOM   3724  NE  ARG A 246      12.648  29.985  12.993  1.00  6.650          N  
ATOM   3725  CZ  ARG A 246      12.352  29.869  14.313  1.00  6.650          C  
ATOM   3726  NH1 ARG A 246      11.147  29.498  14.730  1.00  6.650          N  
ATOM   3727  NH2 ARG A 246      13.296  30.135  15.206  1.00  6.650          N  
ATOM   3728  H   ARG A 246       8.766  26.153  11.336  1.00  5.290          H  
ATOM   3729  HA  ARG A 246       9.114  29.098  11.058  1.00  5.870          H  
ATOM   3730 1HB  ARG A 246      11.009  26.980  10.006  1.00  7.980          H  
ATOM   3731 2HB  ARG A 246      11.047  28.665   9.516  1.00  7.980          H  
ATOM   3732 1HG  ARG A 246      11.478  27.732  12.337  1.00  7.980          H  
ATOM   3733 2HG  ARG A 246      12.762  28.049  11.203  1.00  7.980          H  
ATOM   3734 1HD  ARG A 246      12.037  30.350  11.054  1.00  7.980          H  
ATOM   3735 2HD  ARG A 246      10.742  30.042  12.218  1.00  7.980          H  
ATOM   3736  HE  ARG A 246      13.587  30.274  12.750  1.00  7.980          H  
ATOM   3737 1HH1 ARG A 246      10.377  29.281  14.073  1.00  7.980          H  
ATOM   3738 2HH1 ARG A 246      10.961  29.426  15.718  1.00  7.980          H  
ATOM   3739 1HH2 ARG A 246      14.217  30.419  14.899  1.00  7.980          H  
ATOM   3740 2HH2 ARG A 246      13.099  30.057  16.193  1.00  7.980          H  
ATOM   3741  N   LYS A 247       8.127  26.843   8.888  1.00  5.040          N  
ATOM   3742  CA  LYS A 247       7.480  26.699   7.590  1.00  4.930          C  
ATOM   3743  C   LYS A 247       6.054  26.116   7.644  1.00  4.300          C  
ATOM   3744  O   LYS A 247       5.193  26.573   6.891  1.00  4.200          O  
ATOM   3745  CB  LYS A 247       8.357  25.845   6.676  1.00  6.950          C  
ATOM   3746  CG  LYS A 247       9.787  26.377   6.410  1.00  6.950          C  
ATOM   3747  CD  LYS A 247       9.824  27.725   5.673  1.00  6.950          C  
ATOM   3748  CE  LYS A 247      11.261  28.134   5.361  1.00  6.950          C  
ATOM   3749  NZ  LYS A 247      11.340  29.466   4.672  1.00  6.950          N  
ATOM   3750  H   LYS A 247       8.296  26.017   9.444  1.00  6.050          H  
ATOM   3751  HA  LYS A 247       7.387  27.687   7.147  1.00  5.920          H  
ATOM   3752 1HB  LYS A 247       8.498  24.890   7.136  1.00  8.340          H  
ATOM   3753 2HB  LYS A 247       7.850  25.689   5.735  1.00  8.340          H  
ATOM   3754 1HG  LYS A 247      10.304  26.484   7.362  1.00  8.340          H  
ATOM   3755 2HG  LYS A 247      10.324  25.639   5.815  1.00  8.340          H  
ATOM   3756 1HD  LYS A 247       9.270  27.658   4.750  1.00  8.340          H  
ATOM   3757 2HD  LYS A 247       9.379  28.504   6.291  1.00  8.340          H  
ATOM   3758 1HE  LYS A 247      11.822  28.187   6.294  1.00  8.340          H  
ATOM   3759 2HE  LYS A 247      11.713  27.378   4.718  1.00  8.340          H  
ATOM   3760 1HZ  LYS A 247      12.309  29.694   4.489  1.00  8.340          H  
ATOM   3761 2HZ  LYS A 247      10.834  29.430   3.798  1.00  8.340          H  
ATOM   3762 3HZ  LYS A 247      10.935  30.179   5.265  1.00  8.340          H  
ATOM   3763  N   THR A 248       5.767  25.142   8.531  1.00  4.000          N  
ATOM   3764  CA  THR A 248       4.420  24.515   8.488  1.00  3.520          C  
ATOM   3765  C   THR A 248       3.346  25.544   8.664  1.00  3.080          C  
ATOM   3766  O   THR A 248       2.378  25.581   7.903  1.00  2.890          O  
ATOM   3767  CB  THR A 248       4.153  23.432   9.575  1.00  5.120          C  
ATOM   3768  OG1 THR A 248       5.048  22.355   9.403  1.00  5.120          O  
ATOM   3769  CG2 THR A 248       2.733  22.870   9.484  1.00  5.120          C  
ATOM   3770  H   THR A 248       6.505  24.806   9.151  1.00  4.800          H  
ATOM   3771  HA  THR A 248       4.290  24.052   7.519  1.00  4.220          H  
ATOM   3772  HB  THR A 248       4.278  23.872  10.554  1.00  6.140          H  
ATOM   3773  HG1 THR A 248       4.958  21.740  10.132  1.00  6.140          H  
ATOM   3774 1HG2 THR A 248       2.600  22.122  10.261  1.00  6.140          H  
ATOM   3775 2HG2 THR A 248       1.993  23.658   9.622  1.00  6.140          H  
ATOM   3776 3HG2 THR A 248       2.588  22.409   8.529  1.00  6.140          H  
ATOM   3777  N   TYR A 249       3.493  26.401   9.665  1.00  3.170          N  
ATOM   3778  CA  TYR A 249       2.429  27.374   9.892  1.00  2.960          C  
ATOM   3779  C   TYR A 249       2.110  28.213   8.649  1.00  3.120          C  
ATOM   3780  O   TYR A 249       0.948  28.311   8.242  1.00  3.330          O  
ATOM   3781  CB  TYR A 249       2.771  28.296  11.057  1.00  4.230          C  
ATOM   3782  CG  TYR A 249       1.730  29.364  11.280  1.00  4.230          C  
ATOM   3783  CD1 TYR A 249       0.552  29.052  11.938  1.00  4.230          C  
ATOM   3784  CD2 TYR A 249       1.945  30.653  10.821  1.00  4.230          C  
ATOM   3785  CE1 TYR A 249      -0.402  30.024  12.137  1.00  4.230          C  
ATOM   3786  CE2 TYR A 249       0.993  31.622  11.021  1.00  4.230          C  
ATOM   3787  CZ  TYR A 249      -0.178  31.314  11.674  1.00  4.230          C  
ATOM   3788  OH  TYR A 249      -1.130  32.287  11.869  1.00  4.230          O  
ATOM   3789  H   TYR A 249       4.312  26.318  10.282  1.00  3.800          H  
ATOM   3790  HA  TYR A 249       1.524  26.824  10.149  1.00  3.550          H  
ATOM   3791 1HB  TYR A 249       2.869  27.711  11.971  1.00  5.070          H  
ATOM   3792 2HB  TYR A 249       3.729  28.782  10.868  1.00  5.070          H  
ATOM   3793  HD1 TYR A 249       0.378  28.039  12.297  1.00  5.070          H  
ATOM   3794  HD2 TYR A 249       2.870  30.903  10.298  1.00  5.070          H  
ATOM   3795  HE1 TYR A 249      -1.331  29.779  12.651  1.00  5.070          H  
ATOM   3796  HE2 TYR A 249       1.164  32.634  10.655  1.00  5.070          H  
ATOM   3797  HH  TYR A 249      -1.903  31.898  12.289  1.00  5.070          H  
ATOM   3798  N   ASP A 250       3.131  28.814   8.041  1.00  3.210          N  
ATOM   3799  CA  ASP A 250       2.906  29.684   6.894  1.00  3.490          C  
ATOM   3800  C   ASP A 250       2.362  28.963   5.672  1.00  3.410          C  
ATOM   3801  O   ASP A 250       1.474  29.483   4.987  1.00  3.670          O  
ATOM   3802  CB  ASP A 250       4.207  30.369   6.490  1.00  4.770          C  
ATOM   3803  CG  ASP A 250       4.671  31.448   7.457  1.00  4.770          C  
ATOM   3804  OD1 ASP A 250       3.898  31.891   8.271  1.00  4.770          O  
ATOM   3805  OD2 ASP A 250       5.804  31.829   7.360  1.00  4.770          O  
ATOM   3806  H   ASP A 250       4.064  28.685   8.405  1.00  3.850          H  
ATOM   3807  HA  ASP A 250       2.182  30.445   7.190  1.00  4.190          H  
ATOM   3808 1HB  ASP A 250       4.995  29.611   6.418  1.00  5.730          H  
ATOM   3809 2HB  ASP A 250       4.092  30.807   5.499  1.00  5.730          H  
ATOM   3810  N   TYR A 251       2.860  27.760   5.400  1.00  3.120          N  
ATOM   3811  CA  TYR A 251       2.405  27.028   4.228  1.00  3.090          C  
ATOM   3812  C   TYR A 251       0.992  26.489   4.410  1.00  2.990          C  
ATOM   3813  O   TYR A 251       0.209  26.489   3.463  1.00  3.130          O  
ATOM   3814  CB  TYR A 251       3.428  25.946   3.865  1.00  4.340          C  
ATOM   3815  CG  TYR A 251       4.597  26.488   3.085  1.00  4.340          C  
ATOM   3816  CD1 TYR A 251       5.624  27.164   3.713  1.00  4.340          C  
ATOM   3817  CD2 TYR A 251       4.641  26.299   1.721  1.00  4.340          C  
ATOM   3818  CE1 TYR A 251       6.663  27.663   2.986  1.00  4.340          C  
ATOM   3819  CE2 TYR A 251       5.698  26.797   0.982  1.00  4.340          C  
ATOM   3820  CZ  TYR A 251       6.707  27.482   1.621  1.00  4.340          C  
ATOM   3821  OH  TYR A 251       7.761  28.013   0.916  1.00  4.340          O  
ATOM   3822  H   TYR A 251       3.599  27.362   5.992  1.00  3.740          H  
ATOM   3823  HA  TYR A 251       2.370  27.726   3.393  1.00  3.710          H  
ATOM   3824 1HB  TYR A 251       3.812  25.485   4.778  1.00  5.210          H  
ATOM   3825 2HB  TYR A 251       2.952  25.173   3.269  1.00  5.210          H  
ATOM   3826  HD1 TYR A 251       5.610  27.324   4.771  1.00  5.210          H  
ATOM   3827  HD2 TYR A 251       3.836  25.763   1.230  1.00  5.210          H  
ATOM   3828  HE1 TYR A 251       7.453  28.210   3.485  1.00  5.210          H  
ATOM   3829  HE2 TYR A 251       5.730  26.655  -0.099  1.00  5.210          H  
ATOM   3830  HH  TYR A 251       7.553  28.016  -0.038  1.00  5.210          H  
ATOM   3831  N   MET A 252       0.637  26.083   5.632  1.00  2.920          N  
ATOM   3832  CA  MET A 252      -0.695  25.565   5.880  1.00  3.050          C  
ATOM   3833  C   MET A 252      -1.737  26.688   5.772  1.00  3.450          C  
ATOM   3834  O   MET A 252      -2.839  26.464   5.268  1.00  3.750          O  
ATOM   3835  CB  MET A 252      -0.765  24.926   7.270  1.00  4.220          C  
ATOM   3836  CG  MET A 252      -2.034  24.135   7.548  1.00  4.220          C  
ATOM   3837  SD  MET A 252      -2.232  22.723   6.414  1.00  4.220          S  
ATOM   3838  CE  MET A 252      -1.126  21.474   7.092  1.00  4.220          C  
ATOM   3839  H   MET A 252       1.326  26.068   6.384  1.00  3.500          H  
ATOM   3840  HA  MET A 252      -0.923  24.818   5.123  1.00  3.660          H  
ATOM   3841 1HB  MET A 252       0.078  24.288   7.428  1.00  5.060          H  
ATOM   3842 2HB  MET A 252      -0.697  25.721   8.022  1.00  5.060          H  
ATOM   3843 1HG  MET A 252      -2.008  23.761   8.568  1.00  5.060          H  
ATOM   3844 2HG  MET A 252      -2.904  24.788   7.444  1.00  5.060          H  
ATOM   3845 1HE  MET A 252      -1.172  20.587   6.468  1.00  5.060          H  
ATOM   3846 2HE  MET A 252      -0.113  21.839   7.121  1.00  5.060          H  
ATOM   3847 3HE  MET A 252      -1.440  21.221   8.103  1.00  5.060          H  
ATOM   3848  N   GLU A 253      -1.385  27.894   6.250  1.00  3.560          N  
ATOM   3849  CA  GLU A 253      -2.285  29.051   6.218  1.00  3.970          C  
ATOM   3850  C   GLU A 253      -2.422  29.777   4.864  1.00  4.190          C  
ATOM   3851  O   GLU A 253      -3.503  30.281   4.557  1.00  4.560          O  
ATOM   3852  CB  GLU A 253      -1.852  30.076   7.274  1.00  5.390          C  
ATOM   3853  CG  GLU A 253      -2.051  29.646   8.735  1.00  5.390          C  
ATOM   3854  CD  GLU A 253      -3.498  29.481   9.127  1.00  5.390          C  
ATOM   3855  OE1 GLU A 253      -4.279  30.338   8.798  1.00  5.390          O  
ATOM   3856  OE2 GLU A 253      -3.822  28.502   9.758  1.00  5.390          O  
ATOM   3857  H   GLU A 253      -0.480  27.995   6.717  1.00  4.270          H  
ATOM   3858  HA  GLU A 253      -3.278  28.692   6.492  1.00  4.760          H  
ATOM   3859 1HB  GLU A 253      -0.786  30.291   7.144  1.00  6.470          H  
ATOM   3860 2HB  GLU A 253      -2.393  31.007   7.120  1.00  6.470          H  
ATOM   3861 1HG  GLU A 253      -1.531  28.703   8.901  1.00  6.470          H  
ATOM   3862 2HG  GLU A 253      -1.593  30.393   9.368  1.00  6.470          H  
ATOM   3863  N   ASP A 254      -1.335  29.870   4.078  1.00  4.040          N  
ATOM   3864  CA  ASP A 254      -1.335  30.602   2.802  1.00  4.300          C  
ATOM   3865  C   ASP A 254      -2.388  30.074   1.816  1.00  4.500          C  
ATOM   3866  O   ASP A 254      -3.101  30.861   1.191  1.00  4.770          O  
ATOM   3867  OXT ASP A 254      -2.550  28.864   1.656  1.00  6.450          O  
ATOM   3868  CB  ASP A 254       0.071  30.554   2.163  1.00  5.650          C  
ATOM   3869  CG  ASP A 254       0.295  31.513   0.913  1.00  5.650          C  
ATOM   3870  OD1 ASP A 254       0.649  32.659   1.122  1.00  5.650          O  
ATOM   3871  OD2 ASP A 254       0.156  31.087  -0.223  1.00  5.650          O  
ATOM   3872  H   ASP A 254      -0.448  29.471   4.396  1.00  4.850          H  
ATOM   3873  HA  ASP A 254      -1.569  31.645   3.015  1.00  5.160          H  
ATOM   3874 1HB  ASP A 254       0.804  30.821   2.925  1.00  6.780          H  
ATOM   3875 2HB  ASP A 254       0.291  29.526   1.872  1.00  6.780          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 -1374.06 166.044 1022.59 -83.0182 26.2026 57.9836 537.99 -572.926 -1.67798 -11.9799 -424.202 -70.8832 -169.116 -17.2171 -34.4585 -19.6537 0 17.0178 18.0814 101.933 214.396 -34.1478 52.698 -42.2316 66.0333 221.176 -353.422
ALA:NtermProteinFull_1 -3.69022 0.22438 2.64829 -0.03253 0.00599 0 1.93556 -1.79057 -0 -0 -1.70824 0.5893 0 0 0 0 0 0.02479 0 0 0 0 0 1.8394 0 0.07641 0.12257
GLU_2 -1.97715 0.05785 2.33809 -0.61214 0.28534 1.61252 0.66806 -1.03703 -0 -0 -1.469 -3.2944 0 0 0 0 0 0.02162 0.02242 0 3.54025 -0.10516 0 -2.7348 -0.28946 0.28285 -2.69015
VAL_3 -4.14537 0.67248 3.62865 -0.28426 0.20838 0.05984 1.8852 -1.85655 -0 -0 -1.77558 0.1083 0 0 0 0 0 -0.05823 0.00713 0.05184 0 -0.41267 0 1.9342 -0.56444 0.97142 0.43032
PRO_4 -2.283 0.59595 1.71723 -0.12096 0.00424 0.08916 0.5766 -0.84184 -0 -0 -0.45303 0.24929 0 0 0 0 0 -0.1104 0.04148 0.11413 0 -0.88445 0 -2.4119 -0.56083 0.96231 -3.31604
ASP_5 -4.13493 0.63803 4.24254 -0.12567 0.0434 0.38819 2.32056 -2.14855 -0 -0 -3.25331 -1.03386 0 0 0 -0.59736 0 0.13742 0.01319 0 2.47217 -0.57821 0 -2.3716 -0.20747 0.69845 -3.49701
HIS_D_6 -7.76748 0.82272 6.25686 -0.57977 0.04449 0.60639 3.71725 -3.50489 -0 -0 -2.75444 -0.32112 0 0 0 0 0 0.10354 0.31939 0 1.95933 0.09067 0 -0.45461 -0.08822 0.79122 -0.75866
TRP_7 -7.95953 1.15367 5.14425 -1.51711 0.29742 0.62172 2.08851 -3.24336 -0 -0 -1.52585 -0.649 0 0 0 -0.59736 0 -0.05726 0.01865 0 1.59871 0.05471 0 1.6906 -0.40913 0.62153 -2.66883
ALA_8 -5.53842 0.64976 4.32838 -0.02294 0 0 2.48295 -2.67901 -0 -0 -2.19805 -0.3781 0 0 0 0 0 0.06156 0 0 0 0.08647 0 1.8394 -0.24826 0.44628 -1.16998
THR_9 -4.40479 0.36236 4.9002 -0.20325 0.13233 0.07421 2.5052 -2.3484 -0 -0 -2.21096 -0.23527 0 0 0 0 0 -0.02302 0.01945 0.08766 0 -0.01891 2.33162 -1.0874 0.03723 0.22661 0.14486
PHE_10 -10.6266 1.37657 2.92062 -0.63542 0.30467 0.33281 2.42812 -2.9118 -0 -0 -1.77142 -0.31639 0 0 -0.67563 0 0 0.00197 0.62692 0 3.23661 -0.1683 0 1.0402 -0.03876 0.4259 -4.44997
ILE_11 -6.89761 0.78928 5.15196 -0.51163 0.49707 0.10577 2.47235 -2.66846 -0 -0 -1.96903 -0.09058 0 0 0 0 0 -0.03222 0.01382 0.66644 0 -0.49354 0 0.73287 -0.06486 0.60374 -1.69462
LYS_12 -4.92425 0.4735 5.20026 -0.30162 0.02761 0.13479 2.33595 -2.30315 -0 -0 -1.87947 -0.01396 0 0 0 0 0 0.11127 0.01776 1.70272 0 -0.07504 0 -1.5107 -0.26291 0.43606 -0.83121
ARG_13 -5.91544 0.35661 5.56162 -0.59064 0.11143 0.38982 2.07201 -2.59144 -0.00055 -0.02135 -2.28377 0.11048 0 0 -0.44072 0 0 0.01497 0.12233 3.05188 0 -0.14516 0 -1.2888 -0.51498 0.57129 -1.43042
GLN_14 -7.07298 1.07177 6.34635 -0.75193 0.23848 0.97308 3.08089 -3.17383 -0 -0 -2.76252 -0.45084 0 0 -0.67563 0 0 0.23549 0.80583 0 2.92924 0.12235 0 -0.18838 5.45415 2.07237 8.25389
PRO_15 -4.0638 1.04936 3.16308 -0.08412 0 0.05226 1.37768 -1.34884 -0.00886 -0.03964 -0.73546 0.73051 0 0 0 0 0 -0.06631 0.01565 0.46239 0 0.00785 0 -2.4119 5.46699 2.13584 5.70268
LYS_16 -3.43111 0.27736 3.66878 -0.32422 0.03687 0.16978 1.15733 -1.59765 -0 -0 -0.6059 -0.08948 0 0 0 0 0 -0.05254 0.01559 1.82819 0 -0.0278 0 -1.5107 -0.43041 0.5678 -0.34812
SER_17 -2.89603 0.38706 3.51098 -0.03539 0.01065 0.02743 1.81823 -1.56495 -0.00055 -0.02135 -2.37658 -0.08056 0 0 -0.44072 0 0 0.006 0.02502 0.61126 0 -0.02397 1.74007 -0.77834 -0.20258 0.29501 0.0107
ASP_18 -2.85822 0.31545 3.82828 -0.24032 0.06124 0.78736 2.1196 -1.66007 -0.00886 -0.03964 -1.59087 -1.07144 0 0 0 0 0 0.13149 0.04351 0 2.05288 -0.7379 0 -2.3716 -0.00702 1.03118 -0.21499
PRO_19 -3.20234 0.6871 2.45033 -0.17004 0.08474 0.11259 1.89073 -1.14795 -0 -0 -1.63846 0.16485 0 0 0 0 0 0.06568 0.00725 0.19599 0 -0.94394 0 -2.4119 0.35429 1.12329 -2.37778
ASN_20 -2.00441 0.16885 1.85502 -0.17158 0.03006 0.26312 0.87575 -0.89158 -0 -0 -1.40982 -0.72346 0 0 0 0 0 0.53995 0.00846 0 1.66889 -0.09027 0 -0.93687 5.34355 0.87287 5.39854
LEU_21 -4.48639 0.78813 2.62026 -0.46672 0.2208 0.07963 1.27125 -1.39251 -0 -0 -1.11875 0.31925 0 0 0 0 0 0.5466 0.07422 0.37591 0 -0.28419 0 0.18072 4.94 1.46145 5.12965
PRO_22 -2.84019 0.47964 2.8719 -0.13142 0.00097 0.09695 1.25596 -1.24534 -0 -0 -1.50851 0.19567 0 0 0 0 0 0.04716 0.0166 0.17981 0 -1.09637 0 -2.4119 -0.4407 1.15619 -3.37357
SER_23 -4.12812 0.38858 4.08332 -0.02628 0 0.03806 2.10046 -2.05726 -0.00448 -0.01311 -2.71844 -0.95117 0 0 0 0 0 -0.10242 5e-05 0.61645 0 0.20906 0.60166 -0.77834 -0.23502 0.65818 -2.3188
THR_24 -5.38454 0.74598 4.22811 -0.20869 0.24745 0.07902 2.10479 -2.46703 -5e-05 -0.00129 -1.50523 -0.65866 0 0 0 -0.49479 0 0.02905 0.00209 0.18125 0 0.20242 2.34133 -1.0874 0.20187 0.68241 -0.76192
ASP_25 -3.64508 0.23379 3.39082 -0.1231 0.02765 0.38698 1.10223 -1.64405 -0 -0 -1.20357 -0.12415 0 0 0 0 0 -0.0263 9e-05 0 2.33722 -0.34468 0 -2.3716 -0.38369 0.38445 -2.00299
LEU_26 -6.51086 0.74172 3.48676 -0.50751 0.23207 0.12073 2.45417 -2.2252 -0 -0 -0.63492 0.13928 0 0 -0.73945 0 0 -0.03942 0.0246 0.42858 0 -0.21507 0 0.18072 -0.28226 0.54385 -2.80222
SER_27 -3.90775 0.69162 3.24379 -0.04197 0 0.07082 2.30781 -1.83469 -0.00564 -0.02917 -2.93465 -0.5898 0 0 -0.73945 0 0 0.05909 0.00133 0.86891 0 0.97111 1.82627 -0.77834 0.99185 0.8095 0.98065
ALA_28 -3.79391 0.63994 2.39998 -0.02544 0.00011 0 1.49073 -1.53982 -0.00448 -0.01311 -0.60741 -0.22593 0 0 0 0 0 -0.05492 0 0 0 -0.09714 0 1.8394 0.46484 1.07398 1.54681
PRO_29 -4.16899 0.58424 2.04594 -0.18566 0.08375 0.13452 0.86583 -1.0012 -0.01223 -0.15625 -0.42544 -0.06329 0 0 0 0 0 0.03208 0.00143 0.18378 0 -0.72958 0 -2.4119 -0.01307 0.87258 -4.36345
LYS_30 -3.77863 0.33013 3.16493 -0.52742 0.27331 0.32288 1.1473 -1.34167 -0 -0 -2.56775 -0.1509 0 0 -0.42664 0 0 0.52212 0.1928 1.65995 0 0.22871 0 -1.5107 1.52758 0.73589 -0.19812
SER_31 -3.90373 1.01984 2.62073 -0.02317 0 0.02186 1.67853 -1.4113 -0.01255 -0.22594 -0.70454 0.15697 0 0 0 0 0 -0.05194 0.00119 0.36158 0 0.27449 0.67284 -0.77834 6.89693 1.82775 8.42117
PRO_32 -3.91969 1.12555 2.43071 -0.20612 0.07965 0.14535 0.66678 -0.91166 -0 -0 0.30669 -0.11943 0 0 0 0 0 0.06205 0.17358 0.14412 0 -0.63083 0 -2.4119 6.07951 1.63854 4.65291
GLN_33 -4.97659 0.51446 3.80992 -0.69986 0.10191 0.47908 2.10289 -1.92424 -0.00699 -0.07952 -2.90521 -0.22505 0 0 -1.38142 0 0 -0.08007 0.12894 0 2.63148 0.05783 0 -0.18838 0.45766 0.64331 -1.53984
GLU_34 -2.72328 0.05639 3.46775 -0.20768 0.03398 0.28876 1.321 -1.58916 -0 -0 -2.02311 -0.41496 0 0 -1.0017 0 0 0.00259 0.01893 0 3.10139 0.00491 0 -2.7348 -0.02402 0.35128 -2.0717
ALA_35 -3.36774 0.4285 0.3544 -0.01931 0 0 0.48615 -1.07883 -0.00112 -0.00304 -0.8055 -0.40323 0 0 0 0 0 0.12474 0 0 0 -0.50189 0 1.8394 -0.15748 0.21238 -2.89255
VAL_36 -6.87317 0.69409 2.20967 -0.29011 0.22018 0.06486 2.75477 -2.22262 -0.0225 -0.14952 -3.01482 0.01294 0 0 0 0 0 0.09942 0.01249 0.09228 0 -0.46993 0 1.9342 -0.27129 0.35473 -4.86434
SER_37 -2.20359 0.09848 1.36404 -0.03022 0 0.06948 0.58918 -0.91946 -0.00112 -0.00304 -0.74242 -0.43882 0 0 0 0 0 -0.01223 0.0139 0.52794 0 -0.12769 0.60082 -0.77834 -0.30619 0.28553 -2.01374
VAL_38 -6.75482 1.53835 0.95654 -0.34752 0.23598 0.08076 1.65139 -1.78867 -0.00713 -0.02127 -1.54588 -0.26148 0 0 0 0 0 -0.01459 0.19976 0.4174 0 0.19853 0 1.9342 0.12574 0.45048 -2.95224
ILE_39 -3.59852 0.39909 1.35255 -0.4668 0.35515 0.09725 1.14376 -1.10146 -0 -0 -0.87251 0.10774 0 0 0 0 0 0.1773 0.00123 0.48431 0 -0.74118 0 0.73287 -0.11052 0.61301 -1.42673
SER_40 -5.81423 0.6253 3.99869 -0.03473 0 0.07925 1.95163 -1.99957 -0.01124 -0.0518 -1.29521 -0.22339 0 0 0 0 0 0.00158 0.01552 0.08605 0 -0.49604 0.62016 -0.77834 -0.37139 0.49666 -3.2011
MET_41 -5.48694 0.81069 4.15323 -0.20384 0.04451 0.07848 2.09164 -2.11182 -0 -0 -1.91686 -0.48945 0 0 -0.97245 0 0 -0.00112 0.05885 2.24512 0 -0.08451 0 0.60916 -0.0261 1.00182 -0.19958
PRO_42 -3.60842 0.8375 1.38941 -0.19368 0.00255 0.13799 0.29448 -0.55676 -0 -0 0.45446 0.07812 0 0 0 0 0 0.04171 0.0016 0.40832 0 -0.95556 0 -2.4119 -0.07199 0.99399 -3.15818
ALA_43 -2.70068 0.31172 2.5103 -0.02026 0 0 1.10771 -1.25586 -0 -0 -1.1347 -0.25712 0 0 0 0 0 0.3125 0 0 0 0.36422 0 1.8394 0.37487 0.52947 1.98156
MET_44 -3.88112 0.23307 3.32342 -0.82501 0.28193 0.2382 1.39476 -1.70259 -0 -0 -0.72984 0.00948 0 0 0 0 0 -0.04226 0.10849 1.02031 0 0.03536 0 0.60916 0.52476 0.99426 1.59237
GLN_45 -5.18702 0.52361 5.33771 -0.27464 0.07437 0.1971 2.65602 -2.50593 -0.0041 -0.03053 -2.61749 -0.56848 0 0 -0.97245 0 0 0.02485 0.04916 0 2.72991 -0.12099 0 -0.18838 -0.10502 1.19078 0.20849
MET_46 -11.5697 1.12962 6.84141 -0.77119 0.29131 0.37525 2.36093 -3.50016 -0 -0 -1.84053 0.00615 0 0 0 0 0 -0.03068 0.08373 1.84008 0 0.08974 0 0.60916 -0.04438 0.67655 -3.45268
SER_47 -4.94778 0.17642 5.55258 -0.02674 0 0.06205 2.31394 -2.57997 -0.01015 -0.14745 -1.52966 -0.63607 0 0 0 0 0 -0.00706 3e-05 0.58653 0 0.35963 0.60005 -0.77834 0.26131 0.2793 -0.47138
GLN_48 -4.29748 0.1638 4.62262 -0.25257 0.03763 0.18925 1.97612 -2.27216 -0.01998 -0.16111 -1.69752 -0.46658 0 0 0 0 0 0.0212 0.00013 0 2.66895 -0.15321 0 -0.18838 0.04677 0.19267 0.41014
LEU_49 -8.20235 1.27298 3.8721 -0.72741 0.25911 0.30424 3.24835 -2.85587 -0 -0 -2.49987 0.11678 0 0 0 0 0 0.02273 0.00105 1.03671 0 -0.27697 0 0.18072 -0.28624 0.55837 -3.97557
LEU_50 -9.71824 1.34646 6.07449 -0.52308 0.38032 0.13002 3.23326 -3.44222 -0 -0 -2.42707 0.26856 0 0 0 0 0 0.33114 0.04889 0.28802 0 -0.28416 0 0.18072 -0.32681 0.88482 -3.55488
GLU_51 -3.51023 0.19495 4.64201 -0.19821 0.02071 0.26002 2.07244 -2.17433 -0.01998 -0.16111 -1.65472 -0.57835 0 0 0 0 0 0.34842 0.0133 0 3.03774 -0.233 0 -2.7348 -0.47348 0.80488 -0.34376
GLY_52 -3.98028 0.56364 4.6199 -5e-05 0 0 2.53038 -2.45886 -0.01472 -0.1231 -2.57486 -0.39523 0 0 0 0 0 -0.05047 0 0 0 0.42464 0 0.83697 0.15242 0.51705 0.04743
VAL_53 -8.39492 0.80468 5.40318 -0.30724 0.23698 0.07125 3.23896 -3.32864 -0 -0 -2.3496 -0.08096 0 0 0 0 0 -0.03538 5e-05 0.07821 0 -0.2231 0 1.9342 0.40092 0.39484 -2.15656
SER_54 -3.07403 0.16895 4.08372 -0.02585 0 0.06041 1.61738 -1.95098 -0.021 -0.09365 -1.27864 -0.62382 0 0 0 0 0 0.0427 0.00035 0.59091 0 0.36981 0.60025 -0.77834 0.17121 0.29377 0.15316
ALA_55 -2.80892 0.11665 3.38763 -0.02202 0 0 1.55784 -1.82328 -0 -0 -0.39105 -0.33499 0 0 0 0 0 -0.04607 0 0 0 -0.15521 0 1.8394 0.05784 0.24723 1.62506
GLN_56 -8.84299 1.05586 7.15912 -0.67041 0.09546 0.69206 4.31531 -3.59004 -0.01472 -0.1231 -4.20087 -0.31631 0 0 0 0 0 -0.05046 0.36475 0 2.9715 -0.20473 0 -0.18838 -0.30719 0.61377 -1.24138
ASP_57 -5.83282 0.40228 7.41279 -0.12153 0.02731 0.38684 2.99496 -3.27644 -0 -0 -3.88274 -0.35158 0 0 -0.62605 0 0 -0.04824 0.06488 0 1.91844 -0.01291 0 -2.3716 -0.30277 0.95467 -2.66451
SER_58 -1.6856 0.15564 2.80691 -0.02697 0.00341 0.02559 0.61232 -1.25681 -0.021 -0.09365 -0.48217 -0.21629 0 0 0 0 0 0.01678 0.00259 0.96298 0 -0.28506 0.60308 -0.77834 -0.50685 0.60229 0.43884
ASP_59 -3.47219 0.18805 3.7669 -0.10585 0.00114 0.32464 1.55618 -1.72018 -0 -0 -1.10027 -0.22376 0 0 0 0 0 -0.04078 0.00151 0 1.95045 -0.09525 0 -2.3716 -0.31305 0.21702 -1.43704
LEU_60 -9.28888 1.92178 2.75454 -0.46933 0.22279 0.08469 1.2809 -2.48639 -0 -0 0.1798 0.49757 0 0 0 0 0 0.7629 0.28834 0.35462 0 0.3127 0 0.18072 0.49883 2.61765 -0.28676
ALA_61 -5.03715 1.5796 1.96453 -0.02723 0.00297 0 1.53121 -1.87238 -0.0225 -0.14952 -0.50999 -0.57302 0 0 0 0 0 0.08508 0 0 0 0.33619 0 1.8394 0.7235 3.13441 3.00508
MET_62 -7.0555 0.8833 4.59468 -0.38436 0.37237 0.25338 1.68455 -2.44144 -0 -0 -1.57674 -0.23797 0 0 0 0 0 0.3642 0.23704 2.28555 0 0.34538 0 0.60916 2.13046 0.96039 3.02445
LEU_63 -9.05916 1.42354 1.4364 -0.57391 0.29342 0.13607 1.69222 -2.05975 -0.00038 -0.00144 -1.90574 0.31807 0 0 -0.62605 0 0 0.01159 0.11524 0.53384 0 -0.29369 0 0.18072 1.77383 0.66469 -5.94047
HIS_D_64 -7.73017 0.71407 5.70894 -0.42575 0.01709 0.51913 2.64302 -3.13473 -0.00038 -0.00144 -2.36299 -0.24543 0 0 0 0 0 0.2496 0.00551 0 2.08553 -0.34718 0 -0.45461 0.55388 1.15973 -1.04617
PRO_65 -7.60327 1.8726 3.02524 -0.13017 0.00561 0.09428 1.66732 -1.51693 -0 -0 0.11734 0.20508 0 0 0 0 0 -0.081 0.00235 0.1404 0 -1.01213 0 -2.4119 0.25007 1.33879 -4.03631
LEU_66 -5.60296 0.42381 3.61135 -0.67501 0.14875 0.2538 2.31214 -2.0644 -0 -0 -0.61235 0.11629 0 0 0 0 0 0.01483 0.0077 0.72827 0 -0.13844 0 0.18072 -0.17442 0.88806 -0.58185
SER_67 -5.43621 0.90722 4.59326 -0.021 0 0.01869 1.71336 -2.24284 -0.00246 -0.01378 -0.08519 0.04957 0 0 0 0 0 0.12949 0.16011 0.90667 0 -0.28318 0.60002 -0.77834 -0.0312 1.30927 1.49346
PRO_68 -3.55357 0.62589 1.70439 -0.1379 0.00293 0.09666 0.33161 -0.79846 -0 -0 -0.2476 0.20165 0 0 0 0 0 -0.09379 0.02194 0.15236 0 -0.98765 0 -2.4119 -0.65213 1.10017 -4.64541
MET_69 -8.38232 1.10316 3.72317 -0.38378 0.10701 0.09013 1.80658 -2.01479 -0 -0 -0.47429 0.0687 0 0 0 0 0 0.0434 0.40364 1.6382 0 -0.02804 0 0.60916 -0.67219 0.49508 -1.86718
GLN_70 -3.62664 0.19735 2.56235 -0.26886 0.05677 0.22434 1.05115 -1.27817 -0.01015 -0.14745 0.41573 -0.48958 0 0 0 0 0 -0.07399 0.19942 0 2.90954 -0.20298 0 -0.18838 -0.51514 0.74754 1.56287
GLU_71 -3.70124 0.38062 3.45612 -0.24119 0.06311 0.41217 1.17938 -1.60116 -0 -0 -0.88403 -0.54398 0 0 0 0 0 0.04786 0.02917 0 2.9377 0.11149 0 -2.7348 -0.37299 0.54191 -0.91985
SER_72 -4.78504 0.46749 5.42538 -0.0334 0 0.05851 2.76939 -2.4947 -0.01061 -0.10713 -2.09498 -1.08587 0 0 -0.83594 -0.13984 0 -0.0694 0.01217 0.7743 0 0.03376 0.63691 -0.77834 -0.34173 0.47772 -2.12136
ALA_73 -3.99703 0.54293 2.87243 -0.02567 0.00099 0 2.24753 -1.93282 -0.02261 -0.15536 -1.76946 -0.42788 0 0 -0.7247 0 0 -0.06403 0 0 0 -0.02627 0 1.8394 -0.51448 0.50114 -1.65588
THR_74 -5.82885 1.04751 4.18198 -0.13991 0.08519 0.08233 2.05184 -2.47765 -0 -0 -1.09575 -1.09743 0 0 -0.83594 -0.13984 0 0.41194 0.03405 0.01387 0 -0.0386 2.25913 -1.0874 -0.25229 0.42522 -2.40062
GLU_75 -2.19034 0.58403 2.99464 -0.32472 0.05456 0.38553 1.18469 -1.39618 -0.01061 -0.10722 -0.73833 -0.68659 0 0 0 0 0 0.17369 0.01415 0 3.19686 -0.18906 0 -2.7348 -0.13815 0.51758 0.58975
ALA_76 -2.9026 0.48447 3.29631 -0.02993 0.00719 0 1.85051 -1.75183 -0.01182 -0.06289 -2.00539 -0.5335 0 0 0 0 0 0.38516 0 0 0 -0.09389 0 1.8394 -0.0148 0.55785 1.01424
ILE_77 -5.22678 0.80649 4.3059 -0.71236 0.40881 0.25891 2.29269 -2.29829 -0 -0 -1.66358 0.30523 0 0 0 0 0 -0.04315 0.00683 0.88324 0 0.11364 0 0.73287 0.03381 0.65839 0.86263
ASN_78 -3.92976 0.69982 2.89915 -0.1926 0.04051 0.30728 1.24852 -1.69958 -0.00164 -0.03784 -0.97915 -0.3844 0 0 0 0 0 0.09549 0.01192 0 1.84632 -0.12158 0 -0.93687 -0.26623 0.42756 -0.97309
SER_79 -4.30685 0.50848 4.78345 -0.03553 0 0.04553 3.09464 -2.37936 -1e-05 -0.00061 -2.81066 -0.53088 0 0 0 0 0 -0.05936 0.01267 0.1703 0 -0.21955 1.72555 -0.77834 -0.48766 0.29898 -0.9692
LYS_80 -6.86396 0.78332 5.92567 -0.41306 0.07361 0.2037 3.03401 -2.72627 -0.02482 -0.20687 -2.02649 0.10025 0 0 0 0 0 -0.03162 0.07594 1.56967 0 -0.02965 0 -1.5107 -0.69085 0.40677 -2.35134
PHE_81 -4.25379 0.47424 3.13045 -0.6087 0.0518 0.3048 1.44164 -1.63369 -0 -0 -1.20584 -0.04811 0 0 0 0 0 -0.00326 0.00385 0 2.36477 0.06822 0 1.0402 -0.44101 0.24133 0.92689
SER_82 -2.79979 0.32459 2.93667 -0.02945 0.01199 0.02759 1.18591 -1.38013 -0.02397 -0.16548 -0.97498 0.00703 0 0 0 0 0 0.08679 0.00185 0.53225 0 -0.11778 0.60773 -0.77834 -0.3012 0.15978 -0.68894
ILE_83 -8.00884 0.89583 2.76993 -0.48235 0.39059 0.09198 2.58137 -2.35785 -0.00179 -0.02147 -2.06245 -0.068 0 0 -0.51373 0 0 0.27456 0.06401 0.59994 0 -0.43215 0 0.73287 0.02296 0.40065 -5.12396
SER_84 -2.87368 0.19445 3.25751 -0.03235 0.0022 0.06236 1.61056 -1.47815 -0.01588 -0.18558 -1.26464 0.06453 0 0 0 -0.25774 0 0.05886 0.00041 0.03706 0 -0.56539 1.76954 -0.77834 0.07717 0.68778 0.37065
SER_85 -2.31425 0.18837 3.11235 -0.03223 2e-05 0.05486 1.64674 -1.36019 -0 -0 -1.37702 -1.07559 0 0 -1.18597 0 0 -0.00156 0.05679 1.06945 0 -0.05873 0.74389 -0.77834 -0.43554 0.62167 -1.12524
GLU_86 -2.32868 0.14289 3.00833 -0.55007 0.17229 1.47786 1.20484 -1.21692 -0.00109 -0.02014 -1.4621 -3.01988 0 0 -0.68841 0 0 -0.04689 0.00674 0 3.25574 -0.19308 0 -2.7348 -0.56766 0.37995 -3.18107
SER_87 -2.42303 0.33373 3.04876 -0.02834 0 0.06828 1.26504 -1.31799 -0 -0 -1.31357 -0.14666 0 0 -1.18597 0 0 0.03526 0.01197 0.07587 0 -0.50262 0.60521 -0.77834 -0.38113 0.28317 -2.35034
ILE_88 -4.16527 0.62228 1.27691 -0.45496 0.39879 0.09004 0.54791 -1.29033 -0 -0 -0.04107 0.04353 0 0 0 0 0 -0.08616 0.03181 0.31187 0 -0.61498 0 0.73287 -0.25593 0.38096 -2.47173
ALA_89 -2.74247 0.32548 1.70006 -0.02154 0 0 1.29541 -1.18069 -0.00124 -0.00554 -1.59059 -0.13336 0 0 0 0 0 0.04406 0 0 0 0.06181 0 1.8394 -0.16514 0.37995 -0.19442
SER_90 -4.26479 0.41021 4.02994 -0.05472 0.00519 0.11787 2.14958 -2.00024 -0 -0 -2.63371 0.03749 0 0 -0.79687 -1.13278 0 -0.02636 0.06876 1.26111 0 0.35659 0.70805 -0.77834 0.72713 0.42668 -1.38919
GLN_91 -5.19005 0.87067 4.07321 -0.51514 0.08048 0.49012 1.89275 -2.38 -0.03386 -0.16812 -2.33981 -0.83468 0 0 0 0 0 -0.00232 0.00259 0 2.67651 -0.07574 0 -0.18838 0.6783 0.42797 -0.53551
THR_92 -3.15479 0.17725 2.07077 -0.20129 0.33682 0.08737 1.08716 -1.37818 -0 -0 0.10503 -0.81837 0 0 0 0 0 -0.08059 0.0116 0.29937 0 1.41936 2.29366 -1.0874 1.25423 0.29622 2.71821
ILE_93 -6.76641 1.04126 1.88064 -0.6121 0.5518 0.13745 0.57185 -1.96967 -0 -0 0.76153 0.11832 0 0 0 0 0 0.01855 0.003 2.14076 0 -0.55971 0 0.73287 1.4527 0.69826 0.20112
ASN_94 -6.31673 1.27427 5.54632 -0.31246 0.05302 0.53942 3.6689 -2.79407 -0.00866 -0.08826 -2.60363 -0.60596 0 0 -1.40454 0 0 -0.07987 0.00089 0 1.96844 -0.86032 0 -0.93687 0.49896 1.30944 -1.15173
PRO_95 -2.54297 0.39704 1.52468 -0.07069 0 0.04367 0.37492 -0.79234 -0 -1e-05 -0.15017 0.59261 0 0 0 0 0 -0.24265 0.02931 0.23882 0 -0.78529 0 -2.4119 0.55545 0.97346 -2.26605
ASN_96 -3.80855 0.30412 4.13851 -0.16658 0.01962 0.24227 2.04975 -2.08642 -0.00866 -0.08827 -1.09952 -0.18247 0 0 -0.80478 0 0 0.04093 0.00356 0 1.8229 0.29138 0 -0.93687 0.98274 0.32419 1.03783
VAL_97 -4.46737 0.24811 4.1394 -0.31221 0.23683 0.07161 1.91386 -2.137 -0 -0 -1.27632 -0.16156 0 0 -0.59976 0 0 0.01625 0.00779 0.0284 0 -0.38625 0 1.9342 0.85334 0.38102 0.49033
TRP_98 -11.9985 1.96744 7.59311 -1.20433 0.07227 0.39304 4.87204 -4.51328 -0.01086 -0.08451 -3.05027 -0.40063 0 0 -0.11355 -0.45879 0 0.10799 0.44381 0 1.77866 -0.13845 0 1.6906 0.07025 0.94539 -2.03857
GLY_99 -3.75304 0.25842 3.84936 -4e-05 0 0 1.23176 -2.06223 -0 -0 -0.98648 -0.43815 0 0 0 0 0 -0.01677 0 0 0 0.25561 0 0.83697 0.73764 0.83046 0.7435
ASN_100 -3.61302 0.36942 4.87292 -0.17462 0.02697 0.25913 2.13169 -2.30197 -0.00034 -0.00277 -1.70461 -0.24183 0 0 0 0 0 -0.03643 2e-05 0 1.57277 0.28584 0 -0.93687 0.86561 0.32722 1.69912
GLU_101 -4.02495 0.46501 5.05828 -0.34598 0.07371 0.38542 3.02044 -2.39053 -0 -0 -2.22433 -0.64996 0 0 0 0 0 -0.09817 0.03435 0 4.28603 -0.30023 0 -2.7348 -0.12599 0.41983 0.84812
LEU_102 -6.46817 1.30161 4.58816 -0.5282 0.23755 0.15091 2.36312 -2.6173 -0 -0 -2.52494 0.22798 0 0 0 0 0 -0.15161 0.21865 0.28369 0 0.13504 0 0.18072 -0.06169 0.61844 -2.04604
GLU_103 -1.97499 0.31182 2.69056 -0.21293 0.01912 0.28607 1.46525 -1.22991 -0 -0 -0.79152 -0.59868 0 0 0 0 0 -0.05956 0.08075 0 3.25778 -0.2826 0 -2.7348 -0.13454 0.51597 0.60779
ALA_104 -2.45337 0.75467 2.63874 -0.02929 0.01437 0 1.60209 -1.40692 -0.00034 -0.00277 -0.91948 -0.47416 0 0 0 0 0 -0.03637 0 0 0 0.227 0 1.8394 0.13281 0.26887 2.15523
ASP_105 -4.38899 0.56514 5.10031 -0.25512 0.01157 0.82732 2.45868 -2.21331 -0.03136 -0.18659 -3.73435 0.27816 0 0 0 -0.67399 0 0.25175 0.07735 0 3.87453 -0.11521 0 -2.3716 0.31856 0.48188 0.27474
ALA_106 -2.14609 0.76303 2.71383 -0.02279 0 0 1.36133 -1.36124 -0 -0 -0.89323 -0.33655 0 0 0 0 0 -0.01294 0 0 0 -0.38254 0 1.8394 0.46752 1.76988 3.75962
PRO_107 -3.04781 1.03588 2.55863 -0.07619 4e-05 0.04586 1.20301 -1.20948 -0 -0 -1.1976 0.61519 0 0 0 0 0 -0.1818 0.00362 0.4125 0 -0.5989 0 -2.4119 0.48552 1.62305 -0.74039
HIS_D_108 -4.2597 0.59225 4.4893 -0.68325 0.00876 0.8112 2.30571 -2.14627 -0.01433 -0.12869 -2.60428 -0.37809 0 0 -0.68332 0 0 -0.09853 0.07115 0 2.66049 0.16067 0 -0.45461 -0.26747 0.46467 -0.15433
GLY_109 -1.33765 0.2247 1.82746 -7e-05 0 0 0.8593 -0.90615 -0.0205 -0.10208 -1.00901 -0.37831 0 0 0 0 0 -0.04806 0 0 0 0.3234 0 0.83697 -0.08519 0.34564 0.53045
GLY_110 -1.65471 0.06902 2.30984 -0.00022 0 0 0.96112 -1.11543 -0.01433 -0.12869 -0.6795 -0.16937 0 0 0 0 0 -0.09352 0 0 0 -0.89041 0 0.83697 0.04787 0.15699 -0.36438
CYS_111 -1.23996 0.04519 0.82349 -0.09998 0.00316 0.05676 -0.03382 -0.4656 -0 -0 0.03207 -0.16227 0 0 0 0 0 -0.04924 0.00087 0.33051 0 0.06902 0 3.6196 0.0271 0.13714 3.09405
LEU_112 -2.72133 0.21521 1.47965 -0.47076 0.20375 0.092 0.30808 -0.95601 -0 -0 -0.54617 0.15345 0 0 0 0 0 0.00548 0.04121 0.50137 0 -0.27586 0 0.18072 -0.05641 0.24748 -1.59813
THR_113 -4.0215 0.28824 3.37896 -0.17896 0.09945 0.07163 1.47992 -1.79986 -0.00069 -0.00411 -1.38548 -0.13589 0 0 0 0 0 -0.07554 0.00025 0.04259 0 0.38693 2.30116 -1.0874 0.09416 0.30092 -0.2452
SER_114 -3.01426 0.09311 3.5901 -0.02696 0 0.04086 1.59846 -1.74069 -0 -0 -0.58162 -1.10536 0 0 0 0 0 0.00316 0.00384 0.46368 0 0.20677 0.60173 -0.77834 -0.00448 0.22202 -0.42796
ARG_115 -5.67982 0.41483 6.12308 -0.80136 0.18442 0.51842 2.67843 -2.93137 -0 -0 -3.01772 0.43465 0 0 0 -1.10492 0 0.02527 0.1377 2.10635 0 -0.00603 0 -1.2888 0.01541 0.35728 -1.83419
ASP_116 -6.10803 0.3275 7.21466 -0.11298 0.00875 0.34506 2.91826 -3.24865 -0.00088 -0.00796 -4.34343 -0.37993 0 0 0 -1.10492 0 -0.0127 0.07682 0 1.72042 0.19045 0 -2.3716 0.04482 0.42569 -4.41864
ILE_117 -6.3678 0.51027 5.42022 -0.51277 0.39015 0.10378 2.45572 -2.86776 -0 -0 -2.10854 0.02517 0 0 0 0 0 -0.06836 0.02278 0.47557 0 -0.46895 0 0.73287 -0.09087 0.3885 -1.96003
ASP_118 -5.02816 0.11785 6.52258 -0.10944 0.014 0.33593 2.92912 -3.02658 -0 -0 -3.22013 -0.27433 0 0 0 -0.44282 0 -0.05142 0.05727 0 1.77096 0.19359 0 -2.3716 -0.08576 0.36395 -2.30499
ASN_119 -7.22667 0.60318 7.15466 -0.17754 0.02506 0.26265 3.06863 -3.41823 -0.00279 -0.022 -3.03963 -0.27005 0 0 0 0 0 -0.02895 0.02218 0 1.5289 0.5201 0 -0.93687 0.05084 0.25773 -1.6288
LEU_120 -5.18164 0.42097 5.07248 -0.48109 0.24306 0.11737 2.71943 -2.60967 -0 -0 -2.35191 0.21157 0 0 0 0 0 0.07063 0.02575 0.34712 0 -0.28637 0 0.18072 0.05212 0.38265 -1.06681
ARG_121 -6.74597 0.3955 7.39317 -0.61468 0.07041 0.39055 4.07032 -3.47166 -0.01716 -0.12015 -5.04416 0.46439 0 0 -0.68841 -0.44282 0 0.08311 0.15154 2.41855 0 -0.14331 0 -1.2888 -0.39993 0.52731 -3.01219
HIS_D_122 -6.3572 0.41307 6.04259 -0.42025 0.12903 0.42315 3.27992 -3.12525 -0.00014 -0.00437 -2.3771 -0.52917 0 0 0 0 0 0.14308 0.00077 0 2.66552 0.06497 0 -0.45461 -0.36743 0.5906 0.11718
PHE_123 -10.0685 1.29157 5.95519 -0.75202 0.12985 0.32938 3.7828 -3.61965 -0.01098 -0.09933 -2.71949 -0.06597 0 0 0 0 0 0.42316 0.307 0 2.32528 0.07334 0 1.0402 -0.22656 0.97218 -0.93259
VAL_124 -5.81891 0.38485 5.14858 -0.30616 0.19266 0.07026 2.95157 -2.85203 -0 -0 -2.29139 -0.19132 0 0 0 0 0 -0.05442 0.01175 0.04951 0 -0.32602 0 1.9342 -0.14332 0.87323 -0.36696
GLN_125 -7.44331 0.60041 5.84299 -0.72539 0.20189 0.81127 2.89216 -3.29953 -0.02629 -0.21236 -1.38332 -0.37548 0 0 0 -0.25774 0 0.24407 0.15394 0 2.74452 -0.25422 0 -0.18838 -0.23095 0.52287 -0.38286
ASP_126 -8.40633 0.59685 9.66218 -0.20247 0 0.6579 5.12862 -4.62667 -0.0133 -0.11165 -6.99319 -0.30989 0 0 -0.7247 -0.73204 0 0.00374 0.19233 0 2.8267 0.22314 0 -2.3716 0.12296 0.53107 -4.54635
TYR_127 -9.79254 0.95472 6.96073 -0.70713 0.04861 0.21623 4.37517 -4.07664 -0.03881 -0.22653 -5.56567 -0.31137 0 0 -0.37972 0 0 -0.00457 0.12607 0 2.49696 -0.18684 0.08668 1.2797 0.25108 0.8386 -3.65528
ALA_128 -5.4719 0.92821 2.6226 -0.02799 0.00658 0 2.07671 -2.34752 -0.00095 -0.0176 -1.25665 -0.41491 0 0 0 0 0 -0.0973 0 0 0 -0.1477 0 1.8394 -0.15811 1.11872 -1.34841
VAL_129 -5.2446 0.90773 2.01516 -0.3139 0.24918 0.07293 1.77016 -1.90497 -0 -0 -1.05028 -0.46358 0 0 0 0 0 0.08604 0.03631 0.11511 0 -0.04464 0 1.9342 0.0273 0.717 -1.09086
ARG_130 -5.78511 0.21862 5.52527 -0.84674 0.23692 0.54278 2.46576 -2.62837 -0.05336 -0.3021 -2.12648 0.16783 0 0 0 -0.73204 0 0.0548 0.30908 3.14284 0 -0.12756 0 -1.2888 0.51571 0.48484 -0.22611
ALA_131 -4.40752 0.7585 2.06384 -0.02301 0.00025 0 1.09492 -1.4552 -0.00231 -0.01226 -0.1545 -0.32983 0 0 0 0 0 0.06709 0 0 0 0.36591 0 1.8394 1.47543 0.54987 1.83059
LEU_132 -6.99465 0.51045 3.35439 -0.69232 0.1936 0.27634 2.13963 -2.20239 -0.03616 -0.19319 -1.91914 0.10155 0 0 0 0 0 -0.03705 0.00654 0.9393 0 -0.22803 0 0.18072 1.05131 0.44829 -3.10081
ILE_133 -7.1891 1.86716 4.59191 -0.67564 0.51642 0.15131 2.99637 -2.72196 -0.04533 -0.21043 -1.40379 0.34453 0 0 0 0 0 0.23292 0.20321 0.56564 0 -0.39521 0 0.73287 5.76613 1.79252 7.11954
PRO_134 -4.96002 1.37075 3.45723 -0.07671 0 0.04673 0.49637 -1.49906 -0.00752 -0.05872 -0.77448 0.55514 0 0 0 0 0 -0.23562 0.18142 0.34126 0 -0.77223 0 -2.4119 5.8989 2.21492 3.76645
TYR_135 -8.02079 0.79284 5.08712 -0.79759 0.02904 0.23447 3.54267 -2.95239 -0 -0 -2.78859 -0.25926 0 0 -0.42664 0 0 -0.00528 2e-05 0 2.22154 -0.09257 0.02142 1.2797 0.59102 0.82842 -0.71486
ILE_136 -8.2915 0.69713 2.50137 -0.67215 0.56172 0.1533 2.68354 -2.44635 -0 -0 -1.87939 0.12211 0 0 0 0 0 -0.03598 0.10011 0.59672 0 -0.42208 0 0.73287 0.4557 0.66152 -4.48138
GLU_137 -7.52539 0.65708 8.04946 -0.33203 0.1128 0.41519 3.43422 -3.60729 -0.01293 -0.10512 -4.27661 -0.49748 0 0 0 -0.3786 0 0.00577 0.41244 0 4.27428 -0.35562 0 -2.7348 -0.38252 0.72909 -2.11805
HIS_D_138 -5.46225 0.72989 5.395 -0.60099 0.00474 0.60187 2.43931 -2.76985 -0.01387 -0.06716 -1.39635 -0.33709 0 0 0 0 0 -0.0167 0.00042 0 1.64347 -0.22889 0 -0.45461 -0.26234 0.44153 -0.35386
LEU_139 -7.03869 0.50023 4.05318 -0.47384 0.15677 0.0986 2.37901 -2.65056 -0 -0 -1.99294 0.22475 0 0 0 0 0 -0.01179 0.02325 0.45817 0 -0.24183 0 0.18072 -0.02034 0.43407 -3.92125
VAL_140 -8.69131 1.19367 3.48212 -0.3268 0.35415 0.07497 3.34244 -3.13023 -0 -0 -2.64152 -0.16659 0 0 0 0 0 -0.06253 0.02741 0.04913 0 -0.35592 0 1.9342 -0.12578 0.65278 -4.3898
ALA_141 -5.43619 0.30595 3.71255 -0.02263 0 0 2.64306 -2.60732 -0.00014 -0.0035 -2.02431 -0.37333 0 0 0 0 0 -0.02735 0 0 0 -0.36748 0 1.8394 -0.30435 0.51045 -2.15518
ILE_142 -4.92722 0.34436 4.67007 -0.49918 0.35868 0.0974 2.27372 -2.4345 -0 -0 -1.77465 0.08916 0 0 0 0 0 -0.06965 0.03211 0.46944 0 -0.47182 0 0.73287 -0.22539 0.27126 -1.06333
LEU_143 -9.27815 1.17665 4.45906 -0.52808 0.24752 0.12714 2.52044 -3.08628 -0.00083 -0.01095 -0.40895 0.25935 0 0 0 0 0 -0.02694 0.12707 0.29961 0 -0.30286 0 0.18072 -0.10572 0.60399 -3.74719
ALA_144 -7.13216 0.99555 3.40175 -0.02359 0 0 2.61803 -3.03493 -0 -0 -1.97669 -0.36876 0 0 -0.40033 0 0 0.24563 0 0 0 -0.2182 0 1.8394 -0.49314 0.66025 -3.88719
GLU_145 -4.06074 0.57752 5.07019 -0.56936 0.08052 1.01508 2.69262 -2.40497 -0.00106 -0.00596 -1.69149 -0.72399 0 0 0 0 0 0.68259 0.00575 0 3.41624 -0.26488 0 -2.7348 -0.54775 0.55587 1.09137
GLY_146 -4.34078 1.28403 5.17752 -0.00036 0 0 2.83688 -2.6907 -0 -0 -2.16382 -0.01134 0 0 0 0 0 1.45139 0 0 0 0.37054 0 0.83697 -0.19381 16.8318 19.3883
VAL_147 -7.0238 0.54178 3.90294 -0.26013 0.11067 0.05467 2.87024 -2.7227 -0.00092 -0.00245 -2.1913 -0.43232 0 0 -0.61357 0 0 0.21461 0.00139 0.06212 0 0.19041 0 1.9342 5.57612 17.0953 19.3073
THR_148 -5.62244 0.76476 6.14414 -0.19903 0.13092 0.07395 3.55602 -3.03596 -0.00047 -0.0072 -4.16254 -0.1832 0 0 -0.40033 0 0 -0.04005 0.03917 0.14865 0 0.08916 2.29922 -1.0874 5.52064 1.02789 5.05589
ASN_149 -4.48451 0.24446 4.9492 -0.32042 0.062 0.62941 2.32602 -2.34904 -0 -0 -1.30808 -0.89622 0 0 -0.61357 0 0 0.0772 0.00826 0 2.31168 -0.27596 0 -0.93687 0.05461 0.57276 0.05095
LYS_150 -3.5859 0.42866 4.04312 -0.51275 0.12119 0.33686 1.10619 -1.77878 -0.04188 -0.15999 -0.3996 -0.14064 0 0 0 0 0 -0.0317 0.01274 1.82314 0 0.04428 0 -1.5107 0.04588 0.46761 0.26771
LYS_151 -2.09161 0.14866 2.67893 -0.33422 0.06778 0.21782 1.19763 -1.27076 -0 -0 -0.97807 -0.39493 0 0 0 0 0 -0.10047 0.01936 1.52514 0 -0.09212 0 -1.5107 -0.17433 0.48028 -0.61161
GLY_152 -2.94771 0.29118 2.68484 -5e-05 0 0 0.91252 -1.48722 -0.06203 -0.26106 -0.08233 -0.35517 0 0 0 0 0 -0.03872 0 0 0 0.95612 0 0.83697 0.42327 0.28287 1.15347
VAL_153 -6.70122 1.16729 1.57288 -0.23446 0.11627 0.04381 1.22444 -1.87209 -0 -0 -0.15395 -0.26939 0 0 0 0 0 -0.01903 0.08197 0.59874 0 -0.48244 0 1.9342 0.49562 0.41052 -2.08683
SER_154 -3.51236 0.5536 3.97246 -0.03228 1e-05 0.05596 2.58177 -1.88309 -0.01344 -0.14653 -2.13313 -1.02088 0 0 -1.40987 0 0 -0.02179 0.02952 0.98774 0 -0.03632 0.60066 -0.77834 -0.34918 0.59317 -1.96234
LYS_155 -3.01251 0.51591 3.18095 -0.41491 0.06209 0.22415 1.80387 -1.54621 -0 -0 -1.25553 0.09695 0 0 0 0 0 -0.14446 0.00333 1.30139 0 -0.03216 0 -1.5107 -0.30012 0.46608 -0.56188
SER_156 -3.91907 0.526 4.18081 -0.0287 0 0.04759 2.42467 -2.1668 -0 -0 -1.30291 -1.03865 0 0 -0.5926 0 0 -0.05989 0.00225 0.15823 0 -0.27824 0.60349 -0.77834 -0.32009 0.40349 -2.13876
LEU_157 -9.33026 2.38144 2.19125 -0.64028 0.24005 0.20001 2.7282 -2.65993 -0 -0 -1.69522 0.11109 0 0 -0.54842 0 0 -0.08099 0.42848 0.97332 0 -0.2069 0 0.18072 -0.37076 1.4112 -4.68699
LEU_158 -6.30451 0.68241 3.97284 -0.64358 0.32938 0.26664 2.69135 -2.67048 -0.02482 -0.10634 -2.91243 -0.10029 0 0 0 0 0 -0.04912 0.22353 2.46608 0 -0.26986 0 0.18072 0.04246 1.4258 -0.80024
SER_159 -3.38174 0.25517 4.31687 -0.02317 0 0.02127 2.38082 -2.08458 -0 -0 -1.75317 -0.39508 0 0 0 0 0 -0.04911 9e-05 0.64573 0 0.2319 0.60142 -0.77834 -0.00388 0.42653 0.41074
ALA_160 -5.00664 0.72783 3.79876 -0.02575 0.00065 0 2.4185 -2.49355 -0 -0 -1.75121 -0.38975 0 0 0 0 0 -0.11426 0 0 0 -0.15015 0 1.8394 -0.42476 0.39429 -1.17664
THR_161 -5.82366 0.62311 4.40952 -0.1288 0.02975 0.0599 2.63518 -2.44437 -0 -0 -1.60713 -0.3835 0 0 0 0 0 0.05461 0.00838 0.25995 0 0.17153 4.11075 -1.0874 -0.39169 0.38592 0.88206
LYS_162 -3.11645 0.2588 4.93778 -0.47464 0.11179 0.29159 1.91633 -1.98988 -0.02482 -0.10634 -1.8954 -0.07556 0 0 0 -0.3786 0 -0.00815 0.14403 1.72363 0 -0.22585 0 -1.5107 -0.05165 0.3815 -0.0926
ARG_163 -4.67317 0.30305 3.65842 -1.70935 0.52288 1.92361 0.95299 -1.84196 -0 -0 -0.22648 -2.05656 0 0 0 0 0 -0.04176 0.08481 3.33918 0 -0.12765 0 -1.2888 -0.20713 0.48866 -0.89927
TRP_164 -5.72627 0.43084 4.42151 -0.84141 0.02448 0.40375 1.34458 -2.33558 -0 -0 -0.66168 -0.11991 0 0 0 0 0 0.00835 0.29273 0 1.63175 -0.20628 0 1.6906 -0.15802 0.4549 0.65433
PHE_165 -5.26573 0.40244 0.96209 -0.51282 0.01719 0.17424 0.3786 -1.09756 -0.03346 -0.27511 -0.17526 0.1817 0 0 0 0 0 0.08742 0.09843 0 2.16652 -0.1525 0 1.0402 -0.12237 0.58223 -1.54375
VAL_166 -5.4815 0.83711 0.95602 -0.29006 0.19373 0.06325 1.36788 -1.45069 -0.00095 -0.0176 -0.33872 -0.0301 0 0 0 0 0 -0.04146 8e-05 0.07704 0 -0.43302 0 1.9342 -0.45659 0.71069 -2.40071
THR_167 -5.95417 0.97926 3.98257 -0.17807 0.08769 0.06295 2.34037 -2.45918 -0.01113 -0.14731 -2.0029 -0.24064 0 0 -0.51373 0 0 -0.05294 0.05663 0.05022 0 0.04437 4.02906 -1.0874 -0.44478 0.55529 -0.90383
SER_168 -3.40459 0.19026 1.94422 -0.02821 0.00014 0.04293 1.08877 -1.12814 -0.0128 -0.13435 0.25971 -1.02815 0 0 0 0 0 -0.05286 0.00074 0.24005 0 0.05063 0.68217 -0.77834 -0.49599 0.52431 -2.03948
LYS_169 -4.39696 0.80293 3.3652 -0.29119 0.0313 0.14075 1.43398 -1.62977 -0 -0 0.81896 -0.235 0 0 0 0 0 0.05103 0.03715 2.22588 0 -0.00909 0 -1.5107 -0.40289 0.95379 1.38537
PRO_170 -4.35965 0.71211 2.31184 -0.0904 0.00115 0.05644 1.13243 -0.98524 -0.01046 -0.08905 0.52228 0.67298 0 0 0 0 0 -0.14893 0.00219 0.57851 0 -0.44007 0 -2.4119 -0.34415 0.96455 -1.92536
GLY_171 -2.17543 0.30368 1.65312 -0.0001 0 0 0.68394 -1.00217 -0.01201 -0.06461 -0.04968 -0.40209 0 0 0 0 0 -0.00033 0 0 0 -1.51968 0 0.83697 -0.0971 0.46876 -1.37675
ALA_172 -4.19803 0.54263 2.04653 -0.02441 0 0 1.87107 -1.73817 -0.01074 -0.04335 -0.9912 -0.22782 0 0 0 0 0 -0.03339 0 0 0 -0.12589 0 1.8394 -0.27162 0.31037 -1.05463
GLY_173 -3.57888 0.52709 2.82263 -5e-05 0 0 1.18233 -1.76973 -0 -0 -1.27604 -0.42969 0 0 0 0 0 0.08074 0 0 0 0.22671 0 0.83697 -0.38684 0.28849 -1.47626
ALA_174 -4.09313 0.72469 2.49173 -0.02463 0.0001 0 1.0566 -1.90215 -0.04712 -0.25989 0.26803 -0.40106 0 0 0 0 0 -0.07455 0 0 0 -0.2602 0 1.8394 -0.35595 0.32342 -0.7147
ASN_175 -2.87133 0.28542 3.27598 -0.19281 0.02411 0.32652 1.25057 -1.57711 -0 -0 -0.61258 -1.03414 0 0 0 0 0 0.04982 0.00714 0 2.06153 -1.04011 0 -0.93687 -0.87579 0.21861 -1.64104
ASN_176 -3.29937 0.36205 3.2696 -0.15941 0.00946 0.21169 1.10414 -1.52308 -0.02801 -0.27481 -0.53896 -0.86247 0 0 -1.05986 0 0 0.06219 0.04723 0 1.90483 -0.22952 0 -0.93687 -0.47928 0.2189 -2.20155
GLN_177 -6.8993 0.88524 4.00568 -0.56065 0.1459 0.51073 1.12146 -1.857 -0.01221 -0.20163 -0.64646 -0.76496 0 0 -1.05986 0 0 -0.00468 0.12645 0 2.63732 -0.01889 0 -0.18838 -0.05729 0.39607 -2.44248
ASN_178 -2.9196 0.04691 2.2465 -0.17656 0.0191 0.25477 0.53028 -1.08173 -0.00484 -0.08121 -0.71822 -0.25117 0 0 0 0 0 -0.05475 0.0177 0 2.05141 0.21027 0 -0.93687 -0.22441 0.3123 -0.76011
ALA_179 -2.80848 0.16826 1.49033 -0.01946 0 0 0.86451 -1.06297 -0 -0 -0.3718 -0.11594 0 0 0 0 0 -0.00841 0 0 0 0.05015 0 1.8394 -0.18129 0.19916 0.04346
VAL_180 -6.28478 0.89701 2.18152 -0.2787 0.17419 0.0564 1.01933 -2.20711 -0.00564 -0.02917 -0.15199 0.2532 0 0 0 0 0 -0.09637 0.00317 0.13318 0 -0.2559 0 1.9342 -0.3168 0.53726 -2.437
ILE_181 -4.21112 0.40119 1.18128 -0.65451 0.46183 0.14426 0.85051 -1.08324 -0 -0 0.92431 0.28485 0 0 0 0 0 0.07289 0.14107 0.58234 0 -0.49737 0 0.73287 -0.24813 0.59055 -0.32643
TYR_182 -7.0434 0.84195 2.75492 -0.61519 0.09762 0.33308 1.44061 -2.20751 -0.02056 -0.12919 -0.06568 -0.10389 0 0 0 0 0 0.00166 0.00901 0 2.94791 -0.38303 0.0817 1.2797 -0.12564 0.42912 -0.4768
THR_183 -3.93042 0.53017 2.26309 -0.12661 0.08537 0.07336 1.29743 -1.6175 -0.00135 -0.01298 -1.03319 -1.12975 0 0 0 0 0 0.01267 0.03137 0.01215 0 -0.3283 2.25464 -1.0874 -0.4127 0.46611 -2.65384
ASN_184 -3.13164 0.27269 2.57313 -0.20611 0.02878 0.34152 0.71534 -1.44359 -0.00135 -0.01298 -0.30606 -0.53795 0 0 0 0 0 -0.00813 0.05757 0 2.54152 -0.53347 0 -0.93687 -0.24451 0.32286 -0.50924
GLU_185 -2.92116 0.37945 3.36592 -0.44222 0.0662 0.60691 1.11242 -1.53587 -0.03331 -0.12002 -2.83865 -0.86308 0 0 0 -0.49479 0 -0.09329 0.33038 0 3.68311 -0.01836 0 -2.7348 -0.04793 0.28915 -2.30993
SER_186 -2.47784 0.1361 2.74363 -0.01721 0 0.0432 1.12155 -1.19065 -0 -0 1.14885 -0.71842 0 0 0 0 0 6.78827 0.01174 0.49986 0 -0.14304 0.63228 -0.77834 2.26864 10.744 20.8126
ALA_187 -2.9776 0.31378 2.62869 -0.02614 0.00173 0 1.60497 -1.44844 -0 -0 -1.29472 -0.35611 0 0 0 0 0 -0.06529 0 0 0 0.69085 0 1.8394 2.75309 10.8918 14.556
GLU_188 -5.2098 0.57149 4.5928 -0.20923 0.02847 0.29508 2.0036 -2.22686 -0 -0 -1.73351 -0.59727 0 0 0 0 0 -0.05333 0.05965 0 3.05616 -0.28534 0 -2.7348 0.11544 0.48245 -1.84499
LEU_189 -8.37245 1.04984 4.92784 -0.53388 0.29041 0.13677 2.0399 -3.07309 -0 -0 -0.87894 -0.01489 0 0 0 0 0 0.0103 0.00194 2.87108 0 -0.17259 0 0.18072 -0.49684 0.55569 -1.47817
GLN_190 -7.01672 0.50882 5.14332 -0.25371 0.03698 0.18009 3.12904 -2.92648 -0 -0 -2.2079 -0.49049 0 0 0 0 0 0.02882 0.00286 0 2.66662 -0.06248 0 -0.18838 -0.25957 0.6349 -1.07428
THR_191 -6.78211 0.45204 4.81233 -0.20013 0.1366 0.07465 2.68665 -2.8574 -0.001 -0.02441 -2.1153 -0.47301 0 0 0 0 0 -0.0351 0.00059 0.09887 0 0.01898 2.29034 -1.0874 -0.07372 0.52451 -2.55403
ARG_192 -10.4263 1.15639 9.79163 -0.89584 0.41231 0.66851 3.83613 -4.31167 -5e-05 -0.00129 -2.33798 0.50192 0 0 0 -0.73815 0 -0.03349 1.43569 2.85209 0 -0.13748 0 -1.2888 -0.08829 1.06988 1.46521
LYS_193 -8.23841 0.76457 7.88172 -0.41601 0.076 0.1409 3.03085 -3.5441 -0.03331 -0.12002 -2.44393 0.00738 0 0 0 0 0 0.13406 0.12243 2.58905 0 -0.0211 0 -1.5107 -0.31947 1.03173 -0.86836
LEU_194 -11.0077 1.78404 4.23451 -0.52442 0.29644 0.11755 3.02128 -3.48615 -0 -0 -1.33074 0.26076 0 0 0 0 0 0.00239 0.32734 0.73353 0 -0.20378 0 0.18072 -0.22072 0.7732 -5.04177
GLY_195 -5.75159 0.50874 5.1091 -5e-05 0 0 2.83436 -2.93519 -0 -0 -2.69258 -0.42308 0 0 0 0 0 -0.09829 0 0 0 0.20833 0 0.83697 0.58498 0.57909 -1.23921
ASP_196 -6.20057 0.2273 7.83921 -0.11114 0.01063 0.34362 3.72457 -3.5447 -0.00082 -0.0142 -4.8417 -0.25905 0 0 0 -1.4258 0 0.0019 0.0015 0 1.74924 0.00702 0 -2.3716 0.35179 0.30164 -4.21118
LEU_197 -7.62224 0.5329 2.28315 -0.50887 0.21671 0.15513 2.0131 -2.28173 -0.01418 -0.12896 -1.48276 0.11038 0 0 0 0 0 0.03745 0.09387 0.08269 0 -0.12288 0 0.18072 -0.52659 0.43126 -6.55084
TYR_198 -13.2746 2.62353 5.59837 -0.59223 0.08382 0.29206 3.57775 -4.17478 -0 -0 -2.06286 -0.1594 0 0 -0.54842 0 0 0.0781 0.11078 0 2.50624 -0.26035 0.19911 1.2797 -0.13357 1.00194 -3.85477
PHE_199 -9.77794 1.70295 4.72654 -0.55318 0.02361 -0.049 3.46942 -3.04758 -0.0145 -0.12739 -2.44369 0.0164 0 0 0 0 0 0.05848 0.10176 0 1.9728 0.63283 0 1.0402 0.61219 2.0105 0.3544
MET_200 -7.43912 0.69115 3.45667 -0.3051 0.09499 0.09094 2.29508 -2.01005 -0.00068 -0.00381 -0.85426 -0.24315 0 0 0 0 0 0.08722 0.0015 0.86561 0 0.35337 0 0.60916 6.03283 1.59953 5.32189
PHE_201 -9.46622 1.59944 3.57079 -0.59988 0.11616 0.33115 3.0753 -2.88229 -0.01418 -0.12896 -3.5191 -0.15426 0 0 0 0 0 0.51084 0.06555 0 2.03679 0.2215 0 1.0402 6.15838 1.22564 3.18686
GLY_202 -2.43219 0.26744 2.90085 -6e-05 0 0 1.5561 -1.46769 -0.0022 -0.05057 -2.45694 -0.36578 0 0 0 0 0 0.26445 0 0 0 -0.76295 0 0.83697 1.44305 1.40611 1.13658
HIS_203 -7.95115 0.91545 5.94353 -0.3933 0.06826 0.43621 3.25289 -3.26059 -0 -0 -3.41299 -0.42001 0 0 0 0 0 0.00074 0.0073 0 2.30226 -0.15028 0 -0.45461 1.28642 1.32006 -0.50982
TYR_204 -9.00546 0.67521 4.09275 -0.62397 0.05046 0.30452 3.02373 -2.84607 -0.01134 -0.09705 -2.46718 -0.27211 0 0 0 0 0 -0.05623 0.00336 0 2.45473 0.18678 0.01757 1.2797 0.25711 0.94475 -2.08875
ASN_205 -4.85415 0.49451 3.82075 -0.29754 0.06264 0.54409 0.96403 -2.16368 -0.002 -0.04637 -0.79579 -1.55228 0 0 0 0 0 -0.00245 0.13536 0 3.22529 0.02597 0 -0.93687 -0.22489 0.49994 -1.10343
LEU_206 -8.69459 0.90514 4.09237 -0.49508 0.26698 0.11603 2.23063 -2.90592 -0 -0 -1.33952 0.11666 0 0 0 0 0 0.19456 0.00418 0.26978 0 -0.28482 0 0.18072 -0.09217 0.69665 -4.7384
ALA_207 -7.31863 0.80792 4.09947 -0.02249 0 0 2.92919 -3.16547 -0 -0 -1.6954 -0.38516 0 0 0 0 0 -0.04408 0 0 0 -0.26821 0 1.8394 -0.2597 0.59749 -2.88567
PHE_208 -8.71938 0.79814 4.28039 -0.87445 0.06221 0.25732 2.766 -2.93701 -0 -0 -2.11968 -0.0392 0 0 0 0 0 0.00599 0.12665 0 1.78896 -0.50355 0 1.0402 -0.11598 0.43844 -3.74495
GLN_209 -6.30936 0.43796 5.60949 -0.40537 0.15041 0.2496 3.01879 -2.95928 -0.01344 -0.14653 -3.2153 -0.73754 0 0 -0.81728 0 0 0.00558 0.10776 0 3.90885 -0.16309 0 -0.18838 -0.02728 0.59556 -0.89885
SER_210 -6.71936 0.24437 5.88068 -0.0233 0 0.02223 3.18103 -3.14464 -0 -0 -2.15666 -0.26176 0 0 0 0 0 0.15075 0.023 0.51366 0 0.28704 0.62351 -0.77834 -0.20501 0.5125 -1.85029
TYR_211 -12.7478 1.45941 5.53566 -0.53782 0.28215 0.24571 4.31521 -4.31632 -0.02106 -0.24967 -3.33515 -0.29303 0 0 0 -0.68765 0 0.36622 0.01713 0 2.88527 0.1671 0.07048 1.2797 -0.17495 0.5374 -5.20198
HIS_212 -6.11238 0.52894 6.33995 -0.70194 0.01491 0.72534 3.41457 -3.03816 -0 -0 -2.82386 -0.30979 0 0 0 -0.54086 0 0.07821 0.00292 0 1.58143 -0.14693 0 -0.45461 -0.08704 0.54147 -0.98785
GLN_213 -9.11905 0.8131 8.7618 -0.84149 0.16006 0.89862 4.22656 -4.21761 -0.00384 -0.04575 -4.32866 -0.88487 0 0 0 -1.32955 0 0.10446 0.11 0 3.27216 -0.23839 0 -0.18838 -0.1662 0.52335 -2.49368
ALA_214 -6.69797 0.81838 3.92373 -0.02119 0 0 3.12162 -2.95575 -0 -0 -2.52288 -0.39304 0 0 0 0 0 0.19012 0 0 0 -0.37204 0 1.8394 -0.46071 0.5313 -2.99903
LYS_215 -6.39393 0.93612 6.05801 -0.44624 0.08635 0.28958 3.1395 -2.80728 -0.03186 -0.20286 -3.67307 -0.09488 0 0 0 -0.82437 0 -0.05684 0.41127 2.64877 0 -0.04307 0 -1.5107 -0.48051 0.49624 -2.49978
ARG_216 -5.18885 0.31637 5.70555 -0.65828 0.11118 0.40137 2.54828 -2.51277 -0.02015 -0.10107 -2.19168 0.34042 0 0 -0.64673 -0.69362 0 -0.03889 0.49557 2.391 0 -0.11283 0 -1.2888 -0.32504 0.73156 -0.73743
ASP_217 -4.493 0.20481 5.99194 -0.11003 0.0044 0.34379 2.55889 -2.61277 -0.00171 -0.0181 -3.74571 -0.26977 0 0 0 -0.63593 0 -0.0331 0.04596 0 2.02532 -0.24518 0 -2.3716 -0.17399 0.87982 -2.65593
PHE_218 -10.659 1.63969 3.1195 -0.55921 0.10224 0.25434 2.26907 -2.89813 -0.00284 -0.02134 -1.43309 -0.10759 0 0 0 0 0 0.03309 0.47952 0 2.79744 0.04975 0 1.0402 0.16094 0.88528 -2.85017
ASN_219 -2.9815 0.14745 3.53149 -0.21683 0.02164 0.33547 1.27163 -1.82963 -0.00715 -0.04948 -1.69314 -0.46892 0 0 -0.64673 0 0 0.06168 0.09834 0 2.1411 -0.32065 0 -0.93687 -0.06059 0.72898 -0.87373
ALA_220 -3.25842 0.4679 3.18678 -0.01825 0 0 2.02986 -1.97946 -0.00171 -0.0181 -0.91402 -0.10514 0 0 0 0 0 0.05301 0 0 0 0.13381 0 1.8394 -0.21281 0.65803 1.86088
ASP_221 -3.74867 0.74689 4.92923 -0.19558 0.00198 0.63585 2.10048 -2.34052 -0 -0 -1.51384 -0.21458 0 0 0 -0.42535 0 0.03854 0.12622 0 2.77775 0.20653 0 -2.3716 0.48148 0.57823 1.81301
SER_222 -4.17531 0.34383 4.25809 -0.02632 0 0.04099 1.69522 -2.20358 -0.01144 -0.09885 -1.36498 -1.08205 0 0 0 0 0 -0.0464 0.00775 0.33001 0 0.13983 0.64027 -0.77834 0.16578 0.36213 -1.80337
ALA_223 -6.56189 1.44254 3.99722 -0.02159 0 0 2.68915 -3.05151 -0 -0 -1.01307 -0.35007 0 0 0 0 0 -0.01938 0 0 0 -0.10195 0 1.8394 -0.34829 0.62675 -0.87269
TRP_224 -8.96033 1.41528 7.48164 -1.39444 0.35284 0.53174 3.93065 -4.09139 -0 -0 -3.6831 -0.79934 0 0 0 -0.42535 0 -0.02463 0.11328 0 1.82584 0.00192 0 1.6906 -0.32848 1.21348 -1.1498
GLN_225 -5.91267 0.50424 5.38519 -0.27284 0.04457 0.21887 1.87097 -2.78919 -0.01486 -0.14022 -1.56044 -0.51904 0 0 0 0 0 0.35728 0.02918 0 2.90631 -0.17924 0 -0.18838 -0.38953 0.92724 0.27742
TYR_226 -9.26344 1.5391 4.36582 -1.20782 0.23612 0.58096 3.61006 -3.09991 -0.02371 -0.21009 -2.92591 -0.22602 0 0 0 0 0 0.16326 0.3613 0 1.84279 -0.24432 0.08544 1.2797 -0.04307 1.02056 -2.1592
TYR_227 -10.6417 1.92443 5.79343 -0.81734 0.44677 0.31363 3.98463 -3.81278 -0.02471 -0.15338 -2.20922 -0.55722 0 0 0 0 0 0.06053 0.08589 0 3.14861 0.09086 0.00013 1.2797 -0.03047 1.88938 0.77113
ALA_228 -4.35022 0.46074 4.05777 -0.02184 0 0 2.16338 -2.39147 -0 -0 -1.80683 -0.40542 0 0 0 0 0 0.0125 0 0 0 -0.39844 0 1.8394 -0.43844 1.24795 -0.03091
GLY_229 -3.79249 0.36871 4.50585 -5e-05 0 0 2.44851 -2.28211 -0.01867 -0.16228 -2.11963 -0.41727 0 0 0 0 0 0.09905 0 0 0 0.73837 0 0.83697 0.05013 0.27651 0.5316
ALA_230 -7.1265 0.94375 3.49981 -0.02177 0 0 3.40553 -3.03639 -0 -0 -2.18843 -0.37339 0 0 0 0 0 7e-05 0 0 0 -0.29021 0 1.8394 0.10527 0.2872 -2.95566
LEU_231 -8.75903 0.7681 5.6112 -0.49563 0.28889 0.11839 3.45555 -3.39454 -0 -0 -2.97869 0.23652 0 0 0 0 0 0.22141 0.01275 0.37325 0 -0.27575 0 0.18072 -0.36799 0.44621 -4.55863
GLU_232 -5.81626 0.35938 5.65695 -0.20851 0.02301 0.27883 2.80478 -2.79745 -0.01867 -0.16228 -1.77393 -0.58534 0 0 0 0 0 0.01749 0.00607 0 3.00542 -0.22751 0 -2.7348 -0.40844 0.43005 -2.15119
MET_233 -9.57572 0.87406 5.5568 -0.33269 0.06059 0.10593 3.50915 -3.32869 -0 -0 -2.36953 -0.09397 0 0 0 0 0 0.16781 0.01051 1.75923 0 0.02385 0 0.60916 -0.29744 0.36541 -2.95552
ALA_234 -6.92742 0.69659 3.83111 -0.02189 0 0 3.16625 -3.00306 -0 -0 -2.75054 -0.39117 0 0 0 0 0 0.09849 0 0 0 -0.3045 0 1.8394 -0.28694 0.34037 -3.71332
ALA_235 -7.80639 1.3019 4.32717 -0.02101 0 0 3.55755 -3.48752 -0 -0 -2.10979 -0.35511 0 0 0 0 0 0.09473 0 0 0 -0.14969 0 1.8394 -0.39854 0.41407 -2.79322
LEU_236 -6.43881 0.58517 5.12728 -0.47617 0.22957 0.11418 2.88046 -2.80927 -0 -0 -2.36854 0.21006 0 0 0 0 0 0.1925 0.00963 0.27948 0 -0.29793 0 0.18072 -0.32473 0.49237 -2.41402
SER_237 -7.93324 0.91985 7.3071 -0.02211 0 0.02085 3.93206 -3.66481 -0.00232 -0.04669 -2.96154 -0.37614 0 0 0 0 0 0.03147 0.02369 0.51711 0 0.32597 0.63533 -0.77834 -0.11096 0.43141 -1.75131
ALA_238 -7.47143 0.71577 5.46464 -0.0222 0 0 3.38872 -3.66546 -0 -0 -2.6705 -0.38316 0 0 0 0 0 0.20809 0 0 0 -0.36269 0 1.8394 -0.1927 0.44243 -2.7091
PHE_239 -5.5773 0.45922 5.33999 -0.9305 0.06607 0.28053 2.23879 -2.73769 -0.00341 -0.03132 -1.58604 -0.05656 0 0 0 0 0 0.00114 0.00246 0 1.74634 -0.43755 0 1.0402 -0.21608 0.38495 -0.01675
MET_240 -5.15978 0.24825 3.68456 -0.61456 0.17463 0.16652 1.74187 -1.80194 -0 -0 -0.94658 0.07432 0 0 0 0 0 -0.05882 0.03953 0.96416 0 -0.13303 0 0.60916 -0.07432 0.37683 -0.70921
LEU_241 -6.29662 0.75258 3.31284 -0.51998 0.20773 0.15021 1.34909 -2.1785 -0 -0 -1.2765 0.14512 0 0 0 0 0 -0.07165 0.326 0.10542 0 -0.12733 0 0.18072 -0.4199 0.42617 -3.9346
GLY_242 -2.27615 0.11996 2.94027 -5e-05 0 0 1.70202 -1.49897 -0 -0 -1.76876 -0.37918 0 0 -0.70482 0 0 -0.17106 0 0 0 -1.32935 0 0.83697 -0.64034 0.40425 -2.76521
THR_243 -5.80749 0.35468 5.93028 -0.12464 0.06916 0.0893 3.18223 -3.01695 -0.00232 -0.04669 -3.96892 -0.7797 0 0 0 0 0 -0.04569 0.03007 0.04649 0 -0.31552 2.26864 -1.0874 -0.25567 0.38614 -3.094
ALA_244 -4.66444 0.85847 3.84012 -0.02224 0 0 2.01551 -2.33838 -0.00341 -0.03132 -0.21213 -0.35823 0 0 0 0 0 -0.05352 0 0 0 -0.35502 0 1.8394 -0.25513 0.55049 0.81018
GLN_245 -4.40902 0.42671 4.33361 -0.78128 0.38422 1.14753 1.15241 -2.06263 -0 -0 -1.84753 -2.21802 0 0 -1.13796 0 0 0.00596 0.06906 0 3.60326 -0.07638 0 -0.18838 -0.44729 0.61641 -1.42933
ARG_246 -3.88825 0.42673 4.24501 -0.97638 0.27711 0.76655 1.22483 -1.73824 -0.028 -0.13672 -0.74067 -0.07332 0 0 -0.43315 0 0 -0.02746 0.01132 2.15023 0 -0.26453 0 -1.2888 0.27941 0.53414 0.31983
LYS_247 -6.05826 0.65094 4.70067 -0.501 0.13161 0.33189 2.39587 -2.28909 -0.01575 -0.10066 -2.1653 -0.03915 0 0 0 0 0 -0.01586 0.01668 1.62426 0 -0.2282 0 -1.5107 0.63501 0.65905 -1.77799
THR_248 -7.31626 1.25742 5.60338 -0.20042 0.17816 0.07807 3.53172 -3.33462 -0.03911 -0.20472 -1.39224 -0.49817 0 0 0 0 0 -0.01175 0.00613 0.05811 0 0.01424 2.35331 -1.0874 0.35974 0.82909 0.18468
TYR_249 -4.39519 0.30273 4.70337 -0.96722 0.06341 0.35406 1.93512 -2.19533 -0 -0 -1.25937 -0.28583 0 0 0 0 0 0.00881 6e-05 0 1.73775 -0.47953 0.00708 1.2797 0.20049 0.56518 1.57532
ASP_250 -4.03813 0.17162 4.65858 -0.11332 0.01261 0.3487 1.6468 -2.23294 -0 -0 -1.37399 -0.26154 0 0 0 0 0 -0.04285 0.00348 0 1.74321 0.2021 0 -2.3716 -0.02869 0.24228 -1.43367
TYR_251 -9.1089 0.82386 4.13274 -0.60891 0.06013 0.27956 2.6719 -2.90612 -0.00383 -0.01909 -1.52134 -0.2416 0 0 0 -0.54086 0 0.02373 0.29606 0 2.96893 0.06493 0.11264 1.2797 -0.18852 0.38667 -2.03832
MET_252 -5.71333 0.53547 3.28482 -0.65447 0.11797 0.35445 1.46686 -2.00712 -0.01575 -0.10066 -0.99156 -0.16172 0 0 0 0 0 -0.01536 0.13278 1.80421 0 0.01297 0 0.60916 -0.08643 0.43131 -0.99642
GLU_253 -3.247 0.15784 3.58181 -0.44281 0.04625 0.86991 1.16515 -1.52622 -0.01111 -0.068 -0.5125 -0.33138 0 0 0 0 0 -0.04807 0.048 0 3.12399 -0.26261 0 -2.7348 -0.14517 0.45312 0.1164
ASP:CtermProteinFull_254 -2.74585 0.0873 4.61559 -0.24204 0 0.9771 2.31414 -1.88402 -0.00383 -0.01909 -3.39501 0.8969 0 0 0 -0.82437 0 0 0.06965 0 2.7233 0 0 -2.3716 -0.11948 0.69643 0.77511
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77760 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 94.930 tmscore: 0.25331 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1      -5.891  25.755 -16.140  1.00 18.820          N  
ATOM      2  CA  ALA A   1      -6.479  24.537 -15.594  1.00 18.650          C  
ATOM      3  C   ALA A   1      -5.523  23.857 -14.637  1.00 17.930          C  
ATOM      4  O   ALA A   1      -4.396  23.546 -15.020  1.00 17.550          O  
ATOM      5  CB  ALA A   1      -6.833  23.560 -16.713  1.00 26.180          C  
ATOM      6 1H   ALA A   1      -6.554  26.204 -16.757  1.00 22.580          H  
ATOM      7 2H   ALA A   1      -5.655  26.383 -15.386  1.00 22.580          H  
ATOM      8 3H   ALA A   1      -5.055  25.521 -16.656  1.00 22.580          H  
ATOM      9  HA  ALA A   1      -7.381  24.807 -15.045  1.00 22.380          H  
ATOM     10 1HB  ALA A   1      -7.282  22.655 -16.284  1.00 31.410          H  
ATOM     11 2HB  ALA A   1      -7.541  24.024 -17.397  1.00 31.410          H  
ATOM     12 3HB  ALA A   1      -5.931  23.288 -17.255  1.00 31.410          H  
ATOM     13  N   GLU A   2      -5.966  23.663 -13.392  1.00 17.860          N  
ATOM     14  CA  GLU A   2      -5.169  22.941 -12.399  1.00 17.290          C  
ATOM     15  C   GLU A   2      -5.172  21.456 -12.725  1.00 16.500          C  
ATOM     16  O   GLU A   2      -4.167  20.794 -12.573  1.00 16.510          O  
ATOM     17  CB  GLU A   2      -5.694  23.186 -10.971  1.00 24.430          C  
ATOM     18  CG  GLU A   2      -4.952  22.440  -9.778  1.00 24.430          C  
ATOM     19  CD  GLU A   2      -3.465  22.789  -9.486  1.00 24.430          C  
ATOM     20  OE1 GLU A   2      -2.955  23.787  -9.969  1.00 24.430          O  
ATOM     21  OE2 GLU A   2      -2.846  22.010  -8.742  1.00 24.430          O  
ATOM     22  H   GLU A   2      -6.885  23.995 -13.131  1.00 21.430          H  
ATOM     23  HA  GLU A   2      -4.138  23.296 -12.448  1.00 20.750          H  
ATOM     24 1HB  GLU A   2      -5.655  24.254 -10.759  1.00 29.320          H  
ATOM     25 2HB  GLU A   2      -6.743  22.889 -10.926  1.00 29.320          H  
ATOM     26 1HG  GLU A   2      -5.520  22.633  -8.869  1.00 29.320          H  
ATOM     27 2HG  GLU A   2      -5.000  21.381  -9.961  1.00 29.320          H  
ATOM     28  N   VAL A   3      -6.309  20.928 -13.156  1.00 15.940          N  
ATOM     29  CA  VAL A   3      -6.404  19.502 -13.438  1.00 15.250          C  
ATOM     30  C   VAL A   3      -6.961  19.316 -14.848  1.00 14.810          C  
ATOM     31  O   VAL A   3      -7.733  20.164 -15.294  1.00 14.970          O  
ATOM     32  CB  VAL A   3      -7.311  18.825 -12.369  1.00 21.630          C  
ATOM     33  CG1 VAL A   3      -6.671  18.971 -10.994  1.00 21.630          C  
ATOM     34  CG2 VAL A   3      -8.697  19.454 -12.396  1.00 21.630          C  
ATOM     35  H   VAL A   3      -7.102  21.533 -13.295  1.00 19.130          H  
ATOM     36  HA  VAL A   3      -5.405  19.079 -13.369  1.00 18.300          H  
ATOM     37  HB  VAL A   3      -7.409  17.780 -12.565  1.00 25.950          H  
ATOM     38 1HG1 VAL A   3      -7.296  18.487 -10.246  1.00 25.950          H  
ATOM     39 2HG1 VAL A   3      -5.681  18.508 -11.001  1.00 25.950          H  
ATOM     40 3HG1 VAL A   3      -6.579  20.014 -10.752  1.00 25.950          H  
ATOM     41 1HG2 VAL A   3      -9.323  18.976 -11.647  1.00 25.950          H  
ATOM     42 2HG2 VAL A   3      -8.627  20.515 -12.178  1.00 25.950          H  
ATOM     43 3HG2 VAL A   3      -9.152  19.314 -13.379  1.00 25.950          H  
ATOM     44  N   PRO A   4      -6.649  18.193 -15.519  1.00 14.420          N  
ATOM     45  CA  PRO A   4      -7.097  17.816 -16.848  1.00 14.110          C  
ATOM     46  C   PRO A   4      -8.557  17.403 -16.856  1.00 13.850          C  
ATOM     47  O   PRO A   4      -9.016  16.903 -15.829  1.00 13.760          O  
ATOM     48  CB  PRO A   4      -6.184  16.612 -17.133  1.00 21.160          C  
ATOM     49  CG  PRO A   4      -5.853  16.021 -15.816  1.00 21.160          C  
ATOM     50  CD  PRO A   4      -5.788  17.148 -14.869  1.00 21.160          C  
ATOM     51  HA  PRO A   4      -6.920  18.655 -17.529  1.00 16.930          H  
ATOM     52 1HB  PRO A   4      -6.732  15.873 -17.700  1.00 25.400          H  
ATOM     53 2HB  PRO A   4      -5.304  16.914 -17.716  1.00 25.400          H  
ATOM     54 1HG  PRO A   4      -6.608  15.270 -15.538  1.00 25.400          H  
ATOM     55 2HG  PRO A   4      -4.894  15.493 -15.891  1.00 25.400          H  
ATOM     56 1HD  PRO A   4      -6.195  16.781 -13.947  1.00 25.400          H  
ATOM     57 2HD  PRO A   4      -4.760  17.462 -14.750  1.00 25.400          H  
ATOM     58  N   ASP A   5      -9.305  17.522 -17.984  1.00 13.900          N  
ATOM     59  CA  ASP A   5      -9.043  18.136 -19.318  1.00 13.870          C  
ATOM     60  C   ASP A   5      -7.708  17.930 -20.067  1.00 13.230          C  
ATOM     61  O   ASP A   5      -7.191  18.861 -20.710  1.00 13.300          O  
ATOM     62  CB  ASP A   5      -9.401  19.618 -19.275  1.00 19.430          C  
ATOM     63  CG  ASP A   5     -10.934  19.818 -19.084  1.00 19.430          C  
ATOM     64  OD1 ASP A   5     -11.715  18.989 -19.577  1.00 19.430          O  
ATOM     65  OD2 ASP A   5     -11.314  20.791 -18.482  1.00 19.430          O  
ATOM     66  H   ASP A   5     -10.248  17.163 -17.893  1.00 16.680          H  
ATOM     67  HA  ASP A   5      -9.794  17.707 -19.962  1.00 16.640          H  
ATOM     68 1HB  ASP A   5      -8.872  20.104 -18.449  1.00 23.320          H  
ATOM     69 2HB  ASP A   5      -9.096  20.104 -20.197  1.00 23.320          H  
ATOM     70  N   HIS A   6      -7.212  16.696 -20.078  1.00 12.790          N  
ATOM     71  CA  HIS A   6      -5.991  16.361 -20.788  1.00 12.350          C  
ATOM     72  C   HIS A   6      -6.225  16.277 -22.270  1.00 11.860          C  
ATOM     73  O   HIS A   6      -5.314  16.507 -23.072  1.00 11.940          O  
ATOM     74  CB  HIS A   6      -5.553  15.005 -20.316  1.00 17.470          C  
ATOM     75  CG  HIS A   6      -6.650  14.040 -20.564  1.00 17.470          C  
ATOM     76  ND1 HIS A   6      -7.846  14.088 -19.859  1.00 17.470          N  
ATOM     77  CD2 HIS A   6      -6.774  13.018 -21.438  1.00 17.470          C  
ATOM     78  CE1 HIS A   6      -8.649  13.129 -20.305  1.00 17.470          C  
ATOM     79  NE2 HIS A   6      -8.019  12.478 -21.263  1.00 17.470          N  
ATOM     80  H   HIS A   6      -7.680  15.941 -19.565  1.00 15.350          H  
ATOM     81  HA  HIS A   6      -5.218  17.103 -20.581  1.00 14.820          H  
ATOM     82 1HB  HIS A   6      -4.682  14.698 -20.888  1.00 20.960          H  
ATOM     83 2HB  HIS A   6      -5.287  15.014 -19.274  1.00 20.960          H  
ATOM     84  HD2 HIS A   6      -6.043  12.691 -22.152  1.00 20.960          H  
ATOM     85  HE1 HIS A   6      -9.657  12.920 -19.949  1.00 20.960          H  
ATOM     86  HE2 HIS A   6      -8.386  11.687 -21.809  1.00 20.960          H  
ATOM     87  N   TRP A   7      -7.480  15.996 -22.625  1.00 11.560          N  
ATOM     88  CA  TRP A   7      -7.891  15.865 -23.997  1.00 11.270          C  
ATOM     89  C   TRP A   7      -7.867  17.224 -24.644  1.00 11.530          C  
ATOM     90  O   TRP A   7      -7.598  17.332 -25.832  1.00 11.550          O  
ATOM     91  CB  TRP A   7      -9.321  15.307 -24.036  1.00 15.890          C  
ATOM     92  CG  TRP A   7     -10.290  16.303 -23.493  1.00 15.890          C  
ATOM     93  CD1 TRP A   7     -10.656  16.431 -22.199  1.00 15.890          C  
ATOM     94  CD2 TRP A   7     -11.025  17.327 -24.221  1.00 15.890          C  
ATOM     95  NE1 TRP A   7     -11.511  17.490 -22.054  1.00 15.890          N  
ATOM     96  CE2 TRP A   7     -11.755  18.040 -23.281  1.00 15.890          C  
ATOM     97  CE3 TRP A   7     -11.097  17.699 -25.571  1.00 15.890          C  
ATOM     98  CZ2 TRP A   7     -12.549  19.112 -23.632  1.00 15.890          C  
ATOM     99  CZ3 TRP A   7     -11.898  18.765 -25.921  1.00 15.890          C  
ATOM    100  CH2 TRP A   7     -12.603  19.457 -24.982  1.00 15.890          C  
ATOM    101  H   TRP A   7      -8.153  15.797 -21.898  1.00 13.870          H  
ATOM    102  HA  TRP A   7      -7.212  15.190 -24.517  1.00 13.520          H  
ATOM    103 1HB  TRP A   7      -9.599  15.058 -25.059  1.00 19.070          H  
ATOM    104 2HB  TRP A   7      -9.378  14.395 -23.440  1.00 19.070          H  
ATOM    105  HD1 TRP A   7     -10.288  15.813 -21.384  1.00 19.070          H  
ATOM    106  HE1 TRP A   7     -11.898  17.846 -21.142  1.00 19.070          H  
ATOM    107  HE3 TRP A   7     -10.529  17.161 -26.331  1.00 19.070          H  
ATOM    108  HZ2 TRP A   7     -13.118  19.675 -22.888  1.00 19.070          H  
ATOM    109  HZ3 TRP A   7     -11.955  19.045 -26.970  1.00 19.070          H  
ATOM    110  HH2 TRP A   7     -13.223  20.296 -25.299  1.00 19.070          H  
ATOM    111  N   ALA A   8      -8.113  18.278 -23.852  1.00 11.940          N  
ATOM    112  CA  ALA A   8      -8.160  19.614 -24.393  1.00 12.420          C  
ATOM    113  C   ALA A   8      -6.767  20.056 -24.759  1.00 12.600          C  
ATOM    114  O   ALA A   8      -6.526  20.579 -25.851  1.00 12.930          O  
ATOM    115  CB  ALA A   8      -8.783  20.560 -23.388  1.00 17.200          C  
ATOM    116  H   ALA A   8      -8.319  18.142 -22.868  1.00 14.330          H  
ATOM    117  HA  ALA A   8      -8.774  19.604 -25.289  1.00 14.900          H  
ATOM    118 1HB  ALA A   8      -8.828  21.559 -23.813  1.00 20.640          H  
ATOM    119 2HB  ALA A   8      -9.786  20.223 -23.144  1.00 20.640          H  
ATOM    120 3HB  ALA A   8      -8.181  20.575 -22.483  1.00 20.640          H  
ATOM    121  N   THR A   9      -5.832  19.810 -23.844  1.00 12.560          N  
ATOM    122  CA  THR A   9      -4.461  20.216 -24.092  1.00 12.920          C  
ATOM    123  C   THR A   9      -3.911  19.416 -25.258  1.00 12.790          C  
ATOM    124  O   THR A   9      -3.283  19.958 -26.164  1.00 13.260          O  
ATOM    125  CB  THR A   9      -3.576  20.046 -22.848  1.00 17.940          C  
ATOM    126  OG1 THR A   9      -4.098  20.854 -21.780  1.00 17.940          O  
ATOM    127  CG2 THR A   9      -2.150  20.535 -23.171  1.00 17.940          C  
ATOM    128  H   THR A   9      -6.101  19.379 -22.953  1.00 15.070          H  
ATOM    129  HA  THR A   9      -4.453  21.267 -24.371  1.00 15.500          H  
ATOM    130  HB  THR A   9      -3.555  18.999 -22.536  1.00 21.530          H  
ATOM    131  HG1 THR A   9      -4.906  20.456 -21.430  1.00 21.530          H  
ATOM    132 1HG2 THR A   9      -1.547  20.435 -22.288  1.00 21.530          H  
ATOM    133 2HG2 THR A   9      -1.712  19.944 -23.976  1.00 21.530          H  
ATOM    134 3HG2 THR A   9      -2.177  21.582 -23.472  1.00 21.530          H  
ATOM    135  N   PHE A  10      -4.168  18.112 -25.252  1.00 12.270          N  
ATOM    136  CA  PHE A  10      -3.708  17.216 -26.293  1.00 12.230          C  
ATOM    137  C   PHE A  10      -4.162  17.650 -27.687  1.00 12.510          C  
ATOM    138  O   PHE A  10      -3.317  17.811 -28.577  1.00 13.000          O  
ATOM    139  CB  PHE A  10      -4.211  15.819 -25.973  1.00 17.140          C  
ATOM    140  CG  PHE A  10      -3.923  14.755 -26.949  1.00 17.140          C  
ATOM    141  CD1 PHE A  10      -2.700  14.086 -26.968  1.00 17.140          C  
ATOM    142  CD2 PHE A  10      -4.899  14.377 -27.830  1.00 17.140          C  
ATOM    143  CE1 PHE A  10      -2.490  13.055 -27.857  1.00 17.140          C  
ATOM    144  CE2 PHE A  10      -4.688  13.378 -28.703  1.00 17.140          C  
ATOM    145  CZ  PHE A  10      -3.480  12.700 -28.721  1.00 17.140          C  
ATOM    146  H   PHE A  10      -4.676  17.699 -24.466  1.00 14.720          H  
ATOM    147  HA  PHE A  10      -2.619  17.209 -26.277  1.00 14.680          H  
ATOM    148 1HB  PHE A  10      -3.801  15.514 -25.012  1.00 20.570          H  
ATOM    149 2HB  PHE A  10      -5.285  15.865 -25.846  1.00 20.570          H  
ATOM    150  HD1 PHE A  10      -1.919  14.369 -26.262  1.00 20.570          H  
ATOM    151  HD2 PHE A  10      -5.864  14.891 -27.819  1.00 20.570          H  
ATOM    152  HE1 PHE A  10      -1.546  12.515 -27.873  1.00 20.570          H  
ATOM    153  HE2 PHE A  10      -5.480  13.115 -29.383  1.00 20.570          H  
ATOM    154  HZ  PHE A  10      -3.312  11.888 -29.426  1.00 20.570          H  
ATOM    155  N   ILE A  11      -5.480  17.902 -27.877  1.00 12.410          N  
ATOM    156  CA  ILE A  11      -5.990  18.255 -29.208  1.00 12.860          C  
ATOM    157  C   ILE A  11      -5.396  19.527 -29.784  1.00 13.690          C  
ATOM    158  O   ILE A  11      -5.306  19.648 -31.004  1.00 14.250          O  
ATOM    159  CB  ILE A  11      -7.533  18.338 -29.285  1.00 17.820          C  
ATOM    160  CG1 ILE A  11      -8.055  19.438 -28.326  1.00 17.820          C  
ATOM    161  CG2 ILE A  11      -8.134  16.945 -29.028  1.00 17.820          C  
ATOM    162  CD1 ILE A  11      -9.502  19.800 -28.458  1.00 17.820          C  
ATOM    163  H   ILE A  11      -6.133  17.793 -27.094  1.00 14.890          H  
ATOM    164  HA  ILE A  11      -5.722  17.448 -29.870  1.00 15.430          H  
ATOM    165  HB  ILE A  11      -7.818  18.652 -30.290  1.00 21.390          H  
ATOM    166 1HG1 ILE A  11      -7.894  19.110 -27.344  1.00 21.390          H  
ATOM    167 2HG1 ILE A  11      -7.495  20.324 -28.475  1.00 21.390          H  
ATOM    168 1HG2 ILE A  11      -9.218  16.976 -29.115  1.00 21.390          H  
ATOM    169 2HG2 ILE A  11      -7.742  16.248 -29.766  1.00 21.390          H  
ATOM    170 3HG2 ILE A  11      -7.871  16.594 -28.050  1.00 21.390          H  
ATOM    171 1HD1 ILE A  11      -9.754  20.578 -27.733  1.00 21.390          H  
ATOM    172 2HD1 ILE A  11      -9.693  20.170 -29.455  1.00 21.390          H  
ATOM    173 3HD1 ILE A  11     -10.115  18.932 -28.279  1.00 21.390          H  
ATOM    174  N   LYS A  12      -4.893  20.434 -28.945  1.00 13.880          N  
ATOM    175  CA  LYS A  12      -4.295  21.660 -29.456  1.00 14.760          C  
ATOM    176  C   LYS A  12      -3.201  21.395 -30.504  1.00 15.190          C  
ATOM    177  O   LYS A  12      -3.023  22.204 -31.414  1.00 15.910          O  
ATOM    178  CB  LYS A  12      -3.688  22.479 -28.326  1.00 20.310          C  
ATOM    179  CG  LYS A  12      -4.684  23.083 -27.374  1.00 20.310          C  
ATOM    180  CD  LYS A  12      -4.028  23.937 -26.324  1.00 20.310          C  
ATOM    181  CE  LYS A  12      -5.022  24.491 -25.335  1.00 20.310          C  
ATOM    182  NZ  LYS A  12      -4.379  25.480 -24.411  1.00 20.310          N  
ATOM    183  H   LYS A  12      -5.025  20.319 -27.930  1.00 16.660          H  
ATOM    184  HA  LYS A  12      -5.073  22.249 -29.933  1.00 17.710          H  
ATOM    185 1HB  LYS A  12      -3.041  21.836 -27.758  1.00 24.370          H  
ATOM    186 2HB  LYS A  12      -3.079  23.288 -28.742  1.00 24.370          H  
ATOM    187 1HG  LYS A  12      -5.343  23.686 -27.924  1.00 24.370          H  
ATOM    188 2HG  LYS A  12      -5.245  22.304 -26.904  1.00 24.370          H  
ATOM    189 1HD  LYS A  12      -3.285  23.353 -25.784  1.00 24.370          H  
ATOM    190 2HD  LYS A  12      -3.536  24.776 -26.813  1.00 24.370          H  
ATOM    191 1HE  LYS A  12      -5.823  24.956 -25.865  1.00 24.370          H  
ATOM    192 2HE  LYS A  12      -5.433  23.674 -24.744  1.00 24.370          H  
ATOM    193 1HZ  LYS A  12      -5.071  25.839 -23.770  1.00 24.370          H  
ATOM    194 2HZ  LYS A  12      -3.632  25.036 -23.899  1.00 24.370          H  
ATOM    195 3HZ  LYS A  12      -3.992  26.258 -24.957  1.00 24.370          H  
ATOM    196  N   ARG A  13      -2.458  20.280 -30.387  1.00 14.860          N  
ATOM    197  CA  ARG A  13      -1.378  19.971 -31.325  1.00 15.380          C  
ATOM    198  C   ARG A  13      -1.686  18.796 -32.251  1.00 15.540          C  
ATOM    199  O   ARG A  13      -0.763  18.201 -32.815  1.00 16.070          O  
ATOM    200  CB  ARG A  13      -0.087  19.652 -30.587  1.00 21.320          C  
ATOM    201  CG  ARG A  13       0.554  20.800 -29.861  1.00 21.320          C  
ATOM    202  CD  ARG A  13       1.800  20.372 -29.168  1.00 21.320          C  
ATOM    203  NE  ARG A  13       1.520  19.549 -27.990  1.00 21.320          N  
ATOM    204  CZ  ARG A  13       2.374  18.678 -27.406  1.00 21.320          C  
ATOM    205  NH1 ARG A  13       3.584  18.475 -27.898  1.00 21.320          N  
ATOM    206  NH2 ARG A  13       1.975  18.024 -26.327  1.00 21.320          N  
ATOM    207  H   ARG A  13      -2.640  19.602 -29.637  1.00 17.830          H  
ATOM    208  HA  ARG A  13      -1.210  20.851 -31.943  1.00 18.460          H  
ATOM    209 1HB  ARG A  13      -0.283  18.867 -29.857  1.00 25.590          H  
ATOM    210 2HB  ARG A  13       0.648  19.268 -31.289  1.00 25.590          H  
ATOM    211 1HG  ARG A  13       0.800  21.595 -30.567  1.00 25.590          H  
ATOM    212 2HG  ARG A  13      -0.147  21.175 -29.118  1.00 25.590          H  
ATOM    213 1HD  ARG A  13       2.410  19.798 -29.862  1.00 25.590          H  
ATOM    214 2HD  ARG A  13       2.341  21.239 -28.843  1.00 25.590          H  
ATOM    215  HE  ARG A  13       0.608  19.657 -27.560  1.00 25.590          H  
ATOM    216 1HH1 ARG A  13       3.889  18.966 -28.722  1.00 25.590          H  
ATOM    217 2HH1 ARG A  13       4.213  17.814 -27.462  1.00 25.590          H  
ATOM    218 1HH2 ARG A  13       1.044  18.182 -25.956  1.00 25.590          H  
ATOM    219 2HH2 ARG A  13       2.594  17.371 -25.870  1.00 25.590          H  
ATOM    220  N   GLN A  14      -2.953  18.409 -32.371  1.00 15.230          N  
ATOM    221  CA  GLN A  14      -3.276  17.274 -33.224  1.00 15.510          C  
ATOM    222  C   GLN A  14      -3.728  17.700 -34.626  1.00 16.150          C  
ATOM    223  O   GLN A  14      -4.278  18.782 -34.795  1.00 16.230          O  
ATOM    224  CB  GLN A  14      -4.382  16.422 -32.576  1.00 21.600          C  
ATOM    225  CG  GLN A  14      -4.013  15.843 -31.245  1.00 21.600          C  
ATOM    226  CD  GLN A  14      -2.926  14.856 -31.302  1.00 21.600          C  
ATOM    227  OE1 GLN A  14      -3.048  13.821 -31.965  1.00 21.600          O  
ATOM    228  NE2 GLN A  14      -1.836  15.145 -30.607  1.00 21.600          N  
ATOM    229  H   GLN A  14      -3.697  18.924 -31.886  1.00 18.280          H  
ATOM    230  HA  GLN A  14      -2.370  16.684 -33.287  1.00 18.610          H  
ATOM    231 1HB  GLN A  14      -5.260  17.051 -32.420  1.00 25.920          H  
ATOM    232 2HB  GLN A  14      -4.682  15.611 -33.227  1.00 25.920          H  
ATOM    233 1HG  GLN A  14      -3.669  16.643 -30.623  1.00 25.920          H  
ATOM    234 2HG  GLN A  14      -4.888  15.373 -30.807  1.00 25.920          H  
ATOM    235 1HE2 GLN A  14      -1.062  14.513 -30.593  1.00 25.920          H  
ATOM    236 2HE2 GLN A  14      -1.798  15.994 -30.063  1.00 25.920          H  
ATOM    237  N   PRO A  15      -3.506  16.849 -35.651  1.00 16.780          N  
ATOM    238  CA  PRO A  15      -3.973  16.965 -37.031  1.00 17.530          C  
ATOM    239  C   PRO A  15      -5.486  16.768 -37.180  1.00 17.510          C  
ATOM    240  O   PRO A  15      -6.069  17.058 -38.222  1.00 17.430          O  
ATOM    241  CB  PRO A  15      -3.169  15.863 -37.727  1.00 26.300          C  
ATOM    242  CG  PRO A  15      -2.845  14.872 -36.665  1.00 26.300          C  
ATOM    243  CD  PRO A  15      -2.635  15.682 -35.439  1.00 26.300          C  
ATOM    244  HA  PRO A  15      -3.686  17.949 -37.426  1.00 21.040          H  
ATOM    245 1HB  PRO A  15      -3.762  15.424 -38.510  1.00 31.550          H  
ATOM    246 2HB  PRO A  15      -2.278  16.296 -38.209  1.00 31.550          H  
ATOM    247 1HG  PRO A  15      -3.671  14.168 -36.561  1.00 31.550          H  
ATOM    248 2HG  PRO A  15      -1.961  14.282 -36.956  1.00 31.550          H  
ATOM    249 1HD  PRO A  15      -2.914  15.059 -34.586  1.00 31.550          H  
ATOM    250 2HD  PRO A  15      -1.611  16.042 -35.395  1.00 31.550          H  
ATOM    251  N   LYS A  16      -6.107  16.203 -36.147  1.00 17.740          N  
ATOM    252  CA  LYS A  16      -7.533  15.930 -36.143  1.00 17.890          C  
ATOM    253  C   LYS A  16      -8.323  17.231 -36.054  1.00 17.790          C  
ATOM    254  O   LYS A  16      -8.100  18.036 -35.144  1.00 17.990          O  
ATOM    255  CB  LYS A  16      -7.884  15.016 -34.962  1.00 24.990          C  
ATOM    256  CG  LYS A  16      -9.351  14.602 -34.880  1.00 24.990          C  
ATOM    257  CD  LYS A  16      -9.590  13.626 -33.728  1.00 24.990          C  
ATOM    258  CE  LYS A  16     -11.059  13.218 -33.638  1.00 24.990          C  
ATOM    259  NZ  LYS A  16     -11.312  12.273 -32.515  1.00 24.990          N  
ATOM    260  H   LYS A  16      -5.577  15.969 -35.329  1.00 21.290          H  
ATOM    261  HA  LYS A  16      -7.792  15.429 -37.079  1.00 21.470          H  
ATOM    262 1HB  LYS A  16      -7.285  14.104 -35.022  1.00 29.980          H  
ATOM    263 2HB  LYS A  16      -7.622  15.517 -34.028  1.00 29.980          H  
ATOM    264 1HG  LYS A  16      -9.974  15.486 -34.719  1.00 29.980          H  
ATOM    265 2HG  LYS A  16      -9.648  14.134 -35.817  1.00 29.980          H  
ATOM    266 1HD  LYS A  16      -8.985  12.729 -33.872  1.00 29.980          H  
ATOM    267 2HD  LYS A  16      -9.297  14.092 -32.786  1.00 29.980          H  
ATOM    268 1HE  LYS A  16     -11.669  14.110 -33.493  1.00 29.980          H  
ATOM    269 2HE  LYS A  16     -11.350  12.738 -34.571  1.00 29.980          H  
ATOM    270 1HZ  LYS A  16     -12.286  12.011 -32.470  1.00 29.980          H  
ATOM    271 2HZ  LYS A  16     -10.767  11.429 -32.630  1.00 29.980          H  
ATOM    272 3HZ  LYS A  16     -11.069  12.686 -31.601  1.00 29.980          H  
ATOM    273  N   SER A  17      -9.339  17.391 -36.904  1.00 17.610          N  
ATOM    274  CA  SER A  17     -10.164  18.607 -36.903  1.00 17.650          C  
ATOM    275  C   SER A  17     -11.187  18.631 -35.765  1.00 17.280          C  
ATOM    276  O   SER A  17     -12.399  18.597 -35.992  1.00 17.350          O  
ATOM    277  CB  SER A  17     -10.920  18.730 -38.220  1.00 24.690          C  
ATOM    278  OG  SER A  17     -10.050  18.847 -39.315  1.00 24.690          O  
ATOM    279  H   SER A  17      -9.497  16.693 -37.616  1.00 21.130          H  
ATOM    280  HA  SER A  17      -9.503  19.468 -36.790  1.00 21.180          H  
ATOM    281 1HB  SER A  17     -11.560  17.858 -38.353  1.00 29.630          H  
ATOM    282 2HB  SER A  17     -11.569  19.605 -38.179  1.00 29.630          H  
ATOM    283  HG  SER A  17     -10.610  18.965 -40.087  1.00 29.630          H  
ATOM    284  N   ASP A  18     -10.683  18.653 -34.539  1.00 17.030          N  
ATOM    285  CA  ASP A  18     -11.487  18.686 -33.331  1.00 16.820          C  
ATOM    286  C   ASP A  18     -12.266  20.015 -33.299  1.00 16.470          C  
ATOM    287  O   ASP A  18     -11.675  21.060 -33.576  1.00 16.260          O  
ATOM    288  CB  ASP A  18     -10.612  18.540 -32.081  1.00 23.630          C  
ATOM    289  CG  ASP A  18     -11.457  18.345 -30.850  1.00 23.630          C  
ATOM    290  OD1 ASP A  18     -12.091  19.308 -30.444  1.00 23.630          O  
ATOM    291  OD2 ASP A  18     -11.486  17.261 -30.315  1.00 23.630          O  
ATOM    292  H   ASP A  18      -9.665  18.659 -34.479  1.00 20.440          H  
ATOM    293  HA  ASP A  18     -12.166  17.840 -33.364  1.00 20.180          H  
ATOM    294 1HB  ASP A  18      -9.941  17.683 -32.200  1.00 28.360          H  
ATOM    295 2HB  ASP A  18      -9.988  19.428 -31.958  1.00 28.360          H  
ATOM    296  N   PRO A  19     -13.576  20.038 -33.001  1.00 16.530          N  
ATOM    297  CA  PRO A  19     -14.397  21.235 -32.947  1.00 16.390          C  
ATOM    298  C   PRO A  19     -14.297  22.075 -31.670  1.00 16.390          C  
ATOM    299  O   PRO A  19     -15.113  22.983 -31.486  1.00 16.240          O  
ATOM    300  CB  PRO A  19     -15.805  20.652 -33.126  1.00 24.590          C  
ATOM    301  CG  PRO A  19     -15.742  19.313 -32.441  1.00 24.590          C  
ATOM    302  CD  PRO A  19     -14.340  18.784 -32.763  1.00 24.590          C  
ATOM    303  HA  PRO A  19     -14.140  21.858 -33.819  1.00 19.670          H  
ATOM    304 1HB  PRO A  19     -16.549  21.327 -32.673  1.00 29.500          H  
ATOM    305 2HB  PRO A  19     -16.049  20.576 -34.196  1.00 29.500          H  
ATOM    306 1HG  PRO A  19     -15.917  19.433 -31.364  1.00 29.500          H  
ATOM    307 2HG  PRO A  19     -16.538  18.657 -32.821  1.00 29.500          H  
ATOM    308 1HD  PRO A  19     -13.959  18.232 -31.897  1.00 29.500          H  
ATOM    309 2HD  PRO A  19     -14.371  18.172 -33.681  1.00 29.500          H  
ATOM    310  N   ASN A  20     -13.299  21.840 -30.802  1.00 16.720          N  
ATOM    311  CA  ASN A  20     -13.229  22.618 -29.568  1.00 16.950          C  
ATOM    312  C   ASN A  20     -11.912  23.378 -29.372  1.00 16.660          C  
ATOM    313  O   ASN A  20     -11.300  23.289 -28.305  1.00 16.960          O  
ATOM    314  CB  ASN A  20     -13.373  21.671 -28.394  1.00 23.640          C  
ATOM    315  CG  ASN A  20     -14.645  20.920 -28.383  1.00 23.640          C  
ATOM    316  OD1 ASN A  20     -15.699  21.402 -27.941  1.00 23.640          O  
ATOM    317  ND2 ASN A  20     -14.572  19.713 -28.884  1.00 23.640          N  
ATOM    318  H   ASN A  20     -12.640  21.057 -30.932  1.00 20.060          H  
ATOM    319  HA  ASN A  20     -14.037  23.349 -29.564  1.00 20.340          H  
ATOM    320 1HB  ASN A  20     -12.550  20.953 -28.422  1.00 28.370          H  
ATOM    321 2HB  ASN A  20     -13.290  22.225 -27.461  1.00 28.370          H  
ATOM    322 1HD2 ASN A  20     -15.381  19.134 -28.922  1.00 28.370          H  
ATOM    323 2HD2 ASN A  20     -13.681  19.384 -29.270  1.00 28.370          H  
ATOM    324  N   LEU A  21     -11.512  24.184 -30.361  1.00 16.220          N  
ATOM    325  CA  LEU A  21     -10.302  24.993 -30.231  1.00 16.120          C  
ATOM    326  C   LEU A  21     -10.447  26.408 -30.812  1.00 16.290          C  
ATOM    327  O   LEU A  21     -10.763  26.540 -31.995  1.00 16.190          O  
ATOM    328  CB  LEU A  21      -9.142  24.304 -30.962  1.00 22.610          C  
ATOM    329  CG  LEU A  21      -8.594  23.017 -30.352  1.00 22.610          C  
ATOM    330  CD1 LEU A  21      -7.706  22.290 -31.344  1.00 22.610          C  
ATOM    331  CD2 LEU A  21      -7.761  23.388 -29.151  1.00 22.610          C  
ATOM    332  H   LEU A  21     -12.037  24.216 -31.229  1.00 19.460          H  
ATOM    333  HA  LEU A  21     -10.079  25.035 -29.181  1.00 19.340          H  
ATOM    334 1HB  LEU A  21      -9.456  24.083 -31.982  1.00 27.130          H  
ATOM    335 2HB  LEU A  21      -8.316  25.018 -31.005  1.00 27.130          H  
ATOM    336  HG  LEU A  21      -9.402  22.365 -30.070  1.00 27.130          H  
ATOM    337 1HD1 LEU A  21      -7.322  21.388 -30.884  1.00 27.130          H  
ATOM    338 2HD1 LEU A  21      -8.289  22.019 -32.227  1.00 27.130          H  
ATOM    339 3HD1 LEU A  21      -6.877  22.929 -31.637  1.00 27.130          H  
ATOM    340 1HD2 LEU A  21      -7.350  22.504 -28.704  1.00 27.130          H  
ATOM    341 2HD2 LEU A  21      -6.958  24.041 -29.482  1.00 27.130          H  
ATOM    342 3HD2 LEU A  21      -8.359  23.904 -28.405  1.00 27.130          H  
ATOM    343  N   PRO A  22     -10.245  27.483 -30.017  1.00 16.690          N  
ATOM    344  CA  PRO A  22     -10.273  28.869 -30.444  1.00 17.060          C  
ATOM    345  C   PRO A  22      -8.971  29.150 -31.178  1.00 17.100          C  
ATOM    346  O   PRO A  22      -7.977  28.475 -30.929  1.00 17.270          O  
ATOM    347  CB  PRO A  22     -10.399  29.637 -29.123  1.00 25.590          C  
ATOM    348  CG  PRO A  22      -9.729  28.757 -28.111  1.00 25.590          C  
ATOM    349  CD  PRO A  22     -10.025  27.321 -28.564  1.00 25.590          C  
ATOM    350  HA  PRO A  22     -11.139  29.040 -31.095  1.00 20.470          H  
ATOM    351 1HB  PRO A  22      -9.914  30.620 -29.207  1.00 30.710          H  
ATOM    352 2HB  PRO A  22     -11.460  29.822 -28.895  1.00 30.710          H  
ATOM    353 1HG  PRO A  22      -8.645  28.967 -28.078  1.00 30.710          H  
ATOM    354 2HG  PRO A  22     -10.109  28.962 -27.102  1.00 30.710          H  
ATOM    355 1HD  PRO A  22      -9.128  26.732 -28.351  1.00 30.710          H  
ATOM    356 2HD  PRO A  22     -10.920  26.924 -28.060  1.00 30.710          H  
ATOM    357  N   SER A  23      -8.932  30.203 -31.990  1.00 17.100          N  
ATOM    358  CA  SER A  23      -7.707  30.569 -32.707  1.00 17.280          C  
ATOM    359  C   SER A  23      -6.450  30.743 -31.843  1.00 17.010          C  
ATOM    360  O   SER A  23      -5.336  30.449 -32.290  1.00 17.180          O  
ATOM    361  CB  SER A  23      -7.943  31.857 -33.465  1.00 24.120          C  
ATOM    362  OG  SER A  23      -8.181  32.917 -32.578  1.00 24.120          O  
ATOM    363  H   SER A  23      -9.764  30.752 -32.149  1.00 20.520          H  
ATOM    364  HA  SER A  23      -7.510  29.787 -33.428  1.00 20.740          H  
ATOM    365 1HB  SER A  23      -7.070  32.081 -34.078  1.00 28.940          H  
ATOM    366 2HB  SER A  23      -8.792  31.739 -34.136  1.00 28.940          H  
ATOM    367  HG  SER A  23      -8.281  33.704 -33.126  1.00 28.940          H  
ATOM    368  N   THR A  24      -6.608  31.120 -30.575  1.00 16.720          N  
ATOM    369  CA  THR A  24      -5.468  31.357 -29.696  1.00 16.590          C  
ATOM    370  C   THR A  24      -4.796  30.074 -29.229  1.00 16.540          C  
ATOM    371  O   THR A  24      -3.724  30.120 -28.626  1.00 16.600          O  
ATOM    372  CB  THR A  24      -5.892  32.188 -28.469  1.00 23.280          C  
ATOM    373  OG1 THR A  24      -6.891  31.477 -27.719  1.00 23.280          O  
ATOM    374  CG2 THR A  24      -6.472  33.515 -28.936  1.00 23.280          C  
ATOM    375  H   THR A  24      -7.531  31.342 -30.226  1.00 20.060          H  
ATOM    376  HA  THR A  24      -4.729  31.932 -30.253  1.00 19.910          H  
ATOM    377  HB  THR A  24      -5.027  32.372 -27.831  1.00 27.930          H  
ATOM    378  HG1 THR A  24      -6.471  30.741 -27.235  1.00 27.930          H  
ATOM    379 1HG2 THR A  24      -6.771  34.103 -28.070  1.00 27.930          H  
ATOM    380 2HG2 THR A  24      -5.718  34.058 -29.503  1.00 27.930          H  
ATOM    381 3HG2 THR A  24      -7.339  33.339 -29.569  1.00 27.930          H  
ATOM    382  N   ASP A  25      -5.447  28.941 -29.473  1.00 16.540          N  
ATOM    383  CA  ASP A  25      -4.942  27.626 -29.121  1.00 16.610          C  
ATOM    384  C   ASP A  25      -4.458  26.855 -30.347  1.00 16.120          C  
ATOM    385  O   ASP A  25      -4.196  25.654 -30.260  1.00 16.010          O  
ATOM    386  CB  ASP A  25      -6.015  26.806 -28.411  1.00 23.230          C  
ATOM    387  CG  ASP A  25      -6.391  27.298 -26.991  1.00 23.230          C  
ATOM    388  OD1 ASP A  25      -5.554  27.863 -26.312  1.00 23.230          O  
ATOM    389  OD2 ASP A  25      -7.475  26.995 -26.548  1.00 23.230          O  
ATOM    390  H   ASP A  25      -6.330  28.982 -29.987  1.00 19.850          H  
ATOM    391  HA  ASP A  25      -4.094  27.749 -28.448  1.00 19.930          H  
ATOM    392 1HB  ASP A  25      -6.909  26.809 -29.035  1.00 27.870          H  
ATOM    393 2HB  ASP A  25      -5.684  25.801 -28.347  1.00 27.870          H  
ATOM    394  N   LEU A  26      -4.372  27.514 -31.506  1.00 15.970          N  
ATOM    395  CA  LEU A  26      -3.970  26.795 -32.706  1.00 15.630          C  
ATOM    396  C   LEU A  26      -2.523  27.015 -33.097  1.00 15.750          C  
ATOM    397  O   LEU A  26      -1.920  28.049 -32.807  1.00 15.780          O  
ATOM    398  CB  LEU A  26      -4.860  27.182 -33.890  1.00 22.020          C  
ATOM    399  CG  LEU A  26      -6.384  26.968 -33.719  1.00 22.020          C  
ATOM    400  CD1 LEU A  26      -7.083  27.439 -34.976  1.00 22.020          C  
ATOM    401  CD2 LEU A  26      -6.717  25.519 -33.435  1.00 22.020          C  
ATOM    402  H   LEU A  26      -4.592  28.513 -31.573  1.00 19.160          H  
ATOM    403  HA  LEU A  26      -4.079  25.731 -32.521  1.00 18.760          H  
ATOM    404 1HB  LEU A  26      -4.706  28.243 -34.086  1.00 26.420          H  
ATOM    405 2HB  LEU A  26      -4.536  26.620 -34.763  1.00 26.420          H  
ATOM    406  HG  LEU A  26      -6.732  27.571 -32.893  1.00 26.420          H  
ATOM    407 1HD1 LEU A  26      -8.162  27.322 -34.851  1.00 26.420          H  
ATOM    408 2HD1 LEU A  26      -6.851  28.484 -35.164  1.00 26.420          H  
ATOM    409 3HD1 LEU A  26      -6.748  26.843 -35.822  1.00 26.420          H  
ATOM    410 1HD2 LEU A  26      -7.795  25.429 -33.328  1.00 26.420          H  
ATOM    411 2HD2 LEU A  26      -6.380  24.893 -34.259  1.00 26.420          H  
ATOM    412 3HD2 LEU A  26      -6.239  25.195 -32.513  1.00 26.420          H  
ATOM    413  N   SER A  27      -1.985  26.028 -33.797  1.00 15.970          N  
ATOM    414  CA  SER A  27      -0.638  26.058 -34.332  1.00 16.260          C  
ATOM    415  C   SER A  27      -0.552  25.204 -35.601  1.00 16.100          C  
ATOM    416  O   SER A  27      -1.529  24.547 -35.979  1.00 16.620          O  
ATOM    417  CB  SER A  27       0.347  25.631 -33.258  1.00 22.650          C  
ATOM    418  OG  SER A  27       0.169  24.296 -32.904  1.00 22.650          O  
ATOM    419  H   SER A  27      -2.539  25.197 -33.957  1.00 19.160          H  
ATOM    420  HA  SER A  27      -0.410  27.076 -34.608  1.00 19.510          H  
ATOM    421 1HB  SER A  27       1.361  25.781 -33.610  1.00 27.180          H  
ATOM    422 2HB  SER A  27       0.211  26.263 -32.381  1.00 27.180          H  
ATOM    423  HG  SER A  27       0.754  24.140 -32.160  1.00 27.180          H  
ATOM    424  N   ALA A  28       0.638  25.161 -36.217  1.00 15.510          N  
ATOM    425  CA  ALA A  28       0.874  24.490 -37.495  1.00 15.490          C  
ATOM    426  C   ALA A  28       0.386  23.017 -37.595  1.00 15.980          C  
ATOM    427  O   ALA A  28      -0.209  22.688 -38.630  1.00 16.120          O  
ATOM    428  CB  ALA A  28       2.364  24.540 -37.804  1.00 21.690          C  
ATOM    429  H   ALA A  28       1.400  25.680 -35.804  1.00 18.610          H  
ATOM    430  HA  ALA A  28       0.345  25.064 -38.256  1.00 18.590          H  
ATOM    431 1HB  ALA A  28       2.532  24.131 -38.772  1.00 26.030          H  
ATOM    432 2HB  ALA A  28       2.708  25.551 -37.799  1.00 26.030          H  
ATOM    433 3HB  ALA A  28       2.927  23.977 -37.069  1.00 26.030          H  
ATOM    434  N   PRO A  29       0.502  22.130 -36.565  1.00 16.420          N  
ATOM    435  CA  PRO A  29       0.052  20.752 -36.612  1.00 17.010          C  
ATOM    436  C   PRO A  29      -1.412  20.552 -36.893  1.00 16.730          C  
ATOM    437  O   PRO A  29      -1.798  19.434 -37.184  1.00 16.630          O  
ATOM    438  CB  PRO A  29       0.423  20.200 -35.253  1.00 25.520          C  
ATOM    439  CG  PRO A  29       0.632  21.394 -34.395  1.00 25.520          C  
ATOM    440  CD  PRO A  29       1.277  22.383 -35.316  1.00 25.520          C  
ATOM    441  HA  PRO A  29       0.635  20.232 -37.366  1.00 20.410          H  
ATOM    442 1HB  PRO A  29      -0.402  19.573 -34.882  1.00 30.620          H  
ATOM    443 2HB  PRO A  29       1.273  19.545 -35.369  1.00 30.620          H  
ATOM    444 1HG  PRO A  29      -0.343  21.760 -34.031  1.00 30.620          H  
ATOM    445 2HG  PRO A  29       1.220  21.158 -33.509  1.00 30.620          H  
ATOM    446 1HD  PRO A  29       1.177  23.296 -34.860  1.00 30.620          H  
ATOM    447 2HD  PRO A  29       2.333  22.134 -35.477  1.00 30.620          H  
ATOM    448  N   LYS A  30      -2.242  21.594 -36.807  1.00 16.740          N  
ATOM    449  CA  LYS A  30      -3.658  21.436 -37.128  1.00 16.650          C  
ATOM    450  C   LYS A  30      -3.886  20.789 -38.517  1.00 16.210          C  
ATOM    451  O   LYS A  30      -4.979  20.297 -38.793  1.00 16.230          O  
ATOM    452  CB  LYS A  30      -4.354  22.804 -37.096  1.00 23.350          C  
ATOM    453  CG  LYS A  30      -3.919  23.766 -38.227  1.00 23.350          C  
ATOM    454  CD  LYS A  30      -4.572  25.145 -38.108  1.00 23.350          C  
ATOM    455  CE  LYS A  30      -4.146  26.046 -39.269  1.00 23.350          C  
ATOM    456  NZ  LYS A  30      -4.738  27.411 -39.176  1.00 23.350          N  
ATOM    457  H   LYS A  30      -1.906  22.525 -36.539  1.00 20.090          H  
ATOM    458  HA  LYS A  30      -4.109  20.783 -36.377  1.00 19.980          H  
ATOM    459 1HB  LYS A  30      -5.433  22.665 -37.160  1.00 28.020          H  
ATOM    460 2HB  LYS A  30      -4.138  23.292 -36.146  1.00 28.020          H  
ATOM    461 1HG  LYS A  30      -2.831  23.882 -38.204  1.00 28.020          H  
ATOM    462 2HG  LYS A  30      -4.199  23.347 -39.189  1.00 28.020          H  
ATOM    463 1HD  LYS A  30      -5.656  25.042 -38.103  1.00 28.020          H  
ATOM    464 2HD  LYS A  30      -4.259  25.607 -37.170  1.00 28.020          H  
ATOM    465 1HE  LYS A  30      -3.058  26.132 -39.267  1.00 28.020          H  
ATOM    466 2HE  LYS A  30      -4.462  25.589 -40.206  1.00 28.020          H  
ATOM    467 1HZ  LYS A  30      -4.428  27.966 -39.962  1.00 28.020          H  
ATOM    468 2HZ  LYS A  30      -5.747  27.346 -39.188  1.00 28.020          H  
ATOM    469 3HZ  LYS A  30      -4.438  27.849 -38.316  1.00 28.020          H  
ATOM    470  N   SER A  31      -2.891  20.863 -39.418  1.00 15.940          N  
ATOM    471  CA  SER A  31      -3.009  20.276 -40.747  1.00 15.660          C  
ATOM    472  C   SER A  31      -3.144  18.739 -40.625  1.00 15.100          C  
ATOM    473  O   SER A  31      -2.372  18.124 -39.893  1.00 14.910          O  
ATOM    474  CB  SER A  31      -1.787  20.631 -41.574  1.00 22.040          C  
ATOM    475  OG  SER A  31      -1.837  20.044 -42.843  1.00 22.040          O  
ATOM    476  H   SER A  31      -2.018  21.324 -39.138  1.00 19.130          H  
ATOM    477  HA  SER A  31      -3.891  20.706 -41.210  1.00 18.790          H  
ATOM    478 1HB  SER A  31      -1.709  21.713 -41.667  1.00 26.440          H  
ATOM    479 2HB  SER A  31      -0.909  20.287 -41.057  1.00 26.440          H  
ATOM    480  HG  SER A  31      -1.007  20.265 -43.270  1.00 26.440          H  
ATOM    481  N   PRO A  32      -4.028  18.069 -41.393  1.00 14.970          N  
ATOM    482  CA  PRO A  32      -4.274  16.627 -41.357  1.00 14.630          C  
ATOM    483  C   PRO A  32      -3.055  15.852 -41.838  1.00 14.300          C  
ATOM    484  O   PRO A  32      -2.237  16.416 -42.575  1.00 14.240          O  
ATOM    485  CB  PRO A  32      -5.465  16.462 -42.312  1.00 21.950          C  
ATOM    486  CG  PRO A  32      -5.388  17.654 -43.248  1.00 21.950          C  
ATOM    487  CD  PRO A  32      -4.850  18.789 -42.387  1.00 21.950          C  
ATOM    488  HA  PRO A  32      -4.563  16.332 -40.342  1.00 17.560          H  
ATOM    489 1HB  PRO A  32      -5.399  15.500 -42.836  1.00 26.330          H  
ATOM    490 2HB  PRO A  32      -6.398  16.440 -41.725  1.00 26.330          H  
ATOM    491 1HG  PRO A  32      -4.730  17.426 -44.102  1.00 26.330          H  
ATOM    492 2HG  PRO A  32      -6.381  17.869 -43.674  1.00 26.330          H  
ATOM    493 1HD  PRO A  32      -4.242  19.444 -43.020  1.00 26.330          H  
ATOM    494 2HD  PRO A  32      -5.675  19.324 -41.884  1.00 26.330          H  
ATOM    495  N   GLN A  33      -2.968  14.548 -41.488  1.00 14.260          N  
ATOM    496  CA  GLN A  33      -1.882  13.646 -41.929  1.00 14.100          C  
ATOM    497  C   GLN A  33      -1.566  13.670 -43.418  1.00 13.770          C  
ATOM    498  O   GLN A  33      -0.520  13.184 -43.824  1.00 13.340          O  
ATOM    499  CB  GLN A  33      -2.137  12.190 -41.537  1.00 19.800          C  
ATOM    500  CG  GLN A  33      -3.288  11.483 -42.208  1.00 19.800          C  
ATOM    501  CD  GLN A  33      -3.389  10.055 -41.689  1.00 19.800          C  
ATOM    502  OE1 GLN A  33      -2.431   9.281 -41.827  1.00 19.800          O  
ATOM    503  NE2 GLN A  33      -4.521   9.698 -41.097  1.00 19.800          N  
ATOM    504  H   GLN A  33      -3.661  14.157 -40.834  1.00 17.110          H  
ATOM    505  HA  GLN A  33      -0.978  13.961 -41.406  1.00 16.920          H  
ATOM    506 1HB  GLN A  33      -1.261  11.611 -41.798  1.00 23.760          H  
ATOM    507 2HB  GLN A  33      -2.279  12.115 -40.458  1.00 23.760          H  
ATOM    508 1HG  GLN A  33      -4.215  12.006 -41.971  1.00 23.760          H  
ATOM    509 2HG  GLN A  33      -3.129  11.450 -43.285  1.00 23.760          H  
ATOM    510 1HE2 GLN A  33      -4.630   8.768 -40.732  1.00 23.760          H  
ATOM    511 2HE2 GLN A  33      -5.273  10.356 -41.009  1.00 23.760          H  
ATOM    512  N   GLU A  34      -2.419  14.289 -44.234  1.00 14.150          N  
ATOM    513  CA  GLU A  34      -2.232  14.418 -45.672  1.00 14.080          C  
ATOM    514  C   GLU A  34      -0.936  15.196 -45.928  1.00 13.570          C  
ATOM    515  O   GLU A  34      -0.324  15.075 -46.997  1.00 13.610          O  
ATOM    516  CB  GLU A  34      -3.415  15.148 -46.306  1.00 19.740          C  
ATOM    517  CG  GLU A  34      -4.729  14.373 -46.279  1.00 19.740          C  
ATOM    518  CD  GLU A  34      -5.870  15.138 -46.892  1.00 19.740          C  
ATOM    519  OE1 GLU A  34      -5.671  16.275 -47.248  1.00 19.740          O  
ATOM    520  OE2 GLU A  34      -6.939  14.587 -47.004  1.00 19.740          O  
ATOM    521  H   GLU A  34      -3.264  14.669 -43.831  1.00 16.980          H  
ATOM    522  HA  GLU A  34      -2.138  13.425 -46.112  1.00 16.900          H  
ATOM    523 1HB  GLU A  34      -3.571  16.093 -45.786  1.00 23.690          H  
ATOM    524 2HB  GLU A  34      -3.184  15.382 -47.345  1.00 23.690          H  
ATOM    525 1HG  GLU A  34      -4.597  13.438 -46.823  1.00 23.690          H  
ATOM    526 2HG  GLU A  34      -4.973  14.128 -45.246  1.00 23.690          H  
ATOM    527  N   ALA A  35      -0.491  15.938 -44.898  1.00 13.220          N  
ATOM    528  CA  ALA A  35       0.709  16.756 -44.870  1.00 12.900          C  
ATOM    529  C   ALA A  35       1.939  15.945 -45.239  1.00 12.270          C  
ATOM    530  O   ALA A  35       2.928  16.494 -45.729  1.00 12.090          O  
ATOM    531  CB  ALA A  35       0.907  17.340 -43.487  1.00 18.190          C  
ATOM    532  H   ALA A  35      -1.086  15.976 -44.064  1.00 15.860          H  
ATOM    533  HA  ALA A  35       0.587  17.559 -45.594  1.00 15.480          H  
ATOM    534 1HB  ALA A  35       1.790  17.950 -43.497  1.00 21.830          H  
ATOM    535 2HB  ALA A  35       0.037  17.940 -43.213  1.00 21.830          H  
ATOM    536 3HB  ALA A  35       1.024  16.531 -42.767  1.00 21.830          H  
ATOM    537  N   VAL A  36       1.908  14.632 -45.053  1.00 12.110          N  
ATOM    538  CA  VAL A  36       3.079  13.840 -45.390  1.00 11.740          C  
ATOM    539  C   VAL A  36       3.468  14.032 -46.870  1.00 11.700          C  
ATOM    540  O   VAL A  36       4.631  13.829 -47.238  1.00 11.910          O  
ATOM    541  CB  VAL A  36       2.838  12.352 -45.086  1.00 16.580          C  
ATOM    542  CG1 VAL A  36       2.623  12.184 -43.556  1.00 16.580          C  
ATOM    543  CG2 VAL A  36       1.638  11.832 -45.912  1.00 16.580          C  
ATOM    544  H   VAL A  36       1.062  14.198 -44.664  1.00 14.530          H  
ATOM    545  HA  VAL A  36       3.896  14.163 -44.755  1.00 14.090          H  
ATOM    546  HB  VAL A  36       3.713  11.777 -45.359  1.00 19.900          H  
ATOM    547 1HG1 VAL A  36       2.476  11.135 -43.320  1.00 19.900          H  
ATOM    548 2HG1 VAL A  36       3.499  12.552 -43.035  1.00 19.900          H  
ATOM    549 3HG1 VAL A  36       1.764  12.744 -43.230  1.00 19.900          H  
ATOM    550 1HG2 VAL A  36       1.479  10.792 -45.696  1.00 19.900          H  
ATOM    551 2HG2 VAL A  36       0.745  12.379 -45.672  1.00 19.900          H  
ATOM    552 3HG2 VAL A  36       1.837  11.936 -46.970  1.00 19.900          H  
ATOM    553  N   SER A  37       2.493  14.438 -47.713  1.00 11.650          N  
ATOM    554  CA  SER A  37       2.657  14.676 -49.147  1.00 11.840          C  
ATOM    555  C   SER A  37       3.347  16.000 -49.498  1.00 11.890          C  
ATOM    556  O   SER A  37       3.710  16.215 -50.658  1.00 12.330          O  
ATOM    557  CB  SER A  37       1.308  14.628 -49.839  1.00 16.500          C  
ATOM    558  OG  SER A  37       0.500  15.705 -49.456  1.00 16.500          O  
ATOM    559  H   SER A  37       1.560  14.603 -47.326  1.00 13.980          H  
ATOM    560  HA  SER A  37       3.269  13.868 -49.545  1.00 14.210          H  
ATOM    561 1HB  SER A  37       1.462  14.654 -50.917  1.00 19.800          H  
ATOM    562 2HB  SER A  37       0.807  13.692 -49.600  1.00 19.800          H  
ATOM    563  HG  SER A  37       0.090  15.448 -48.606  1.00 19.800          H  
ATOM    564  N   VAL A  38       3.525  16.895 -48.513  1.00 11.600          N  
ATOM    565  CA  VAL A  38       4.216  18.161 -48.767  1.00 11.800          C  
ATOM    566  C   VAL A  38       5.496  18.159 -47.941  1.00 11.750          C  
ATOM    567  O   VAL A  38       6.440  18.900 -48.212  1.00 12.160          O  
ATOM    568  CB  VAL A  38       3.329  19.394 -48.455  1.00 16.440          C  
ATOM    569  CG1 VAL A  38       2.097  19.358 -49.361  1.00 16.440          C  
ATOM    570  CG2 VAL A  38       2.911  19.432 -46.984  1.00 16.440          C  
ATOM    571  H   VAL A  38       3.208  16.672 -47.572  1.00 13.920          H  
ATOM    572  HA  VAL A  38       4.490  18.210 -49.820  1.00 14.160          H  
ATOM    573  HB  VAL A  38       3.892  20.295 -48.689  1.00 19.730          H  
ATOM    574 1HG1 VAL A  38       1.481  20.235 -49.178  1.00 19.730          H  
ATOM    575 2HG1 VAL A  38       2.419  19.350 -50.403  1.00 19.730          H  
ATOM    576 3HG1 VAL A  38       1.515  18.456 -49.157  1.00 19.730          H  
ATOM    577 1HG2 VAL A  38       2.299  20.314 -46.807  1.00 19.730          H  
ATOM    578 2HG2 VAL A  38       2.342  18.560 -46.763  1.00 19.730          H  
ATOM    579 3HG2 VAL A  38       3.788  19.474 -46.342  1.00 19.730          H  
ATOM    580  N   ILE A  39       5.526  17.239 -46.985  1.00 11.420          N  
ATOM    581  CA  ILE A  39       6.648  16.972 -46.102  1.00 11.540          C  
ATOM    582  C   ILE A  39       7.649  16.006 -46.723  1.00 11.920          C  
ATOM    583  O   ILE A  39       8.850  16.131 -46.478  1.00 12.170          O  
ATOM    584  CB  ILE A  39       6.177  16.424 -44.744  1.00 16.110          C  
ATOM    585  CG1 ILE A  39       5.393  17.539 -43.999  1.00 16.110          C  
ATOM    586  CG2 ILE A  39       7.353  15.835 -43.932  1.00 16.110          C  
ATOM    587  CD1 ILE A  39       4.670  17.072 -42.774  1.00 16.110          C  
ATOM    588  H   ILE A  39       4.649  16.750 -46.792  1.00 13.700          H  
ATOM    589  HA  ILE A  39       7.163  17.913 -45.920  1.00 13.850          H  
ATOM    590  HB  ILE A  39       5.477  15.644 -44.923  1.00 19.330          H  
ATOM    591 1HG1 ILE A  39       6.066  18.331 -43.738  1.00 19.330          H  
ATOM    592 2HG1 ILE A  39       4.656  17.945 -44.676  1.00 19.330          H  
ATOM    593 1HG2 ILE A  39       6.994  15.439 -42.996  1.00 19.330          H  
ATOM    594 2HG2 ILE A  39       7.836  15.033 -44.470  1.00 19.330          H  
ATOM    595 3HG2 ILE A  39       8.085  16.604 -43.749  1.00 19.330          H  
ATOM    596 1HD1 ILE A  39       4.135  17.905 -42.337  1.00 19.330          H  
ATOM    597 2HD1 ILE A  39       3.962  16.293 -43.052  1.00 19.330          H  
ATOM    598 3HD1 ILE A  39       5.372  16.686 -42.047  1.00 19.330          H  
ATOM    599  N   SER A  40       7.136  15.017 -47.470  1.00 12.110          N  
ATOM    600  CA  SER A  40       7.884  13.897 -48.031  1.00 12.650          C  
ATOM    601  C   SER A  40       8.327  13.001 -46.897  1.00 12.410          C  
ATOM    602  O   SER A  40       9.478  12.564 -46.814  1.00 12.670          O  
ATOM    603  CB  SER A  40       9.092  14.336 -48.864  1.00 17.490          C  
ATOM    604  OG  SER A  40       8.712  15.117 -49.973  1.00 17.490          O  
ATOM    605  H   SER A  40       6.134  14.990 -47.622  1.00 14.530          H  
ATOM    606  HA  SER A  40       7.215  13.323 -48.673  1.00 15.180          H  
ATOM    607 1HB  SER A  40       9.800  14.881 -48.258  1.00 20.990          H  
ATOM    608 2HB  SER A  40       9.609  13.445 -49.217  1.00 20.990          H  
ATOM    609  HG  SER A  40       9.529  15.362 -50.411  1.00 20.990          H  
ATOM    610  N   MET A  41       7.370  12.732 -46.007  1.00 12.120          N  
ATOM    611  CA  MET A  41       7.615  11.840 -44.895  1.00 12.120          C  
ATOM    612  C   MET A  41       7.582  10.429 -45.487  1.00 12.210          C  
ATOM    613  O   MET A  41       6.641  10.108 -46.211  1.00 12.040          O  
ATOM    614  CB  MET A  41       6.559  12.015 -43.800  1.00 16.970          C  
ATOM    615  CG  MET A  41       6.813  11.190 -42.538  1.00 16.970          C  
ATOM    616  SD  MET A  41       5.634  11.503 -41.183  1.00 16.970          S  
ATOM    617  CE  MET A  41       6.160  13.113 -40.546  1.00 16.970          C  
ATOM    618  H   MET A  41       6.446  13.137 -46.183  1.00 14.540          H  
ATOM    619  HA  MET A  41       8.577  12.082 -44.466  1.00 14.540          H  
ATOM    620 1HB  MET A  41       6.466  13.057 -43.539  1.00 20.360          H  
ATOM    621 2HB  MET A  41       5.610  11.694 -44.185  1.00 20.360          H  
ATOM    622 1HG  MET A  41       6.755  10.127 -42.794  1.00 20.360          H  
ATOM    623 2HG  MET A  41       7.813  11.398 -42.178  1.00 20.360          H  
ATOM    624 1HE  MET A  41       5.520  13.396 -39.707  1.00 20.360          H  
ATOM    625 2HE  MET A  41       7.192  13.050 -40.200  1.00 20.360          H  
ATOM    626 3HE  MET A  41       6.085  13.866 -41.324  1.00 20.360          H  
ATOM    627  N   PRO A  42       8.568   9.560 -45.227  1.00 12.670          N  
ATOM    628  CA  PRO A  42       8.619   8.201 -45.732  1.00 13.010          C  
ATOM    629  C   PRO A  42       7.367   7.417 -45.380  1.00 12.840          C  
ATOM    630  O   PRO A  42       6.876   7.501 -44.250  1.00 12.520          O  
ATOM    631  CB  PRO A  42       9.853   7.635 -45.022  1.00 19.520          C  
ATOM    632  CG  PRO A  42      10.725   8.839 -44.755  1.00 19.520          C  
ATOM    633  CD  PRO A  42       9.765   9.967 -44.467  1.00 19.520          C  
ATOM    634  HA  PRO A  42       8.766   8.232 -46.824  1.00 15.610          H  
ATOM    635 1HB  PRO A  42       9.564   7.112 -44.114  1.00 23.420          H  
ATOM    636 2HB  PRO A  42      10.349   6.898 -45.667  1.00 23.420          H  
ATOM    637 1HG  PRO A  42      11.392   8.640 -43.897  1.00 23.420          H  
ATOM    638 2HG  PRO A  42      11.372   9.045 -45.620  1.00 23.420          H  
ATOM    639 1HD  PRO A  42       9.549  10.057 -43.407  1.00 23.420          H  
ATOM    640 2HD  PRO A  42      10.229  10.870 -44.892  1.00 23.420          H  
ATOM    641  N   ALA A  43       6.909   6.590 -46.322  1.00 13.250          N  
ATOM    642  CA  ALA A  43       5.722   5.757 -46.136  1.00 13.360          C  
ATOM    643  C   ALA A  43       5.801   4.913 -44.877  1.00 13.400          C  
ATOM    644  O   ALA A  43       4.800   4.709 -44.197  1.00 13.420          O  
ATOM    645  CB  ALA A  43       5.525   4.842 -47.329  1.00 18.660          C  
ATOM    646  H   ALA A  43       7.377   6.574 -47.220  1.00 15.900          H  
ATOM    647  HA  ALA A  43       4.860   6.422 -46.045  1.00 16.030          H  
ATOM    648 1HB  ALA A  43       4.618   4.254 -47.185  1.00 22.390          H  
ATOM    649 2HB  ALA A  43       5.431   5.439 -48.234  1.00 22.390          H  
ATOM    650 3HB  ALA A  43       6.379   4.173 -47.420  1.00 22.390          H  
ATOM    651  N   MET A  44       6.989   4.394 -44.574  1.00 13.620          N  
ATOM    652  CA  MET A  44       7.114   3.565 -43.393  1.00 13.830          C  
ATOM    653  C   MET A  44       7.179   4.422 -42.137  1.00 13.590          C  
ATOM    654  O   MET A  44       6.698   4.015 -41.082  1.00 13.580          O  
ATOM    655  CB  MET A  44       8.341   2.673 -43.510  1.00 19.280          C  
ATOM    656  CG  MET A  44       8.275   1.635 -44.649  1.00 19.280          C  
ATOM    657  SD  MET A  44       6.887   0.469 -44.508  1.00 19.280          S  
ATOM    658  CE  MET A  44       5.663   1.141 -45.653  1.00 19.280          C  
ATOM    659  H   MET A  44       7.781   4.561 -45.173  1.00 16.340          H  
ATOM    660  HA  MET A  44       6.229   2.940 -43.306  1.00 16.600          H  
ATOM    661 1HB  MET A  44       9.224   3.290 -43.668  1.00 23.130          H  
ATOM    662 2HB  MET A  44       8.485   2.131 -42.574  1.00 23.130          H  
ATOM    663 1HG  MET A  44       8.185   2.153 -45.601  1.00 23.130          H  
ATOM    664 2HG  MET A  44       9.201   1.060 -44.664  1.00 23.130          H  
ATOM    665 1HE  MET A  44       4.782   0.499 -45.655  1.00 23.130          H  
ATOM    666 2HE  MET A  44       5.369   2.135 -45.352  1.00 23.130          H  
ATOM    667 3HE  MET A  44       6.084   1.178 -46.657  1.00 23.130          H  
ATOM    668  N   GLN A  45       7.754   5.620 -42.231  1.00 13.580          N  
ATOM    669  CA  GLN A  45       7.884   6.484 -41.062  1.00 13.520          C  
ATOM    670  C   GLN A  45       6.520   6.855 -40.528  1.00 13.550          C  
ATOM    671  O   GLN A  45       6.268   6.783 -39.323  1.00 13.760          O  
ATOM    672  CB  GLN A  45       8.676   7.757 -41.369  1.00 18.950          C  
ATOM    673  CG  GLN A  45       8.819   8.664 -40.164  1.00 18.950          C  
ATOM    674  CD  GLN A  45       9.647   9.873 -40.401  1.00 18.950          C  
ATOM    675  OE1 GLN A  45      10.605   9.855 -41.174  1.00 18.950          O  
ATOM    676  NE2 GLN A  45       9.295  10.949 -39.721  1.00 18.950          N  
ATOM    677  H   GLN A  45       8.087   5.936 -43.130  1.00 16.300          H  
ATOM    678  HA  GLN A  45       8.410   5.933 -40.283  1.00 16.220          H  
ATOM    679 1HB  GLN A  45       9.671   7.493 -41.713  1.00 22.740          H  
ATOM    680 2HB  GLN A  45       8.185   8.311 -42.163  1.00 22.740          H  
ATOM    681 1HG  GLN A  45       7.831   9.015 -39.877  1.00 22.740          H  
ATOM    682 2HG  GLN A  45       9.269   8.102 -39.359  1.00 22.740          H  
ATOM    683 1HE2 GLN A  45       9.812  11.800 -39.810  1.00 22.740          H  
ATOM    684 2HE2 GLN A  45       8.509  10.904 -39.087  1.00 22.740          H  
ATOM    685  N   MET A  46       5.605   7.180 -41.439  1.00 13.490          N  
ATOM    686  CA  MET A  46       4.270   7.592 -41.035  1.00 13.690          C  
ATOM    687  C   MET A  46       3.456   6.436 -40.443  1.00 13.800          C  
ATOM    688  O   MET A  46       2.343   6.649 -39.978  1.00 13.670          O  
ATOM    689  CB  MET A  46       3.493   8.269 -42.162  1.00 19.090          C  
ATOM    690  CG  MET A  46       2.985   7.362 -43.248  1.00 19.090          C  
ATOM    691  SD  MET A  46       2.010   8.226 -44.492  1.00 19.090          S  
ATOM    692  CE  MET A  46       0.490   8.678 -43.601  1.00 19.090          C  
ATOM    693  H   MET A  46       5.885   7.205 -42.428  1.00 16.190          H  
ATOM    694  HA  MET A  46       4.381   8.336 -40.246  1.00 16.430          H  
ATOM    695 1HB  MET A  46       2.661   8.803 -41.729  1.00 22.900          H  
ATOM    696 2HB  MET A  46       4.139   9.008 -42.642  1.00 22.900          H  
ATOM    697 1HG  MET A  46       3.839   6.921 -43.739  1.00 22.900          H  
ATOM    698 2HG  MET A  46       2.380   6.559 -42.833  1.00 22.900          H  
ATOM    699 1HE  MET A  46      -0.186   9.203 -44.276  1.00 22.900          H  
ATOM    700 2HE  MET A  46      -0.004   7.778 -43.229  1.00 22.900          H  
ATOM    701 3HE  MET A  46       0.719   9.329 -42.769  1.00 22.900          H  
ATOM    702  N   SER A  47       3.980   5.200 -40.438  1.00 14.220          N  
ATOM    703  CA  SER A  47       3.259   4.078 -39.842  1.00 14.560          C  
ATOM    704  C   SER A  47       3.150   4.284 -38.335  1.00 14.490          C  
ATOM    705  O   SER A  47       2.329   3.660 -37.661  1.00 14.900          O  
ATOM    706  CB  SER A  47       3.971   2.760 -40.091  1.00 20.250          C  
ATOM    707  OG  SER A  47       5.171   2.683 -39.356  1.00 20.250          O  
ATOM    708  H   SER A  47       4.910   5.018 -40.813  1.00 17.060          H  
ATOM    709  HA  SER A  47       2.257   4.037 -40.268  1.00 17.470          H  
ATOM    710 1HB  SER A  47       3.314   1.940 -39.804  1.00 24.300          H  
ATOM    711 2HB  SER A  47       4.188   2.655 -41.156  1.00 24.300          H  
ATOM    712  HG  SER A  47       5.843   3.160 -39.891  1.00 24.300          H  
ATOM    713  N   GLN A  48       3.987   5.184 -37.811  1.00 14.130          N  
ATOM    714  CA  GLN A  48       4.040   5.509 -36.406  1.00 14.260          C  
ATOM    715  C   GLN A  48       3.162   6.716 -36.062  1.00 14.170          C  
ATOM    716  O   GLN A  48       3.219   7.228 -34.944  1.00 14.470          O  
ATOM    717  CB  GLN A  48       5.490   5.726 -36.001  1.00 19.910          C  
ATOM    718  CG  GLN A  48       6.363   4.494 -36.210  1.00 19.910          C  
ATOM    719  CD  GLN A  48       5.873   3.345 -35.399  1.00 19.910          C  
ATOM    720  OE1 GLN A  48       5.949   3.395 -34.144  1.00 19.910          O  
ATOM    721  NE2 GLN A  48       5.299   2.336 -36.103  1.00 19.910          N  
ATOM    722  H   GLN A  48       4.644   5.666 -38.435  1.00 16.960          H  
ATOM    723  HA  GLN A  48       3.670   4.666 -35.863  1.00 17.110          H  
ATOM    724 1HB  GLN A  48       5.878   6.480 -36.639  1.00 23.890          H  
ATOM    725 2HB  GLN A  48       5.559   6.066 -34.968  1.00 23.890          H  
ATOM    726 1HG  GLN A  48       6.342   4.216 -37.263  1.00 23.890          H  
ATOM    727 2HG  GLN A  48       7.381   4.724 -35.902  1.00 23.890          H  
ATOM    728 1HE2 GLN A  48       4.836   1.529 -35.650  1.00 23.890          H  
ATOM    729 2HE2 GLN A  48       5.259   2.394 -37.125  1.00 23.890          H  
ATOM    730  N   LEU A  49       2.381   7.192 -37.033  1.00 13.910          N  
ATOM    731  CA  LEU A  49       1.483   8.324 -36.881  1.00 14.000          C  
ATOM    732  C   LEU A  49       0.093   7.811 -36.443  1.00 14.420          C  
ATOM    733  O   LEU A  49      -0.507   6.991 -37.133  1.00 14.940          O  
ATOM    734  CB  LEU A  49       1.426   9.045 -38.247  1.00 19.560          C  
ATOM    735  CG  LEU A  49       0.604  10.293 -38.393  1.00 19.560          C  
ATOM    736  CD1 LEU A  49       1.182  11.354 -37.552  1.00 19.560          C  
ATOM    737  CD2 LEU A  49       0.622  10.727 -39.849  1.00 19.560          C  
ATOM    738  H   LEU A  49       2.391   6.742 -37.951  1.00 16.690          H  
ATOM    739  HA  LEU A  49       1.880   8.980 -36.111  1.00 16.800          H  
ATOM    740 1HB  LEU A  49       2.446   9.271 -38.557  1.00 23.480          H  
ATOM    741 2HB  LEU A  49       1.007   8.342 -38.960  1.00 23.480          H  
ATOM    742  HG  LEU A  49      -0.417  10.108 -38.070  1.00 23.480          H  
ATOM    743 1HD1 LEU A  49       0.587  12.251 -37.649  1.00 23.480          H  
ATOM    744 2HD1 LEU A  49       1.189  11.041 -36.547  1.00 23.480          H  
ATOM    745 3HD1 LEU A  49       2.206  11.558 -37.871  1.00 23.480          H  
ATOM    746 1HD2 LEU A  49       0.049  11.631 -39.940  1.00 23.480          H  
ATOM    747 2HD2 LEU A  49       1.650  10.916 -40.171  1.00 23.480          H  
ATOM    748 3HD2 LEU A  49       0.184   9.941 -40.470  1.00 23.480          H  
ATOM    749  N   LEU A  50      -0.425   8.295 -35.304  1.00 14.370          N  
ATOM    750  CA  LEU A  50      -1.704   7.816 -34.744  1.00 14.900          C  
ATOM    751  C   LEU A  50      -2.983   8.599 -35.086  1.00 15.240          C  
ATOM    752  O   LEU A  50      -4.008   8.399 -34.431  1.00 15.290          O  
ATOM    753  CB  LEU A  50      -1.626   7.733 -33.203  1.00 20.650          C  
ATOM    754  CG  LEU A  50      -0.625   6.725 -32.544  1.00 20.650          C  
ATOM    755  CD1 LEU A  50      -0.697   6.904 -31.041  1.00 20.650          C  
ATOM    756  CD2 LEU A  50      -0.992   5.287 -32.883  1.00 20.650          C  
ATOM    757  H   LEU A  50       0.104   8.981 -34.781  1.00 17.240          H  
ATOM    758  HA  LEU A  50      -1.859   6.810 -35.129  1.00 17.880          H  
ATOM    759 1HB  LEU A  50      -1.360   8.723 -32.830  1.00 24.780          H  
ATOM    760 2HB  LEU A  50      -2.604   7.495 -32.822  1.00 24.780          H  
ATOM    761  HG  LEU A  50       0.394   6.942 -32.881  1.00 24.780          H  
ATOM    762 1HD1 LEU A  50       0.002   6.223 -30.553  1.00 24.780          H  
ATOM    763 2HD1 LEU A  50      -0.432   7.924 -30.798  1.00 24.780          H  
ATOM    764 3HD1 LEU A  50      -1.709   6.698 -30.691  1.00 24.780          H  
ATOM    765 1HD2 LEU A  50      -0.303   4.609 -32.388  1.00 24.780          H  
ATOM    766 2HD2 LEU A  50      -1.989   5.085 -32.532  1.00 24.780          H  
ATOM    767 3HD2 LEU A  50      -0.943   5.124 -33.960  1.00 24.780          H  
ATOM    768  N   GLU A  51      -2.952   9.523 -36.031  1.00 15.650          N  
ATOM    769  CA  GLU A  51      -4.198  10.231 -36.320  1.00 16.160          C  
ATOM    770  C   GLU A  51      -5.309   9.247 -36.676  1.00 16.190          C  
ATOM    771  O   GLU A  51      -5.125   8.382 -37.531  1.00 16.360          O  
ATOM    772  CB  GLU A  51      -4.055  11.226 -37.475  1.00 22.420          C  
ATOM    773  CG  GLU A  51      -5.373  12.025 -37.747  1.00 22.420          C  
ATOM    774  CD  GLU A  51      -5.286  13.033 -38.845  1.00 22.420          C  
ATOM    775  OE1 GLU A  51      -4.230  13.185 -39.402  1.00 22.420          O  
ATOM    776  OE2 GLU A  51      -6.275  13.649 -39.135  1.00 22.420          O  
ATOM    777  H   GLU A  51      -2.105   9.689 -36.557  1.00 18.780          H  
ATOM    778  HA  GLU A  51      -4.498  10.773 -35.432  1.00 19.390          H  
ATOM    779 1HB  GLU A  51      -3.250  11.922 -37.262  1.00 26.900          H  
ATOM    780 2HB  GLU A  51      -3.790  10.690 -38.386  1.00 26.900          H  
ATOM    781 1HG  GLU A  51      -6.158  11.327 -38.018  1.00 26.900          H  
ATOM    782 2HG  GLU A  51      -5.679  12.527 -36.826  1.00 26.900          H  
ATOM    783  N   GLY A  52      -6.484   9.405 -36.056  1.00 16.200          N  
ATOM    784  CA  GLY A  52      -7.621   8.529 -36.334  1.00 16.410          C  
ATOM    785  C   GLY A  52      -7.753   7.374 -35.339  1.00 16.170          C  
ATOM    786  O   GLY A  52      -8.760   6.659 -35.338  1.00 16.330          O  
ATOM    787  H   GLY A  52      -6.590  10.133 -35.339  1.00 19.440          H  
ATOM    788 1HA  GLY A  52      -8.534   9.122 -36.319  1.00 19.690          H  
ATOM    789 2HA  GLY A  52      -7.523   8.127 -37.341  1.00 19.690          H  
ATOM    790  N   VAL A  53      -6.741   7.200 -34.500  1.00 15.950          N  
ATOM    791  CA  VAL A  53      -6.713   6.168 -33.475  1.00 15.890          C  
ATOM    792  C   VAL A  53      -7.496   6.663 -32.269  1.00 15.780          C  
ATOM    793  O   VAL A  53      -7.295   7.797 -31.823  1.00 15.940          O  
ATOM    794  CB  VAL A  53      -5.262   5.798 -33.121  1.00 22.270          C  
ATOM    795  CG1 VAL A  53      -5.172   4.797 -31.957  1.00 22.270          C  
ATOM    796  CG2 VAL A  53      -4.633   5.194 -34.357  1.00 22.270          C  
ATOM    797  H   VAL A  53      -5.932   7.824 -34.580  1.00 19.140          H  
ATOM    798  HA  VAL A  53      -7.200   5.274 -33.867  1.00 19.070          H  
ATOM    799  HB  VAL A  53      -4.737   6.691 -32.824  1.00 26.720          H  
ATOM    800 1HG1 VAL A  53      -4.135   4.579 -31.760  1.00 26.720          H  
ATOM    801 2HG1 VAL A  53      -5.600   5.199 -31.078  1.00 26.720          H  
ATOM    802 3HG1 VAL A  53      -5.693   3.873 -32.229  1.00 26.720          H  
ATOM    803 1HG2 VAL A  53      -3.606   4.941 -34.165  1.00 26.720          H  
ATOM    804 2HG2 VAL A  53      -5.177   4.290 -34.640  1.00 26.720          H  
ATOM    805 3HG2 VAL A  53      -4.672   5.904 -35.181  1.00 26.720          H  
ATOM    806  N   SER A  54      -8.313   5.769 -31.698  1.00 15.660          N  
ATOM    807  CA  SER A  54      -9.217   6.001 -30.563  1.00 15.760          C  
ATOM    808  C   SER A  54      -8.534   6.594 -29.338  1.00 15.820          C  
ATOM    809  O   SER A  54      -9.183   7.164 -28.465  1.00 16.170          O  
ATOM    810  CB  SER A  54      -9.869   4.690 -30.167  1.00 22.020          C  
ATOM    811  OG  SER A  54     -10.707   4.212 -31.185  1.00 22.020          O  
ATOM    812  H   SER A  54      -8.374   4.856 -32.136  1.00 18.790          H  
ATOM    813  HA  SER A  54      -9.994   6.697 -30.889  1.00 18.910          H  
ATOM    814 1HB  SER A  54      -9.096   3.952 -29.951  1.00 26.430          H  
ATOM    815 2HB  SER A  54     -10.445   4.834 -29.255  1.00 26.430          H  
ATOM    816  HG  SER A  54     -11.073   3.384 -30.856  1.00 26.430          H  
ATOM    817  N   ALA A  55      -7.217   6.477 -29.271  1.00 15.620          N  
ATOM    818  CA  ALA A  55      -6.443   7.013 -28.170  1.00 15.810          C  
ATOM    819  C   ALA A  55      -6.717   8.505 -28.042  1.00 15.880          C  
ATOM    820  O   ALA A  55      -6.834   9.022 -26.928  1.00 15.790          O  
ATOM    821  CB  ALA A  55      -4.955   6.818 -28.434  1.00 22.060          C  
ATOM    822  H   ALA A  55      -6.761   5.996 -30.023  1.00 18.740          H  
ATOM    823  HA  ALA A  55      -6.738   6.515 -27.254  1.00 18.970          H  
ATOM    824 1HB  ALA A  55      -4.393   7.224 -27.612  1.00 26.470          H  
ATOM    825 2HB  ALA A  55      -4.734   5.779 -28.546  1.00 26.470          H  
ATOM    826 3HB  ALA A  55      -4.679   7.335 -29.351  1.00 26.470          H  
ATOM    827  N   GLN A  56      -6.907   9.181 -29.179  1.00 16.200          N  
ATOM    828  CA  GLN A  56      -7.111  10.618 -29.222  1.00 16.490          C  
ATOM    829  C   GLN A  56      -8.380  11.067 -28.501  1.00 16.510          C  
ATOM    830  O   GLN A  56      -8.513  12.245 -28.163  1.00 16.610          O  
ATOM    831  CB  GLN A  56      -7.172  11.110 -30.691  1.00 22.970          C  
ATOM    832  CG  GLN A  56      -5.836  11.044 -31.498  1.00 22.970          C  
ATOM    833  CD  GLN A  56      -5.968  11.504 -32.980  1.00 22.970          C  
ATOM    834  OE1 GLN A  56      -6.876  11.081 -33.727  1.00 22.970          O  
ATOM    835  NE2 GLN A  56      -5.086  12.410 -33.398  1.00 22.970          N  
ATOM    836  H   GLN A  56      -6.876   8.684 -30.079  1.00 19.440          H  
ATOM    837  HA  GLN A  56      -6.267  11.080 -28.722  1.00 19.790          H  
ATOM    838 1HB  GLN A  56      -7.906  10.505 -31.231  1.00 27.560          H  
ATOM    839 2HB  GLN A  56      -7.526  12.140 -30.711  1.00 27.560          H  
ATOM    840 1HG  GLN A  56      -5.087  11.660 -31.036  1.00 27.560          H  
ATOM    841 2HG  GLN A  56      -5.497  10.004 -31.509  1.00 27.560          H  
ATOM    842 1HE2 GLN A  56      -5.127  12.754 -34.333  1.00 27.560          H  
ATOM    843 2HE2 GLN A  56      -4.373  12.787 -32.773  1.00 27.560          H  
ATOM    844  N   ASP A  57      -9.337  10.154 -28.335  1.00 16.550          N  
ATOM    845  CA  ASP A  57     -10.623  10.447 -27.731  1.00 16.760          C  
ATOM    846  C   ASP A  57     -10.768   9.915 -26.297  1.00 16.310          C  
ATOM    847  O   ASP A  57     -11.886   9.886 -25.768  1.00 16.530          O  
ATOM    848  CB  ASP A  57     -11.731   9.816 -28.584  1.00 23.380          C  
ATOM    849  CG  ASP A  57     -11.847  10.373 -30.024  1.00 23.380          C  
ATOM    850  OD1 ASP A  57     -11.677  11.569 -30.260  1.00 23.380          O  
ATOM    851  OD2 ASP A  57     -12.095   9.575 -30.900  1.00 23.380          O  
ATOM    852  H   ASP A  57      -9.154   9.182 -28.595  1.00 19.860          H  
ATOM    853  HA  ASP A  57     -10.753  11.528 -27.708  1.00 20.110          H  
ATOM    854 1HB  ASP A  57     -11.542   8.739 -28.648  1.00 28.060          H  
ATOM    855 2HB  ASP A  57     -12.690   9.947 -28.082  1.00 28.060          H  
ATOM    856  N   SER A  58      -9.679   9.480 -25.647  1.00 15.820          N  
ATOM    857  CA  SER A  58      -9.861   8.894 -24.311  1.00 15.520          C  
ATOM    858  C   SER A  58      -8.809   9.235 -23.253  1.00 15.430          C  
ATOM    859  O   SER A  58      -8.080  10.233 -23.332  1.00 15.370          O  
ATOM    860  CB  SER A  58      -9.952   7.389 -24.437  1.00 21.850          C  
ATOM    861  OG  SER A  58     -10.374   6.812 -23.227  1.00 21.850          O  
ATOM    862  H   SER A  58      -8.753   9.501 -26.091  1.00 18.980          H  
ATOM    863  HA  SER A  58     -10.817   9.248 -23.927  1.00 18.620          H  
ATOM    864 1HB  SER A  58     -10.653   7.135 -25.232  1.00 26.220          H  
ATOM    865 2HB  SER A  58      -8.976   6.990 -24.721  1.00 26.220          H  
ATOM    866  HG  SER A  58     -10.505   5.873 -23.418  1.00 26.220          H  
ATOM    867  N   ASP A  59      -8.771   8.432 -22.190  1.00 15.600          N  
ATOM    868  CA  ASP A  59      -7.855   8.716 -21.094  1.00 15.740          C  
ATOM    869  C   ASP A  59      -6.461   8.234 -21.432  1.00 15.350          C  
ATOM    870  O   ASP A  59      -6.095   7.077 -21.188  1.00 15.340          O  
ATOM    871  CB  ASP A  59      -8.307   8.092 -19.775  1.00 21.980          C  
ATOM    872  CG  ASP A  59      -7.386   8.498 -18.592  1.00 21.980          C  
ATOM    873  OD1 ASP A  59      -6.310   9.044 -18.840  1.00 21.980          O  
ATOM    874  OD2 ASP A  59      -7.759   8.261 -17.464  1.00 21.980          O  
ATOM    875  H   ASP A  59      -9.387   7.626 -22.160  1.00 18.720          H  
ATOM    876  HA  ASP A  59      -7.810   9.790 -20.948  1.00 18.890          H  
ATOM    877 1HB  ASP A  59      -9.328   8.401 -19.551  1.00 26.380          H  
ATOM    878 2HB  ASP A  59      -8.302   7.004 -19.865  1.00 26.380          H  
ATOM    879  N   LEU A  60      -5.690   9.179 -21.951  1.00 15.160          N  
ATOM    880  CA  LEU A  60      -4.341   9.007 -22.468  1.00 14.890          C  
ATOM    881  C   LEU A  60      -3.364   8.512 -21.406  1.00 14.930          C  
ATOM    882  O   LEU A  60      -2.273   8.056 -21.736  1.00 14.870          O  
ATOM    883  CB  LEU A  60      -3.845  10.354 -22.997  1.00 20.950          C  
ATOM    884  CG  LEU A  60      -4.588  10.955 -24.217  1.00 20.950          C  
ATOM    885  CD1 LEU A  60      -4.114  12.354 -24.421  1.00 20.950          C  
ATOM    886  CD2 LEU A  60      -4.321  10.156 -25.490  1.00 20.950          C  
ATOM    887  H   LEU A  60      -6.154  10.075 -22.097  1.00 18.190          H  
ATOM    888  HA  LEU A  60      -4.372   8.269 -23.266  1.00 17.870          H  
ATOM    889 1HB  LEU A  60      -3.894  11.075 -22.190  1.00 25.140          H  
ATOM    890 2HB  LEU A  60      -2.810  10.229 -23.289  1.00 25.140          H  
ATOM    891  HG  LEU A  60      -5.659  10.972 -24.017  1.00 25.140          H  
ATOM    892 1HD1 LEU A  60      -4.664  12.759 -25.255  1.00 25.140          H  
ATOM    893 2HD1 LEU A  60      -4.296  12.960 -23.543  1.00 25.140          H  
ATOM    894 3HD1 LEU A  60      -3.054  12.352 -24.641  1.00 25.140          H  
ATOM    895 1HD2 LEU A  60      -4.857  10.621 -26.321  1.00 25.140          H  
ATOM    896 2HD2 LEU A  60      -3.257  10.152 -25.709  1.00 25.140          H  
ATOM    897 3HD2 LEU A  60      -4.675   9.136 -25.371  1.00 25.140          H  
ATOM    898  N   ALA A  61      -3.732   8.630 -20.116  1.00 15.180          N  
ATOM    899  CA  ALA A  61      -2.847   8.222 -19.025  1.00 15.410          C  
ATOM    900  C   ALA A  61      -2.464   6.767 -19.160  1.00 15.080          C  
ATOM    901  O   ALA A  61      -1.372   6.369 -18.745  1.00 14.740          O  
ATOM    902  CB  ALA A  61      -3.509   8.433 -17.682  1.00 21.480          C  
ATOM    903  H   ALA A  61      -4.684   8.954 -19.881  1.00 18.220          H  
ATOM    904  HA  ALA A  61      -1.945   8.817 -19.069  1.00 18.490          H  
ATOM    905 1HB  ALA A  61      -2.834   8.136 -16.890  1.00 25.780          H  
ATOM    906 2HB  ALA A  61      -3.767   9.468 -17.564  1.00 25.780          H  
ATOM    907 3HB  ALA A  61      -4.415   7.829 -17.629  1.00 25.780          H  
ATOM    908  N   MET A  62      -3.370   5.943 -19.674  1.00 15.340          N  
ATOM    909  CA  MET A  62      -3.026   4.556 -19.847  1.00 15.190          C  
ATOM    910  C   MET A  62      -2.538   4.455 -21.270  1.00 15.060          C  
ATOM    911  O   MET A  62      -3.236   4.872 -22.193  1.00 15.100          O  
ATOM    912  CB  MET A  62      -4.232   3.664 -19.595  1.00 21.330          C  
ATOM    913  CG  MET A  62      -4.814   3.754 -18.173  1.00 21.330          C  
ATOM    914  SD  MET A  62      -3.702   3.127 -16.883  1.00 21.330          S  
ATOM    915  CE  MET A  62      -3.045   4.624 -16.134  1.00 21.330          C  
ATOM    916  H   MET A  62      -4.281   6.285 -20.010  1.00 18.410          H  
ATOM    917  HA  MET A  62      -2.210   4.282 -19.183  1.00 18.230          H  
ATOM    918 1HB  MET A  62      -5.022   3.933 -20.296  1.00 25.590          H  
ATOM    919 2HB  MET A  62      -3.961   2.626 -19.792  1.00 25.590          H  
ATOM    920 1HG  MET A  62      -5.043   4.799 -17.950  1.00 25.590          H  
ATOM    921 2HG  MET A  62      -5.744   3.189 -18.131  1.00 25.590          H  
ATOM    922 1HE  MET A  62      -2.367   4.356 -15.327  1.00 25.590          H  
ATOM    923 2HE  MET A  62      -2.508   5.199 -16.860  1.00 25.590          H  
ATOM    924 3HE  MET A  62      -3.861   5.225 -15.732  1.00 25.590          H  
ATOM    925  N   LEU A  63      -1.370   3.879 -21.485  1.00 15.060          N  
ATOM    926  CA  LEU A  63      -0.911   3.817 -22.857  1.00 15.100          C  
ATOM    927  C   LEU A  63      -1.948   3.035 -23.637  1.00 14.750          C  
ATOM    928  O   LEU A  63      -2.326   1.932 -23.237  1.00 15.170          O  
ATOM    929  CB  LEU A  63       0.465   3.115 -22.952  1.00 21.120          C  
ATOM    930  CG  LEU A  63       1.176   3.112 -24.353  1.00 21.120          C  
ATOM    931  CD1 LEU A  63       1.579   4.526 -24.727  1.00 21.120          C  
ATOM    932  CD2 LEU A  63       2.414   2.217 -24.297  1.00 21.120          C  
ATOM    933  H   LEU A  63      -0.816   3.530 -20.718  1.00 18.070          H  
ATOM    934  HA  LEU A  63      -0.853   4.829 -23.252  1.00 18.120          H  
ATOM    935 1HB  LEU A  63       1.142   3.569 -22.241  1.00 25.350          H  
ATOM    936 2HB  LEU A  63       0.325   2.074 -22.665  1.00 25.350          H  
ATOM    937  HG  LEU A  63       0.487   2.735 -25.116  1.00 25.350          H  
ATOM    938 1HD1 LEU A  63       2.068   4.521 -25.703  1.00 25.350          H  
ATOM    939 2HD1 LEU A  63       0.721   5.161 -24.773  1.00 25.350          H  
ATOM    940 3HD1 LEU A  63       2.263   4.910 -23.978  1.00 25.350          H  
ATOM    941 1HD2 LEU A  63       2.906   2.211 -25.266  1.00 25.350          H  
ATOM    942 2HD2 LEU A  63       3.107   2.593 -23.543  1.00 25.350          H  
ATOM    943 3HD2 LEU A  63       2.113   1.201 -24.040  1.00 25.350          H  
ATOM    944  N   HIS A  64      -2.414   3.598 -24.738  1.00 14.150          N  
ATOM    945  CA  HIS A  64      -3.396   2.915 -25.546  1.00 13.950          C  
ATOM    946  C   HIS A  64      -2.714   1.666 -26.056  1.00 13.690          C  
ATOM    947  O   HIS A  64      -1.539   1.742 -26.399  1.00 13.370          O  
ATOM    948  CB  HIS A  64      -3.861   3.802 -26.704  1.00 19.610          C  
ATOM    949  CG  HIS A  64      -5.017   3.251 -27.503  1.00 19.610          C  
ATOM    950  ND1 HIS A  64      -4.858   2.311 -28.505  1.00 19.610          N  
ATOM    951  CD2 HIS A  64      -6.342   3.501 -27.433  1.00 19.610          C  
ATOM    952  CE1 HIS A  64      -6.037   2.027 -29.019  1.00 19.610          C  
ATOM    953  NE2 HIS A  64      -6.948   2.731 -28.382  1.00 19.610          N  
ATOM    954  H   HIS A  64      -2.082   4.517 -24.993  1.00 16.980          H  
ATOM    955  HA  HIS A  64      -4.260   2.678 -24.940  1.00 16.740          H  
ATOM    956 1HB  HIS A  64      -4.148   4.776 -26.310  1.00 23.530          H  
ATOM    957 2HB  HIS A  64      -3.033   3.956 -27.391  1.00 23.530          H  
ATOM    958  HD1 HIS A  64      -4.082   1.647 -28.576  1.00 23.530          H  
ATOM    959  HD2 HIS A  64      -6.941   4.154 -26.801  1.00 23.530          H  
ATOM    960  HE1 HIS A  64      -6.123   1.304 -29.826  1.00 23.530          H  
ATOM    961  N   PRO A  65      -3.369   0.498 -26.111  1.00 13.990          N  
ATOM    962  CA  PRO A  65      -2.782  -0.702 -26.654  1.00 13.910          C  
ATOM    963  C   PRO A  65      -2.252  -0.410 -28.040  1.00 13.490          C  
ATOM    964  O   PRO A  65      -2.913   0.279 -28.835  1.00 13.770          O  
ATOM    965  CB  PRO A  65      -3.975  -1.668 -26.679  1.00 20.870          C  
ATOM    966  CG  PRO A  65      -4.855  -1.195 -25.531  1.00 20.870          C  
ATOM    967  CD  PRO A  65      -4.727   0.317 -25.538  1.00 20.870          C  
ATOM    968  HA  PRO A  65      -1.981  -1.053 -25.987  1.00 16.690          H  
ATOM    969 1HB  PRO A  65      -4.480  -1.617 -27.657  1.00 25.040          H  
ATOM    970 2HB  PRO A  65      -3.623  -2.703 -26.552  1.00 25.040          H  
ATOM    971 1HG  PRO A  65      -5.894  -1.530 -25.687  1.00 25.040          H  
ATOM    972 2HG  PRO A  65      -4.516  -1.642 -24.584  1.00 25.040          H  
ATOM    973 1HD  PRO A  65      -5.502   0.771 -26.163  1.00 25.040          H  
ATOM    974 2HD  PRO A  65      -4.765   0.655 -24.491  1.00 25.040          H  
ATOM    975  N   LEU A  66      -1.062  -0.919 -28.318  1.00 12.970          N  
ATOM    976  CA  LEU A  66      -0.457  -0.681 -29.604  1.00 12.710          C  
ATOM    977  C   LEU A  66      -0.564  -1.954 -30.432  1.00 13.160          C  
ATOM    978  O   LEU A  66       0.102  -2.952 -30.153  1.00 13.680          O  
ATOM    979  CB  LEU A  66       0.986  -0.197 -29.388  1.00 17.900          C  
ATOM    980  CG  LEU A  66       1.136   1.095 -28.442  1.00 17.900          C  
ATOM    981  CD1 LEU A  66       2.620   1.457 -28.310  1.00 17.900          C  
ATOM    982  CD2 LEU A  66       0.313   2.297 -29.000  1.00 17.900          C  
ATOM    983  H   LEU A  66      -0.573  -1.472 -27.632  1.00 15.560          H  
ATOM    984  HA  LEU A  66      -1.002   0.093 -30.113  1.00 15.250          H  
ATOM    985 1HB  LEU A  66       1.566  -1.003 -28.953  1.00 21.480          H  
ATOM    986 2HB  LEU A  66       1.423   0.049 -30.355  1.00 21.480          H  
ATOM    987  HG  LEU A  66       0.766   0.855 -27.444  1.00 21.480          H  
ATOM    988 1HD1 LEU A  66       2.723   2.315 -27.652  1.00 21.480          H  
ATOM    989 2HD1 LEU A  66       3.164   0.612 -27.901  1.00 21.480          H  
ATOM    990 3HD1 LEU A  66       3.019   1.706 -29.287  1.00 21.480          H  
ATOM    991 1HD2 LEU A  66       0.432   3.151 -28.335  1.00 21.480          H  
ATOM    992 2HD2 LEU A  66       0.665   2.553 -29.993  1.00 21.480          H  
ATOM    993 3HD2 LEU A  66      -0.740   2.041 -29.048  1.00 21.480          H  
ATOM    994  N   SER A  67      -1.439  -1.918 -31.432  1.00 13.140          N  
ATOM    995  CA  SER A  67      -1.742  -3.081 -32.253  1.00 13.710          C  
ATOM    996  C   SER A  67      -2.308  -2.740 -33.633  1.00 13.780          C  
ATOM    997  O   SER A  67      -3.158  -1.847 -33.757  1.00 13.710          O  
ATOM    998  CB  SER A  67      -2.763  -3.960 -31.554  1.00 18.970          C  
ATOM    999  OG  SER A  67      -3.157  -5.037 -32.385  1.00 18.970          O  
ATOM   1000  H   SER A  67      -1.949  -1.049 -31.582  1.00 15.770          H  
ATOM   1001  HA  SER A  67      -0.822  -3.643 -32.332  1.00 16.450          H  
ATOM   1002 1HB  SER A  67      -2.331  -4.348 -30.630  1.00 22.760          H  
ATOM   1003 2HB  SER A  67      -3.634  -3.362 -31.282  1.00 22.760          H  
ATOM   1004  HG  SER A  67      -3.761  -5.566 -31.847  1.00 22.760          H  
ATOM   1005  N   PRO A  68      -1.915  -3.462 -34.704  1.00 14.150          N  
ATOM   1006  CA  PRO A  68      -2.445  -3.320 -36.049  1.00 14.500          C  
ATOM   1007  C   PRO A  68      -3.970  -3.311 -36.099  1.00 14.530          C  
ATOM   1008  O   PRO A  68      -4.554  -2.591 -36.903  1.00 14.930          O  
ATOM   1009  CB  PRO A  68      -1.883  -4.560 -36.754  1.00 21.750          C  
ATOM   1010  CG  PRO A  68      -0.585  -4.852 -36.042  1.00 21.750          C  
ATOM   1011  CD  PRO A  68      -0.850  -4.512 -34.588  1.00 21.750          C  
ATOM   1012  HA  PRO A  68      -2.044  -2.398 -36.504  1.00 17.400          H  
ATOM   1013 1HB  PRO A  68      -2.608  -5.391 -36.684  1.00 26.100          H  
ATOM   1014 2HB  PRO A  68      -1.743  -4.352 -37.825  1.00 26.100          H  
ATOM   1015 1HG  PRO A  68      -0.313  -5.910 -36.180  1.00 26.100          H  
ATOM   1016 2HG  PRO A  68       0.232  -4.263 -36.483  1.00 26.100          H  
ATOM   1017 1HD  PRO A  68      -1.207  -5.396 -34.035  1.00 26.100          H  
ATOM   1018 2HD  PRO A  68       0.086  -4.105 -34.180  1.00 26.100          H  
ATOM   1019  N   MET A  69      -4.625  -4.049 -35.189  1.00 14.250          N  
ATOM   1020  CA  MET A  69      -6.086  -4.141 -35.185  1.00 14.460          C  
ATOM   1021  C   MET A  69      -6.808  -2.824 -34.936  1.00 14.660          C  
ATOM   1022  O   MET A  69      -7.984  -2.685 -35.274  1.00 15.370          O  
ATOM   1023  CB  MET A  69      -6.534  -5.157 -34.140  1.00 20.160          C  
ATOM   1024  CG  MET A  69      -6.209  -6.615 -34.478  1.00 20.160          C  
ATOM   1025  SD  MET A  69      -6.914  -7.164 -36.060  1.00 20.160          S  
ATOM   1026  CE  MET A  69      -8.684  -7.088 -35.755  1.00 20.160          C  
ATOM   1027  H   MET A  69      -4.120  -4.607 -34.502  1.00 17.100          H  
ATOM   1028  HA  MET A  69      -6.398  -4.488 -36.168  1.00 17.350          H  
ATOM   1029 1HB  MET A  69      -6.038  -4.928 -33.198  1.00 24.190          H  
ATOM   1030 2HB  MET A  69      -7.600  -5.058 -33.967  1.00 24.190          H  
ATOM   1031 1HG  MET A  69      -5.128  -6.737 -34.528  1.00 24.190          H  
ATOM   1032 2HG  MET A  69      -6.587  -7.264 -33.690  1.00 24.190          H  
ATOM   1033 1HE  MET A  69      -9.217  -7.412 -36.648  1.00 24.190          H  
ATOM   1034 2HE  MET A  69      -8.940  -7.745 -34.922  1.00 24.190          H  
ATOM   1035 3HE  MET A  69      -8.978  -6.066 -35.519  1.00 24.190          H  
ATOM   1036  N   GLN A  70      -6.135  -1.890 -34.272  1.00 14.170          N  
ATOM   1037  CA  GLN A  70      -6.706  -0.592 -33.945  1.00 14.440          C  
ATOM   1038  C   GLN A  70      -5.982   0.530 -34.672  1.00 14.330          C  
ATOM   1039  O   GLN A  70      -6.177   1.702 -34.344  1.00 14.300          O  
ATOM   1040  CB  GLN A  70      -6.651  -0.362 -32.435  1.00 20.110          C  
ATOM   1041  CG  GLN A  70      -7.444  -1.383 -31.639  1.00 20.110          C  
ATOM   1042  CD  GLN A  70      -8.910  -1.322 -31.967  1.00 20.110          C  
ATOM   1043  OE1 GLN A  70      -9.518  -0.251 -31.903  1.00 20.110          O  
ATOM   1044  NE2 GLN A  70      -9.486  -2.455 -32.333  1.00 20.110          N  
ATOM   1045  H   GLN A  70      -5.156  -2.059 -34.031  1.00 17.000          H  
ATOM   1046  HA  GLN A  70      -7.745  -0.573 -34.270  1.00 17.330          H  
ATOM   1047 1HB  GLN A  70      -5.610  -0.401 -32.103  1.00 24.130          H  
ATOM   1048 2HB  GLN A  70      -7.034   0.630 -32.201  1.00 24.130          H  
ATOM   1049 1HG  GLN A  70      -7.082  -2.382 -31.876  1.00 24.130          H  
ATOM   1050 2HG  GLN A  70      -7.317  -1.179 -30.577  1.00 24.130          H  
ATOM   1051 1HE2 GLN A  70     -10.456  -2.467 -32.575  1.00 24.130          H  
ATOM   1052 2HE2 GLN A  70      -8.953  -3.298 -32.383  1.00 24.130          H  
ATOM   1053  N   GLU A  71      -5.134   0.154 -35.642  1.00 14.440          N  
ATOM   1054  CA  GLU A  71      -4.261   1.060 -36.385  1.00 14.500          C  
ATOM   1055  C   GLU A  71      -3.320   1.816 -35.436  1.00 14.160          C  
ATOM   1056  O   GLU A  71      -2.962   2.970 -35.671  1.00 13.970          O  
ATOM   1057  CB  GLU A  71      -5.075   2.055 -37.243  1.00 20.280          C  
ATOM   1058  CG  GLU A  71      -5.983   1.384 -38.296  1.00 20.280          C  
ATOM   1059  CD  GLU A  71      -6.691   2.353 -39.251  1.00 20.280          C  
ATOM   1060  OE1 GLU A  71      -6.524   3.541 -39.123  1.00 20.280          O  
ATOM   1061  OE2 GLU A  71      -7.397   1.879 -40.112  1.00 20.280          O  
ATOM   1062  H   GLU A  71      -5.079  -0.838 -35.891  1.00 17.330          H  
ATOM   1063  HA  GLU A  71      -3.649   0.458 -37.059  1.00 17.400          H  
ATOM   1064 1HB  GLU A  71      -5.696   2.683 -36.607  1.00 24.330          H  
ATOM   1065 2HB  GLU A  71      -4.391   2.714 -37.774  1.00 24.330          H  
ATOM   1066 1HG  GLU A  71      -5.377   0.696 -38.882  1.00 24.330          H  
ATOM   1067 2HG  GLU A  71      -6.735   0.795 -37.771  1.00 24.330          H  
ATOM   1068  N   SER A  72      -2.836   1.124 -34.393  1.00 14.270          N  
ATOM   1069  CA  SER A  72      -1.950   1.721 -33.406  1.00 14.140          C  
ATOM   1070  C   SER A  72      -0.684   0.909 -33.282  1.00 13.870          C  
ATOM   1071  O   SER A  72      -0.088   0.832 -32.213  1.00 14.130          O  
ATOM   1072  CB  SER A  72      -2.590   1.790 -32.026  1.00 19.850          C  
ATOM   1073  OG  SER A  72      -2.933   0.508 -31.538  1.00 19.850          O  
ATOM   1074  H   SER A  72      -3.104   0.148 -34.247  1.00 17.120          H  
ATOM   1075  HA  SER A  72      -1.688   2.721 -33.733  1.00 16.970          H  
ATOM   1076 1HB  SER A  72      -1.907   2.277 -31.332  1.00 23.820          H  
ATOM   1077 2HB  SER A  72      -3.481   2.393 -32.081  1.00 23.820          H  
ATOM   1078  HG  SER A  72      -3.062   0.609 -30.553  1.00 23.820          H  
ATOM   1079  N   ALA A  73      -0.240   0.306 -34.376  1.00 13.530          N  
ATOM   1080  CA  ALA A  73       0.950  -0.542 -34.346  1.00 13.460          C  
ATOM   1081  C   ALA A  73       2.229   0.278 -34.271  1.00 12.880          C  
ATOM   1082  O   ALA A  73       3.029   0.309 -35.218  1.00 12.870          O  
ATOM   1083  CB  ALA A  73       1.000  -1.399 -35.588  1.00 18.870          C  
ATOM   1084  H   ALA A  73      -0.747   0.436 -35.240  1.00 16.240          H  
ATOM   1085  HA  ALA A  73       0.892  -1.177 -33.460  1.00 16.150          H  
ATOM   1086 1HB  ALA A  73       1.874  -2.048 -35.547  1.00 22.650          H  
ATOM   1087 2HB  ALA A  73       0.123  -1.985 -35.647  1.00 22.650          H  
ATOM   1088 3HB  ALA A  73       1.063  -0.760 -36.468  1.00 22.650          H  
ATOM   1089  N   THR A  74       2.424   0.914 -33.130  1.00 12.550          N  
ATOM   1090  CA  THR A  74       3.558   1.773 -32.946  1.00 12.140          C  
ATOM   1091  C   THR A  74       4.436   1.244 -31.839  1.00 11.900          C  
ATOM   1092  O   THR A  74       4.057   0.330 -31.103  1.00 11.480          O  
ATOM   1093  CB  THR A  74       3.131   3.228 -32.659  1.00 17.160          C  
ATOM   1094  OG1 THR A  74       2.546   3.347 -31.374  1.00 17.160          O  
ATOM   1095  CG2 THR A  74       2.080   3.617 -33.674  1.00 17.160          C  
ATOM   1096  H   THR A  74       1.717   0.831 -32.405  1.00 15.060          H  
ATOM   1097  HA  THR A  74       4.136   1.762 -33.847  1.00 14.570          H  
ATOM   1098  HB  THR A  74       3.988   3.885 -32.739  1.00 20.590          H  
ATOM   1099  HG1 THR A  74       2.520   4.280 -31.124  1.00 20.590          H  
ATOM   1100 1HG2 THR A  74       1.786   4.648 -33.511  1.00 20.590          H  
ATOM   1101 2HG2 THR A  74       2.470   3.503 -34.653  1.00 20.590          H  
ATOM   1102 3HG2 THR A  74       1.220   2.980 -33.577  1.00 20.590          H  
ATOM   1103  N   GLU A  75       5.632   1.791 -31.743  1.00 12.330          N  
ATOM   1104  CA  GLU A  75       6.557   1.357 -30.709  1.00 12.380          C  
ATOM   1105  C   GLU A  75       6.357   2.065 -29.363  1.00 11.840          C  
ATOM   1106  O   GLU A  75       6.389   3.297 -29.272  1.00 11.990          O  
ATOM   1107  CB  GLU A  75       7.993   1.528 -31.199  1.00 17.310          C  
ATOM   1108  CG  GLU A  75       8.357   0.652 -32.396  1.00 17.310          C  
ATOM   1109  CD  GLU A  75       9.799   0.799 -32.822  1.00 17.310          C  
ATOM   1110  OE1 GLU A  75      10.494   1.587 -32.227  1.00 17.310          O  
ATOM   1111  OE2 GLU A  75      10.204   0.120 -33.735  1.00 17.310          O  
ATOM   1112  H   GLU A  75       5.883   2.510 -32.427  1.00 14.800          H  
ATOM   1113  HA  GLU A  75       6.393   0.292 -30.546  1.00 14.860          H  
ATOM   1114 1HB  GLU A  75       8.161   2.569 -31.480  1.00 20.770          H  
ATOM   1115 2HB  GLU A  75       8.681   1.280 -30.395  1.00 20.770          H  
ATOM   1116 1HG  GLU A  75       8.167  -0.390 -32.141  1.00 20.770          H  
ATOM   1117 2HG  GLU A  75       7.707   0.916 -33.233  1.00 20.770          H  
ATOM   1118  N   ALA A  76       6.267   1.257 -28.298  1.00 11.370          N  
ATOM   1119  CA  ALA A  76       6.067   1.703 -26.910  1.00 11.030          C  
ATOM   1120  C   ALA A  76       7.206   2.586 -26.420  1.00 10.630          C  
ATOM   1121  O   ALA A  76       7.050   3.343 -25.455  1.00 10.580          O  
ATOM   1122  CB  ALA A  76       5.912   0.506 -25.991  1.00 15.580          C  
ATOM   1123  H   ALA A  76       6.274   0.260 -28.479  1.00 13.640          H  
ATOM   1124  HA  ALA A  76       5.151   2.294 -26.878  1.00 13.240          H  
ATOM   1125 1HB  ALA A  76       5.727   0.852 -24.974  1.00 18.690          H  
ATOM   1126 2HB  ALA A  76       5.071  -0.101 -26.326  1.00 18.690          H  
ATOM   1127 3HB  ALA A  76       6.822  -0.089 -26.012  1.00 18.690          H  
ATOM   1128  N   ILE A  77       8.347   2.491 -27.103  1.00 10.550          N  
ATOM   1129  CA  ILE A  77       9.580   3.214 -26.817  1.00 10.410          C  
ATOM   1130  C   ILE A  77       9.366   4.720 -26.756  1.00 10.350          C  
ATOM   1131  O   ILE A  77      10.173   5.441 -26.179  1.00 10.290          O  
ATOM   1132  CB  ILE A  77      10.656   2.895 -27.872  1.00 14.630          C  
ATOM   1133  CG1 ILE A  77      12.057   3.314 -27.333  1.00 14.630          C  
ATOM   1134  CG2 ILE A  77      10.325   3.633 -29.200  1.00 14.630          C  
ATOM   1135  CD1 ILE A  77      13.233   2.768 -28.121  1.00 14.630          C  
ATOM   1136  H   ILE A  77       8.344   1.849 -27.882  1.00 12.660          H  
ATOM   1137  HA  ILE A  77       9.944   2.885 -25.845  1.00 12.490          H  
ATOM   1138  HB  ILE A  77      10.666   1.823 -28.052  1.00 17.560          H  
ATOM   1139 1HG1 ILE A  77      12.130   4.401 -27.342  1.00 17.560          H  
ATOM   1140 2HG1 ILE A  77      12.149   2.972 -26.303  1.00 17.560          H  
ATOM   1141 1HG2 ILE A  77      11.057   3.385 -29.963  1.00 17.560          H  
ATOM   1142 2HG2 ILE A  77       9.352   3.336 -29.544  1.00 17.560          H  
ATOM   1143 3HG2 ILE A  77      10.327   4.712 -29.061  1.00 17.560          H  
ATOM   1144 1HD1 ILE A  77      14.160   3.109 -27.663  1.00 17.560          H  
ATOM   1145 2HD1 ILE A  77      13.203   1.677 -28.106  1.00 17.560          H  
ATOM   1146 3HD1 ILE A  77      13.195   3.114 -29.148  1.00 17.560          H  
ATOM   1147  N   ASN A  78       8.278   5.219 -27.332  1.00 10.610          N  
ATOM   1148  CA  ASN A  78       8.009   6.645 -27.300  1.00 10.850          C  
ATOM   1149  C   ASN A  78       7.857   7.133 -25.841  1.00 10.750          C  
ATOM   1150  O   ASN A  78       7.962   8.328 -25.567  1.00 11.200          O  
ATOM   1151  CB  ASN A  78       6.757   6.957 -28.065  1.00 15.090          C  
ATOM   1152  CG  ASN A  78       6.840   6.767 -29.498  1.00 15.090          C  
ATOM   1153  OD1 ASN A  78       7.898   6.703 -30.144  1.00 15.090          O  
ATOM   1154  ND2 ASN A  78       5.667   6.688 -30.048  1.00 15.090          N  
ATOM   1155  H   ASN A  78       7.636   4.586 -27.824  1.00 12.730          H  
ATOM   1156  HA  ASN A  78       8.852   7.172 -27.746  1.00 13.020          H  
ATOM   1157 1HB  ASN A  78       5.934   6.360 -27.689  1.00 18.110          H  
ATOM   1158 2HB  ASN A  78       6.519   7.992 -27.916  1.00 18.110          H  
ATOM   1159 1HD2 ASN A  78       5.567   6.563 -31.037  1.00 18.110          H  
ATOM   1160 2HD2 ASN A  78       4.831   6.796 -29.458  1.00 18.110          H  
ATOM   1161  N   SER A  79       7.562   6.201 -24.918  1.00 10.400          N  
ATOM   1162  CA  SER A  79       7.390   6.465 -23.485  1.00 10.530          C  
ATOM   1163  C   SER A  79       8.721   6.546 -22.722  1.00 10.250          C  
ATOM   1164  O   SER A  79       8.732   6.827 -21.525  1.00 10.270          O  
ATOM   1165  CB  SER A  79       6.522   5.389 -22.845  1.00 14.690          C  
ATOM   1166  OG  SER A  79       7.167   4.143 -22.850  1.00 14.690          O  
ATOM   1167  H   SER A  79       7.471   5.229 -25.223  1.00 12.480          H  
ATOM   1168  HA  SER A  79       6.891   7.428 -23.375  1.00 12.640          H  
ATOM   1169 1HB  SER A  79       6.298   5.681 -21.818  1.00 17.630          H  
ATOM   1170 2HB  SER A  79       5.579   5.301 -23.368  1.00 17.630          H  
ATOM   1171  HG  SER A  79       7.044   3.776 -23.751  1.00 17.630          H  
ATOM   1172  N   LYS A  80       9.835   6.249 -23.393  1.00 10.230          N  
ATOM   1173  CA  LYS A  80      11.180   6.232 -22.813  1.00 10.190          C  
ATOM   1174  C   LYS A  80      11.536   7.554 -22.134  1.00 10.030          C  
ATOM   1175  O   LYS A  80      11.349   8.624 -22.714  1.00 10.250          O  
ATOM   1176  CB  LYS A  80      12.200   5.941 -23.927  1.00 14.280          C  
ATOM   1177  CG  LYS A  80      13.665   5.798 -23.496  1.00 14.280          C  
ATOM   1178  CD  LYS A  80      14.592   5.434 -24.701  1.00 14.280          C  
ATOM   1179  CE  LYS A  80      14.865   6.663 -25.599  1.00 14.280          C  
ATOM   1180  NZ  LYS A  80      15.914   6.398 -26.640  1.00 14.280          N  
ATOM   1181  H   LYS A  80       9.760   6.028 -24.387  1.00 12.280          H  
ATOM   1182  HA  LYS A  80      11.223   5.444 -22.062  1.00 12.230          H  
ATOM   1183 1HB  LYS A  80      11.922   5.010 -24.420  1.00 17.140          H  
ATOM   1184 2HB  LYS A  80      12.129   6.728 -24.673  1.00 17.140          H  
ATOM   1185 1HG  LYS A  80      14.011   6.738 -23.058  1.00 17.140          H  
ATOM   1186 2HG  LYS A  80      13.743   5.019 -22.740  1.00 17.140          H  
ATOM   1187 1HD  LYS A  80      15.533   5.021 -24.348  1.00 17.140          H  
ATOM   1188 2HD  LYS A  80      14.099   4.674 -25.307  1.00 17.140          H  
ATOM   1189 1HE  LYS A  80      13.946   6.945 -26.105  1.00 17.140          H  
ATOM   1190 2HE  LYS A  80      15.194   7.492 -24.970  1.00 17.140          H  
ATOM   1191 1HZ  LYS A  80      16.050   7.233 -27.194  1.00 17.140          H  
ATOM   1192 2HZ  LYS A  80      16.785   6.149 -26.192  1.00 17.140          H  
ATOM   1193 3HZ  LYS A  80      15.624   5.643 -27.245  1.00 17.140          H  
ATOM   1194  N   PHE A  81      12.108   7.484 -20.926  1.00  9.880          N  
ATOM   1195  CA  PHE A  81      12.481   8.701 -20.214  1.00  9.970          C  
ATOM   1196  C   PHE A  81      13.763   8.579 -19.400  1.00  9.890          C  
ATOM   1197  O   PHE A  81      14.345   7.492 -19.274  1.00 10.060          O  
ATOM   1198  CB  PHE A  81      11.332   9.190 -19.344  1.00 13.920          C  
ATOM   1199  CG  PHE A  81      10.876   8.321 -18.218  1.00 13.920          C  
ATOM   1200  CD1 PHE A  81      11.428   8.417 -16.967  1.00 13.920          C  
ATOM   1201  CD2 PHE A  81       9.835   7.442 -18.403  1.00 13.920          C  
ATOM   1202  CE1 PHE A  81      10.950   7.643 -15.931  1.00 13.920          C  
ATOM   1203  CE2 PHE A  81       9.359   6.672 -17.376  1.00 13.920          C  
ATOM   1204  CZ  PHE A  81       9.915   6.771 -16.131  1.00 13.920          C  
ATOM   1205  H   PHE A  81      12.253   6.584 -20.491  1.00 11.860          H  
ATOM   1206  HA  PHE A  81      12.656   9.477 -20.962  1.00 11.960          H  
ATOM   1207 1HB  PHE A  81      11.565  10.169 -18.943  1.00 16.710          H  
ATOM   1208 2HB  PHE A  81      10.489   9.308 -19.998  1.00 16.710          H  
ATOM   1209  HD1 PHE A  81      12.251   9.116 -16.786  1.00 16.710          H  
ATOM   1210  HD2 PHE A  81       9.381   7.370 -19.384  1.00 16.710          H  
ATOM   1211  HE1 PHE A  81      11.395   7.732 -14.961  1.00 16.710          H  
ATOM   1212  HE2 PHE A  81       8.541   5.991 -17.559  1.00 16.710          H  
ATOM   1213  HZ  PHE A  81       9.540   6.161 -15.310  1.00 16.710          H  
ATOM   1214  N   SER A  82      14.209   9.729 -18.876  1.00  9.890          N  
ATOM   1215  CA  SER A  82      15.454   9.851 -18.135  1.00 10.070          C  
ATOM   1216  C   SER A  82      15.357   9.304 -16.712  1.00 10.010          C  
ATOM   1217  O   SER A  82      14.641   9.849 -15.857  1.00 10.040          O  
ATOM   1218  CB  SER A  82      15.825  11.317 -18.091  1.00 14.030          C  
ATOM   1219  OG  SER A  82      15.985  11.827 -19.399  1.00 14.030          O  
ATOM   1220  H   SER A  82      13.682  10.574 -19.034  1.00 11.870          H  
ATOM   1221  HA  SER A  82      16.231   9.310 -18.666  1.00 12.080          H  
ATOM   1222 1HB  SER A  82      15.052  11.875 -17.568  1.00 16.830          H  
ATOM   1223 2HB  SER A  82      16.737  11.442 -17.540  1.00 16.830          H  
ATOM   1224  HG  SER A  82      16.609  11.229 -19.867  1.00 16.830          H  
ATOM   1225  N   ILE A  83      16.098   8.225 -16.489  1.00 10.170          N  
ATOM   1226  CA  ILE A  83      16.137   7.458 -15.252  1.00 10.350          C  
ATOM   1227  C   ILE A  83      17.597   7.373 -14.786  1.00 10.060          C  
ATOM   1228  O   ILE A  83      18.485   7.075 -15.583  1.00 10.100          O  
ATOM   1229  CB  ILE A  83      15.501   6.057 -15.471  1.00 14.420          C  
ATOM   1230  CG1 ILE A  83      14.042   6.205 -15.945  1.00 14.420          C  
ATOM   1231  CG2 ILE A  83      15.546   5.257 -14.161  1.00 14.420          C  
ATOM   1232  CD1 ILE A  83      13.407   4.942 -16.472  1.00 14.420          C  
ATOM   1233  H   ILE A  83      16.659   7.892 -17.269  1.00 12.200          H  
ATOM   1234  HA  ILE A  83      15.568   7.978 -14.485  1.00 12.420          H  
ATOM   1235  HB  ILE A  83      16.019   5.549 -16.251  1.00 17.300          H  
ATOM   1236 1HG1 ILE A  83      13.452   6.564 -15.129  1.00 17.300          H  
ATOM   1237 2HG1 ILE A  83      14.002   6.923 -16.748  1.00 17.300          H  
ATOM   1238 1HG2 ILE A  83      15.107   4.281 -14.292  1.00 17.300          H  
ATOM   1239 2HG2 ILE A  83      16.550   5.131 -13.857  1.00 17.300          H  
ATOM   1240 3HG2 ILE A  83      14.995   5.793 -13.386  1.00 17.300          H  
ATOM   1241 1HD1 ILE A  83      12.389   5.161 -16.793  1.00 17.300          H  
ATOM   1242 2HD1 ILE A  83      13.982   4.583 -17.327  1.00 17.300          H  
ATOM   1243 3HD1 ILE A  83      13.377   4.177 -15.712  1.00 17.300          H  
ATOM   1244  N   SER A  84      17.833   7.625 -13.496  1.00  9.960          N  
ATOM   1245  CA  SER A  84      19.178   7.663 -12.888  1.00  9.890          C  
ATOM   1246  C   SER A  84      19.796   6.313 -12.535  1.00  9.870          C  
ATOM   1247  O   SER A  84      20.934   6.249 -12.071  1.00 10.470          O  
ATOM   1248  CB  SER A  84      19.158   8.493 -11.619  1.00 13.870          C  
ATOM   1249  OG  SER A  84      18.906   9.827 -11.887  1.00 13.870          O  
ATOM   1250  H   SER A  84      17.027   7.811 -12.892  1.00 11.950          H  
ATOM   1251  HA  SER A  84      19.841   8.148 -13.597  1.00 11.870          H  
ATOM   1252 1HB  SER A  84      18.384   8.108 -10.962  1.00 16.650          H  
ATOM   1253 2HB  SER A  84      20.105   8.394 -11.096  1.00 16.650          H  
ATOM   1254  HG  SER A  84      18.965  10.285 -11.039  1.00 16.650          H  
ATOM   1255  N   SER A  85      19.032   5.254 -12.693  1.00  9.410          N  
ATOM   1256  CA  SER A  85      19.461   3.892 -12.370  1.00  9.640          C  
ATOM   1257  C   SER A  85      20.688   3.423 -13.147  1.00 10.140          C  
ATOM   1258  O   SER A  85      20.844   3.695 -14.343  1.00 10.460          O  
ATOM   1259  CB  SER A  85      18.353   2.899 -12.621  1.00 13.400          C  
ATOM   1260  OG  SER A  85      18.847   1.596 -12.475  1.00 13.400          O  
ATOM   1261  H   SER A  85      18.119   5.426 -13.081  1.00 11.290          H  
ATOM   1262  HA  SER A  85      19.714   3.860 -11.308  1.00 11.570          H  
ATOM   1263 1HB  SER A  85      17.545   3.066 -11.911  1.00 16.080          H  
ATOM   1264 2HB  SER A  85      17.946   3.028 -13.599  1.00 16.080          H  
ATOM   1265  HG  SER A  85      18.207   1.010 -12.916  1.00 16.080          H  
ATOM   1266  N   GLU A  86      21.550   2.654 -12.474  1.00 10.420          N  
ATOM   1267  CA  GLU A  86      22.739   2.075 -13.099  1.00 11.100          C  
ATOM   1268  C   GLU A  86      22.365   1.030 -14.157  1.00 11.180          C  
ATOM   1269  O   GLU A  86      23.200   0.613 -14.960  1.00 11.280          O  
ATOM   1270  CB  GLU A  86      23.674   1.459 -12.041  1.00 15.270          C  
ATOM   1271  CG  GLU A  86      23.141   0.214 -11.288  1.00 15.270          C  
ATOM   1272  CD  GLU A  86      22.302   0.547 -10.080  1.00 15.270          C  
ATOM   1273  OE1 GLU A  86      21.778   1.641 -10.026  1.00 15.270          O  
ATOM   1274  OE2 GLU A  86      22.190  -0.284  -9.213  1.00 15.270          O  
ATOM   1275  H   GLU A  86      21.378   2.461 -11.481  1.00 12.500          H  
ATOM   1276  HA  GLU A  86      23.284   2.878 -13.598  1.00 13.320          H  
ATOM   1277 1HB  GLU A  86      24.612   1.175 -12.519  1.00 18.320          H  
ATOM   1278 2HB  GLU A  86      23.912   2.217 -11.294  1.00 18.320          H  
ATOM   1279 1HG  GLU A  86      22.554  -0.405 -11.960  1.00 18.320          H  
ATOM   1280 2HG  GLU A  86      23.996  -0.376 -10.965  1.00 18.320          H  
ATOM   1281  N   SER A  87      21.103   0.598 -14.137  1.00 11.320          N  
ATOM   1282  CA  SER A  87      20.555  -0.381 -15.060  1.00 11.640          C  
ATOM   1283  C   SER A  87      20.147   0.221 -16.409  1.00 11.580          C  
ATOM   1284  O   SER A  87      19.781  -0.512 -17.340  1.00 11.890          O  
ATOM   1285  CB  SER A  87      19.360  -1.101 -14.439  1.00 16.170          C  
ATOM   1286  OG  SER A  87      18.252  -0.242 -14.241  1.00 16.170          O  
ATOM   1287  H   SER A  87      20.479   0.989 -13.435  1.00 13.580          H  
ATOM   1288  HA  SER A  87      21.328  -1.126 -15.250  1.00 13.970          H  
ATOM   1289 1HB  SER A  87      19.067  -1.926 -15.087  1.00 19.400          H  
ATOM   1290 2HB  SER A  87      19.661  -1.531 -13.483  1.00 19.400          H  
ATOM   1291  HG  SER A  87      17.519  -0.824 -13.996  1.00 19.400          H  
ATOM   1292  N   ILE A  88      20.206   1.548 -16.563  1.00 11.380          N  
ATOM   1293  CA  ILE A  88      19.740   2.107 -17.823  1.00 11.480          C  
ATOM   1294  C   ILE A  88      20.852   2.103 -18.856  1.00 11.580          C  
ATOM   1295  O   ILE A  88      21.474   3.125 -19.168  1.00 11.930          O  
ATOM   1296  CB  ILE A  88      19.231   3.549 -17.635  1.00 16.030          C  
ATOM   1297  CG1 ILE A  88      18.240   3.605 -16.481  1.00 16.030          C  
ATOM   1298  CG2 ILE A  88      18.576   4.105 -18.936  1.00 16.030          C  
ATOM   1299  CD1 ILE A  88      16.993   2.720 -16.575  1.00 16.030          C  
ATOM   1300  H   ILE A  88      20.543   2.156 -15.810  1.00 13.660          H  
ATOM   1301  HA  ILE A  88      18.931   1.491 -18.209  1.00 13.780          H  
ATOM   1302  HB  ILE A  88      20.073   4.188 -17.359  1.00 19.240          H  
ATOM   1303 1HG1 ILE A  88      18.771   3.327 -15.607  1.00 19.240          H  
ATOM   1304 2HG1 ILE A  88      17.953   4.626 -16.370  1.00 19.240          H  
ATOM   1305 1HG2 ILE A  88      18.242   5.125 -18.750  1.00 19.240          H  
ATOM   1306 2HG2 ILE A  88      19.287   4.108 -19.743  1.00 19.240          H  
ATOM   1307 3HG2 ILE A  88      17.727   3.496 -19.223  1.00 19.240          H  
ATOM   1308 1HD1 ILE A  88      16.397   2.853 -15.684  1.00 19.240          H  
ATOM   1309 2HD1 ILE A  88      16.397   2.991 -17.440  1.00 19.240          H  
ATOM   1310 3HD1 ILE A  88      17.279   1.674 -16.645  1.00 19.240          H  
ATOM   1311  N   ALA A  89      21.008   0.942 -19.478  1.00 11.470          N  
ATOM   1312  CA  ALA A  89      22.008   0.702 -20.520  1.00 11.760          C  
ATOM   1313  C   ALA A  89      21.764   1.629 -21.704  1.00 12.290          C  
ATOM   1314  O   ALA A  89      22.686   2.005 -22.427  1.00 12.600          O  
ATOM   1315  CB  ALA A  89      21.978  -0.747 -20.970  1.00 16.350          C  
ATOM   1316  H   ALA A  89      20.437   0.179 -19.100  1.00 13.760          H  
ATOM   1317  HA  ALA A  89      22.992   0.925 -20.106  1.00 14.110          H  
ATOM   1318 1HB  ALA A  89      22.743  -0.906 -21.730  1.00 19.620          H  
ATOM   1319 2HB  ALA A  89      22.173  -1.395 -20.115  1.00 19.620          H  
ATOM   1320 3HB  ALA A  89      21.000  -0.979 -21.386  1.00 19.620          H  
ATOM   1321  N   SER A  90      20.498   2.001 -21.874  1.00 12.590          N  
ATOM   1322  CA  SER A  90      19.995   2.853 -22.936  1.00 13.280          C  
ATOM   1323  C   SER A  90      20.486   4.304 -22.879  1.00 13.270          C  
ATOM   1324  O   SER A  90      20.281   5.045 -23.839  1.00 13.960          O  
ATOM   1325  CB  SER A  90      18.477   2.852 -22.899  1.00 18.320          C  
ATOM   1326  OG  SER A  90      17.952   1.583 -23.192  1.00 18.320          O  
ATOM   1327  H   SER A  90      19.820   1.616 -21.234  1.00 15.110          H  
ATOM   1328  HA  SER A  90      20.321   2.426 -23.885  1.00 15.940          H  
ATOM   1329 1HB  SER A  90      18.146   3.156 -21.912  1.00 21.980          H  
ATOM   1330 2HB  SER A  90      18.096   3.582 -23.611  1.00 21.980          H  
ATOM   1331  HG  SER A  90      16.996   1.690 -23.210  1.00 21.980          H  
ATOM   1332  N   GLN A  91      21.069   4.739 -21.751  1.00 12.630          N  
ATOM   1333  CA  GLN A  91      21.563   6.117 -21.614  1.00 12.700          C  
ATOM   1334  C   GLN A  91      20.500   7.162 -21.967  1.00 12.590          C  
ATOM   1335  O   GLN A  91      20.687   7.955 -22.889  1.00 12.740          O  
ATOM   1336  CB  GLN A  91      22.800   6.354 -22.495  1.00 17.750          C  
ATOM   1337  CG  GLN A  91      24.000   5.478 -22.159  1.00 17.750          C  
ATOM   1338  CD  GLN A  91      24.608   5.786 -20.818  1.00 17.750          C  
ATOM   1339  OE1 GLN A  91      25.066   6.901 -20.545  1.00 17.750          O  
ATOM   1340  NE2 GLN A  91      24.623   4.774 -19.963  1.00 17.750          N  
ATOM   1341  H   GLN A  91      21.241   4.072 -20.990  1.00 15.160          H  
ATOM   1342  HA  GLN A  91      21.845   6.268 -20.572  1.00 15.240          H  
ATOM   1343 1HB  GLN A  91      22.547   6.182 -23.541  1.00 21.300          H  
ATOM   1344 2HB  GLN A  91      23.112   7.395 -22.405  1.00 21.300          H  
ATOM   1345 1HG  GLN A  91      23.677   4.437 -22.156  1.00 21.300          H  
ATOM   1346 2HG  GLN A  91      24.762   5.624 -22.923  1.00 21.300          H  
ATOM   1347 1HE2 GLN A  91      25.011   4.888 -19.045  1.00 21.300          H  
ATOM   1348 2HE2 GLN A  91      24.254   3.879 -20.237  1.00 21.300          H  
ATOM   1349  N   THR A  92      19.394   7.189 -21.225  1.00 12.500          N  
ATOM   1350  CA  THR A  92      18.256   8.046 -21.549  1.00 12.600          C  
ATOM   1351  C   THR A  92      18.298   9.450 -20.948  1.00 12.360          C  
ATOM   1352  O   THR A  92      17.317  10.196 -21.043  1.00 12.520          O  
ATOM   1353  CB  THR A  92      16.952   7.388 -21.101  1.00 17.600          C  
ATOM   1354  OG1 THR A  92      16.954   7.234 -19.676  1.00 17.600          O  
ATOM   1355  CG2 THR A  92      16.840   6.037 -21.735  1.00 17.600          C  
ATOM   1356  H   THR A  92      19.305   6.553 -20.443  1.00 15.000          H  
ATOM   1357  HA  THR A  92      18.225   8.156 -22.633  1.00 15.120          H  
ATOM   1358  HB  THR A  92      16.105   8.007 -21.396  1.00 21.120          H  
ATOM   1359  HG1 THR A  92      16.013   7.079 -19.399  1.00 21.120          H  
ATOM   1360 1HG2 THR A  92      15.915   5.565 -21.416  1.00 21.120          H  
ATOM   1361 2HG2 THR A  92      16.846   6.156 -22.809  1.00 21.120          H  
ATOM   1362 3HG2 THR A  92      17.676   5.425 -21.440  1.00 21.120          H  
ATOM   1363  N   ILE A  93      19.397   9.811 -20.302  1.00 12.170          N  
ATOM   1364  CA  ILE A  93      19.509  11.143 -19.731  1.00 12.140          C  
ATOM   1365  C   ILE A  93      20.066  12.087 -20.796  1.00 11.970          C  
ATOM   1366  O   ILE A  93      21.193  11.918 -21.274  1.00 12.290          O  
ATOM   1367  CB  ILE A  93      20.375  11.132 -18.476  1.00 17.010          C  
ATOM   1368  CG1 ILE A  93      19.720  10.195 -17.435  1.00 17.010          C  
ATOM   1369  CG2 ILE A  93      20.530  12.558 -17.932  1.00 17.010          C  
ATOM   1370  CD1 ILE A  93      20.550   9.917 -16.225  1.00 17.010          C  
ATOM   1371  H   ILE A  93      20.167   9.160 -20.247  1.00 14.600          H  
ATOM   1372  HA  ILE A  93      18.526  11.498 -19.454  1.00 14.570          H  
ATOM   1373  HB  ILE A  93      21.330  10.727 -18.724  1.00 20.410          H  
ATOM   1374 1HG1 ILE A  93      18.793  10.616 -17.124  1.00 20.410          H  
ATOM   1375 2HG1 ILE A  93      19.510   9.239 -17.907  1.00 20.410          H  
ATOM   1376 1HG2 ILE A  93      21.154  12.571 -17.049  1.00 20.410          H  
ATOM   1377 2HG2 ILE A  93      20.991  13.197 -18.684  1.00 20.410          H  
ATOM   1378 3HG2 ILE A  93      19.551  12.951 -17.688  1.00 20.410          H  
ATOM   1379 1HD1 ILE A  93      20.003   9.247 -15.580  1.00 20.410          H  
ATOM   1380 2HD1 ILE A  93      21.490   9.449 -16.521  1.00 20.410          H  
ATOM   1381 3HD1 ILE A  93      20.759  10.827 -15.691  1.00 20.410          H  
ATOM   1382  N   ASN A  94      19.274  13.110 -21.123  1.00 11.670          N  
ATOM   1383  CA  ASN A  94      19.558  14.063 -22.188  1.00 11.650          C  
ATOM   1384  C   ASN A  94      20.965  14.650 -22.057  1.00 11.340          C  
ATOM   1385  O   ASN A  94      21.369  15.026 -20.960  1.00 10.950          O  
ATOM   1386  CB  ASN A  94      18.531  15.198 -22.181  1.00 16.320          C  
ATOM   1387  CG  ASN A  94      18.603  16.139 -23.419  1.00 16.320          C  
ATOM   1388  OD1 ASN A  94      19.587  16.890 -23.628  1.00 16.320          O  
ATOM   1389  ND2 ASN A  94      17.565  16.091 -24.230  1.00 16.320          N  
ATOM   1390  H   ASN A  94      18.386  13.184 -20.641  1.00 14.000          H  
ATOM   1391  HA  ASN A  94      19.440  13.532 -23.122  1.00 13.980          H  
ATOM   1392 1HB  ASN A  94      17.527  14.775 -22.128  1.00 19.580          H  
ATOM   1393 2HB  ASN A  94      18.666  15.797 -21.292  1.00 19.580          H  
ATOM   1394 1HD2 ASN A  94      17.534  16.659 -25.054  1.00 19.580          H  
ATOM   1395 2HD2 ASN A  94      16.794  15.482 -24.026  1.00 19.580          H  
ATOM   1396  N   PRO A  95      21.736  14.769 -23.155  1.00 11.730          N  
ATOM   1397  CA  PRO A  95      23.069  15.341 -23.198  1.00 11.780          C  
ATOM   1398  C   PRO A  95      23.160  16.745 -22.598  1.00 11.650          C  
ATOM   1399  O   PRO A  95      24.258  17.195 -22.276  1.00 11.850          O  
ATOM   1400  CB  PRO A  95      23.379  15.369 -24.700  1.00 17.670          C  
ATOM   1401  CG  PRO A  95      22.570  14.242 -25.284  1.00 17.670          C  
ATOM   1402  CD  PRO A  95      21.308  14.185 -24.468  1.00 17.670          C  
ATOM   1403  HA  PRO A  95      23.763  14.658 -22.688  1.00 14.140          H  
ATOM   1404 1HB  PRO A  95      23.115  16.351 -25.116  1.00 21.200          H  
ATOM   1405 2HB  PRO A  95      24.460  15.240 -24.858  1.00 21.200          H  
ATOM   1406 1HG  PRO A  95      22.374  14.431 -26.352  1.00 21.200          H  
ATOM   1407 2HG  PRO A  95      23.143  13.303 -25.231  1.00 21.200          H  
ATOM   1408 1HD  PRO A  95      20.516  14.768 -24.949  1.00 21.200          H  
ATOM   1409 2HD  PRO A  95      21.063  13.113 -24.373  1.00 21.200          H  
ATOM   1410  N   ASN A  96      22.025  17.443 -22.424  1.00 11.530          N  
ATOM   1411  CA  ASN A  96      22.098  18.780 -21.884  1.00 11.650          C  
ATOM   1412  C   ASN A  96      21.317  18.967 -20.579  1.00 11.490          C  
ATOM   1413  O   ASN A  96      20.826  20.062 -20.301  1.00 11.720          O  
ATOM   1414  CB  ASN A  96      21.490  19.698 -22.911  1.00 16.260          C  
ATOM   1415  CG  ASN A  96      22.179  19.640 -24.206  1.00 16.260          C  
ATOM   1416  OD1 ASN A  96      23.191  20.302 -24.469  1.00 16.260          O  
ATOM   1417  ND2 ASN A  96      21.635  18.791 -25.058  1.00 16.260          N  
ATOM   1418  H   ASN A  96      21.121  17.073 -22.696  1.00 13.840          H  
ATOM   1419  HA  ASN A  96      23.140  19.037 -21.695  1.00 13.980          H  
ATOM   1420 1HB  ASN A  96      20.457  19.414 -23.061  1.00 19.510          H  
ATOM   1421 2HB  ASN A  96      21.497  20.727 -22.549  1.00 19.510          H  
ATOM   1422 1HD2 ASN A  96      22.034  18.665 -25.966  1.00 19.510          H  
ATOM   1423 2HD2 ASN A  96      20.816  18.241 -24.764  1.00 19.510          H  
ATOM   1424  N   VAL A  97      21.335  17.949 -19.713  1.00 11.280          N  
ATOM   1425  CA  VAL A  97      20.830  18.093 -18.336  1.00 11.340          C  
ATOM   1426  C   VAL A  97      21.944  17.653 -17.394  1.00 11.310          C  
ATOM   1427  O   VAL A  97      21.737  17.456 -16.196  1.00 11.450          O  
ATOM   1428  CB  VAL A  97      19.529  17.306 -18.027  1.00 15.850          C  
ATOM   1429  CG1 VAL A  97      18.407  17.811 -18.878  1.00 15.850          C  
ATOM   1430  CG2 VAL A  97      19.724  15.847 -18.232  1.00 15.850          C  
ATOM   1431  H   VAL A  97      21.663  17.036 -20.051  1.00 13.540          H  
ATOM   1432  HA  VAL A  97      20.624  19.147 -18.145  1.00 13.610          H  
ATOM   1433  HB  VAL A  97      19.257  17.481 -16.990  1.00 19.020          H  
ATOM   1434 1HG1 VAL A  97      17.487  17.282 -18.640  1.00 19.020          H  
ATOM   1435 2HG1 VAL A  97      18.274  18.857 -18.703  1.00 19.020          H  
ATOM   1436 3HG1 VAL A  97      18.661  17.651 -19.910  1.00 19.020          H  
ATOM   1437 1HG2 VAL A  97      18.807  15.324 -17.992  1.00 19.020          H  
ATOM   1438 2HG2 VAL A  97      19.972  15.666 -19.243  1.00 19.020          H  
ATOM   1439 3HG2 VAL A  97      20.526  15.486 -17.588  1.00 19.020          H  
ATOM   1440  N   TRP A  98      23.108  17.407 -17.982  1.00 11.350          N  
ATOM   1441  CA  TRP A  98      24.290  16.959 -17.274  1.00 11.540          C  
ATOM   1442  C   TRP A  98      25.130  18.137 -16.793  1.00 11.810          C  
ATOM   1443  O   TRP A  98      25.312  19.108 -17.527  1.00 12.050          O  
ATOM   1444  CB  TRP A  98      25.152  16.085 -18.187  1.00 16.080          C  
ATOM   1445  CG  TRP A  98      24.579  14.728 -18.495  1.00 16.080          C  
ATOM   1446  CD1 TRP A  98      23.904  14.354 -19.603  1.00 16.080          C  
ATOM   1447  CD2 TRP A  98      24.659  13.564 -17.666  1.00 16.080          C  
ATOM   1448  NE1 TRP A  98      23.555  13.026 -19.524  1.00 16.080          N  
ATOM   1449  CE2 TRP A  98      24.024  12.530 -18.342  1.00 16.080          C  
ATOM   1450  CE3 TRP A  98      25.211  13.322 -16.440  1.00 16.080          C  
ATOM   1451  CZ2 TRP A  98      23.940  11.266 -17.806  1.00 16.080          C  
ATOM   1452  CZ3 TRP A  98      25.124  12.078 -15.903  1.00 16.080          C  
ATOM   1453  CH2 TRP A  98      24.505  11.072 -16.567  1.00 16.080          C  
ATOM   1454  H   TRP A  98      23.176  17.596 -18.969  1.00 13.620          H  
ATOM   1455  HA  TRP A  98      23.971  16.373 -16.419  1.00 13.850          H  
ATOM   1456 1HB  TRP A  98      25.304  16.603 -19.136  1.00 19.300          H  
ATOM   1457 2HB  TRP A  98      26.134  15.950 -17.732  1.00 19.300          H  
ATOM   1458  HD1 TRP A  98      23.675  15.009 -20.418  1.00 19.300          H  
ATOM   1459  HE1 TRP A  98      23.007  12.504 -20.247  1.00 19.300          H  
ATOM   1460  HE3 TRP A  98      25.697  14.111 -15.926  1.00 19.300          H  
ATOM   1461  HZ2 TRP A  98      23.458  10.443 -18.320  1.00 19.300          H  
ATOM   1462  HZ3 TRP A  98      25.563  11.908 -14.928  1.00 19.300          H  
ATOM   1463  HH2 TRP A  98      24.456  10.083 -16.100  1.00 19.300          H  
ATOM   1464  N   GLY A  99      25.674  18.042 -15.586  1.00 11.950          N  
ATOM   1465  CA  GLY A  99      26.588  19.053 -15.075  1.00 12.390          C  
ATOM   1466  C   GLY A  99      28.025  18.589 -15.278  1.00 12.730          C  
ATOM   1467  O   GLY A  99      28.278  17.414 -15.548  1.00 12.700          O  
ATOM   1468  H   GLY A  99      25.466  17.244 -15.013  1.00 14.340          H  
ATOM   1469 1HA  GLY A  99      26.423  20.001 -15.587  1.00 14.870          H  
ATOM   1470 2HA  GLY A  99      26.398  19.216 -14.012  1.00 14.870          H  
ATOM   1471  N   ASN A 100      28.986  19.476 -15.030  1.00 13.230          N  
ATOM   1472  CA  ASN A 100      30.403  19.128 -15.175  1.00 13.770          C  
ATOM   1473  C   ASN A 100      30.838  18.130 -14.111  1.00 14.220          C  
ATOM   1474  O   ASN A 100      31.732  17.310 -14.318  1.00 14.790          O  
ATOM   1475  CB  ASN A 100      31.254  20.375 -15.105  1.00 19.060          C  
ATOM   1476  CG  ASN A 100      31.124  21.225 -16.329  1.00 19.060          C  
ATOM   1477  OD1 ASN A 100      30.736  20.762 -17.407  1.00 19.060          O  
ATOM   1478  ND2 ASN A 100      31.436  22.482 -16.182  1.00 19.060          N  
ATOM   1479  H   ASN A 100      28.722  20.415 -14.762  1.00 15.880          H  
ATOM   1480  HA  ASN A 100      30.546  18.650 -16.145  1.00 16.520          H  
ATOM   1481 1HB  ASN A 100      30.962  20.962 -14.234  1.00 22.870          H  
ATOM   1482 2HB  ASN A 100      32.299  20.095 -14.976  1.00 22.870          H  
ATOM   1483 1HD2 ASN A 100      31.367  23.107 -16.961  1.00 22.870          H  
ATOM   1484 2HD2 ASN A 100      31.744  22.825 -15.295  1.00 22.870          H  
ATOM   1485  N   GLU A 101      30.170  18.207 -12.972  1.00 14.130          N  
ATOM   1486  CA  GLU A 101      30.392  17.380 -11.805  1.00 14.610          C  
ATOM   1487  C   GLU A 101      29.793  15.970 -11.892  1.00 14.240          C  
ATOM   1488  O   GLU A 101      29.967  15.176 -10.967  1.00 14.740          O  
ATOM   1489  CB  GLU A 101      29.826  18.108 -10.574  1.00 20.260          C  
ATOM   1490  CG  GLU A 101      28.282  18.240 -10.545  1.00 20.260          C  
ATOM   1491  CD  GLU A 101      27.742  19.439 -11.316  1.00 20.260          C  
ATOM   1492  OE1 GLU A 101      28.492  20.050 -12.056  1.00 20.260          O  
ATOM   1493  OE2 GLU A 101      26.582  19.729 -11.180  1.00 20.260          O  
ATOM   1494  H   GLU A 101      29.474  18.948 -12.878  1.00 16.960          H  
ATOM   1495  HA  GLU A 101      31.469  17.273 -11.676  1.00 17.530          H  
ATOM   1496 1HB  GLU A 101      30.127  17.576  -9.672  1.00 24.310          H  
ATOM   1497 2HB  GLU A 101      30.251  19.110 -10.518  1.00 24.310          H  
ATOM   1498 1HG  GLU A 101      27.838  17.347 -10.948  1.00 24.310          H  
ATOM   1499 2HG  GLU A 101      27.968  18.319  -9.507  1.00 24.310          H  
ATOM   1500  N   LEU A 102      29.019  15.674 -12.940  1.00 13.500          N  
ATOM   1501  CA  LEU A 102      28.339  14.384 -13.017  1.00 13.260          C  
ATOM   1502  C   LEU A 102      29.016  13.359 -13.911  1.00 13.600          C  
ATOM   1503  O   LEU A 102      29.802  13.691 -14.798  1.00 13.870          O  
ATOM   1504  CB  LEU A 102      26.909  14.564 -13.504  1.00 18.660          C  
ATOM   1505  CG  LEU A 102      25.984  15.499 -12.701  1.00 18.660          C  
ATOM   1506  CD1 LEU A 102      24.592  15.499 -13.355  1.00 18.660          C  
ATOM   1507  CD2 LEU A 102      25.917  15.066 -11.274  1.00 18.660          C  
ATOM   1508  H   LEU A 102      28.914  16.341 -13.710  1.00 16.200          H  
ATOM   1509  HA  LEU A 102      28.321  13.945 -12.023  1.00 15.910          H  
ATOM   1510 1HB  LEU A 102      26.989  14.990 -14.494  1.00 22.390          H  
ATOM   1511 2HB  LEU A 102      26.443  13.590 -13.567  1.00 22.390          H  
ATOM   1512  HG  LEU A 102      26.371  16.519 -12.743  1.00 22.390          H  
ATOM   1513 1HD1 LEU A 102      23.931  16.178 -12.808  1.00 22.390          H  
ATOM   1514 2HD1 LEU A 102      24.660  15.813 -14.362  1.00 22.390          H  
ATOM   1515 3HD1 LEU A 102      24.176  14.512 -13.344  1.00 22.390          H  
ATOM   1516 1HD2 LEU A 102      25.260  15.739 -10.735  1.00 22.390          H  
ATOM   1517 2HD2 LEU A 102      25.542  14.052 -11.219  1.00 22.390          H  
ATOM   1518 3HD2 LEU A 102      26.902  15.104 -10.816  1.00 22.390          H  
ATOM   1519  N   GLU A 103      28.691  12.087 -13.671  1.00 13.720          N  
ATOM   1520  CA  GLU A 103      29.213  10.989 -14.490  1.00 14.170          C  
ATOM   1521  C   GLU A 103      28.069  10.149 -15.030  1.00 13.530          C  
ATOM   1522  O   GLU A 103      26.990  10.125 -14.457  1.00 13.450          O  
ATOM   1523  CB  GLU A 103      30.170  10.091 -13.697  1.00 19.660          C  
ATOM   1524  CG  GLU A 103      31.406  10.796 -13.152  1.00 19.660          C  
ATOM   1525  CD  GLU A 103      32.351   9.857 -12.432  1.00 19.660          C  
ATOM   1526  OE1 GLU A 103      32.031   8.696 -12.332  1.00 19.660          O  
ATOM   1527  OE2 GLU A 103      33.386  10.300 -11.990  1.00 19.660          O  
ATOM   1528  H   GLU A 103      28.045  11.877 -12.901  1.00 16.460          H  
ATOM   1529  HA  GLU A 103      29.754  11.409 -15.338  1.00 17.000          H  
ATOM   1530 1HB  GLU A 103      29.646   9.627 -12.879  1.00 23.590          H  
ATOM   1531 2HB  GLU A 103      30.518   9.288 -14.344  1.00 23.590          H  
ATOM   1532 1HG  GLU A 103      31.932  11.277 -13.976  1.00 23.590          H  
ATOM   1533 2HG  GLU A 103      31.085  11.577 -12.462  1.00 23.590          H  
ATOM   1534  N   ALA A 104      28.297   9.396 -16.104  1.00 13.230          N  
ATOM   1535  CA  ALA A 104      27.220   8.575 -16.678  1.00 12.750          C  
ATOM   1536  C   ALA A 104      26.621   7.612 -15.652  1.00 12.280          C  
ATOM   1537  O   ALA A 104      25.420   7.340 -15.657  1.00 12.100          O  
ATOM   1538  CB  ALA A 104      27.732   7.784 -17.865  1.00 18.040          C  
ATOM   1539  H   ALA A 104      29.204   9.425 -16.548  1.00 15.880          H  
ATOM   1540  HA  ALA A 104      26.440   9.240 -17.025  1.00 15.300          H  
ATOM   1541 1HB  ALA A 104      26.908   7.209 -18.298  1.00 21.650          H  
ATOM   1542 2HB  ALA A 104      28.127   8.467 -18.615  1.00 21.650          H  
ATOM   1543 3HB  ALA A 104      28.516   7.101 -17.540  1.00 21.650          H  
ATOM   1544  N   ASP A 105      27.455   7.108 -14.749  1.00 12.280          N  
ATOM   1545  CA  ASP A 105      27.011   6.164 -13.736  1.00 12.080          C  
ATOM   1546  C   ASP A 105      26.674   6.866 -12.422  1.00 11.570          C  
ATOM   1547  O   ASP A 105      26.471   6.218 -11.393  1.00 11.640          O  
ATOM   1548  CB  ASP A 105      28.103   5.128 -13.493  1.00 16.990          C  
ATOM   1549  CG  ASP A 105      28.378   4.246 -14.713  1.00 16.990          C  
ATOM   1550  OD1 ASP A 105      27.469   3.945 -15.453  1.00 16.990          O  
ATOM   1551  OD2 ASP A 105      29.519   3.899 -14.900  1.00 16.990          O  
ATOM   1552  H   ASP A 105      28.437   7.347 -14.788  1.00 14.740          H  
ATOM   1553  HA  ASP A 105      26.115   5.661 -14.098  1.00 14.500          H  
ATOM   1554 1HB  ASP A 105      29.025   5.639 -13.209  1.00 20.390          H  
ATOM   1555 2HB  ASP A 105      27.815   4.489 -12.658  1.00 20.390          H  
ATOM   1556  N   ALA A 106      26.661   8.196 -12.439  1.00 11.260          N  
ATOM   1557  CA  ALA A 106      26.389   8.986 -11.252  1.00 10.950          C  
ATOM   1558  C   ALA A 106      25.723  10.329 -11.569  1.00 10.770          C  
ATOM   1559  O   ALA A 106      26.374  11.370 -11.401  1.00 10.750          O  
ATOM   1560  CB  ALA A 106      27.670   9.237 -10.482  1.00 15.450          C  
ATOM   1561  H   ALA A 106      26.812   8.694 -13.313  1.00 13.510          H  
ATOM   1562  HA  ALA A 106      25.715   8.416 -10.613  1.00 13.140          H  
ATOM   1563 1HB  ALA A 106      27.437   9.796  -9.574  1.00 18.540          H  
ATOM   1564 2HB  ALA A 106      28.127   8.284 -10.216  1.00 18.540          H  
ATOM   1565 3HB  ALA A 106      28.355   9.808 -11.084  1.00 18.540          H  
ATOM   1566  N   PRO A 107      24.541  10.346 -12.218  1.00 10.880          N  
ATOM   1567  CA  PRO A 107      23.760  11.536 -12.465  1.00 10.970          C  
ATOM   1568  C   PRO A 107      23.148  12.000 -11.162  1.00 10.710          C  
ATOM   1569  O   PRO A 107      22.742  11.164 -10.352  1.00 10.900          O  
ATOM   1570  CB  PRO A 107      22.665  11.041 -13.408  1.00 16.460          C  
ATOM   1571  CG  PRO A 107      22.543   9.561 -13.090  1.00 16.460          C  
ATOM   1572  CD  PRO A 107      23.938   9.110 -12.750  1.00 16.460          C  
ATOM   1573  HA  PRO A 107      24.392  12.306 -12.915  1.00 13.160          H  
ATOM   1574 1HB  PRO A 107      21.732  11.581 -13.203  1.00 19.750          H  
ATOM   1575 2HB  PRO A 107      22.911  11.245 -14.428  1.00 19.750          H  
ATOM   1576 1HG  PRO A 107      21.858   9.412 -12.254  1.00 19.750          H  
ATOM   1577 2HG  PRO A 107      22.131   9.009 -13.942  1.00 19.750          H  
ATOM   1578 1HD  PRO A 107      23.891   8.316 -11.994  1.00 19.750          H  
ATOM   1579 2HD  PRO A 107      24.442   8.788 -13.677  1.00 19.750          H  
ATOM   1580  N   HIS A 108      22.980  13.299 -10.999  1.00 10.480          N  
ATOM   1581  CA  HIS A 108      22.293  13.829  -9.844  1.00 10.480          C  
ATOM   1582  C   HIS A 108      21.440  15.015 -10.294  1.00 10.180          C  
ATOM   1583  O   HIS A 108      21.660  16.149  -9.867  1.00 10.370          O  
ATOM   1584  CB  HIS A 108      23.286  14.239  -8.744  1.00 14.670          C  
ATOM   1585  CG  HIS A 108      24.232  13.112  -8.287  1.00 14.670          C  
ATOM   1586  ND1 HIS A 108      23.796  12.025  -7.556  1.00 14.670          N  
ATOM   1587  CD2 HIS A 108      25.574  12.942  -8.439  1.00 14.670          C  
ATOM   1588  CE1 HIS A 108      24.831  11.239  -7.288  1.00 14.670          C  
ATOM   1589  NE2 HIS A 108      25.914  11.779  -7.799  1.00 14.670          N  
ATOM   1590  H   HIS A 108      23.331  13.947 -11.687  1.00 12.580          H  
ATOM   1591  HA  HIS A 108      21.622  13.077  -9.431  1.00 12.580          H  
ATOM   1592 1HB  HIS A 108      23.878  15.075  -9.076  1.00 17.610          H  
ATOM   1593 2HB  HIS A 108      22.727  14.574  -7.872  1.00 17.610          H  
ATOM   1594  HD1 HIS A 108      22.881  11.635  -7.666  1.00 17.610          H  
ATOM   1595  HD2 HIS A 108      26.350  13.526  -8.922  1.00 17.610          H  
ATOM   1596  HE1 HIS A 108      24.693  10.323  -6.716  1.00 17.610          H  
ATOM   1597  N   GLY A 109      20.506  14.748 -11.206  1.00  9.970          N  
ATOM   1598  CA  GLY A 109      19.623  15.761 -11.784  1.00  9.950          C  
ATOM   1599  C   GLY A 109      18.193  15.502 -11.329  1.00  9.360          C  
ATOM   1600  O   GLY A 109      17.973  14.917 -10.268  1.00  9.460          O  
ATOM   1601  H   GLY A 109      20.376  13.790 -11.497  1.00 11.960          H  
ATOM   1602 1HA  GLY A 109      19.940  16.757 -11.473  1.00 11.940          H  
ATOM   1603 2HA  GLY A 109      19.681  15.727 -12.872  1.00 11.940          H  
ATOM   1604  N   GLY A 110      17.204  15.893 -12.145  1.00  8.910          N  
ATOM   1605  CA  GLY A 110      15.784  15.723 -11.818  1.00  8.520          C  
ATOM   1606  C   GLY A 110      15.219  14.459 -12.475  1.00  7.740          C  
ATOM   1607  O   GLY A 110      14.020  14.334 -12.744  1.00  7.980          O  
ATOM   1608  H   GLY A 110      17.398  16.362 -13.035  1.00 10.690          H  
ATOM   1609 1HA  GLY A 110      15.677  15.643 -10.737  1.00 10.220          H  
ATOM   1610 2HA  GLY A 110      15.232  16.601 -12.117  1.00 10.220          H  
ATOM   1611  N   CYS A 111      16.130  13.552 -12.782  1.00  7.060          N  
ATOM   1612  CA  CYS A 111      15.874  12.274 -13.422  1.00  6.540          C  
ATOM   1613  C   CYS A 111      15.172  11.386 -12.404  1.00  5.600          C  
ATOM   1614  O   CYS A 111      15.138  11.707 -11.215  1.00  5.410          O  
ATOM   1615  CB  CYS A 111      17.188  11.637 -13.842  1.00  9.360          C  
ATOM   1616  SG  CYS A 111      18.117  12.555 -15.063  1.00  9.360          S  
ATOM   1617  H   CYS A 111      17.074  13.770 -12.511  1.00  8.470          H  
ATOM   1618  HA  CYS A 111      15.231  12.413 -14.292  1.00  7.850          H  
ATOM   1619 1HB  CYS A 111      17.802  11.572 -12.975  1.00 11.240          H  
ATOM   1620 2HB  CYS A 111      17.020  10.624 -14.213  1.00 11.240          H  
ATOM   1621  HG  CYS A 111      19.221  11.805 -14.965  1.00 11.240          H  
ATOM   1622  N   LEU A 112      14.621  10.264 -12.843  1.00  5.210          N  
ATOM   1623  CA  LEU A 112      13.907   9.403 -11.902  1.00  4.460          C  
ATOM   1624  C   LEU A 112      14.869   8.485 -11.109  1.00  4.540          C  
ATOM   1625  O   LEU A 112      15.589   7.656 -11.680  1.00  5.070          O  
ATOM   1626  CB  LEU A 112      12.883   8.574 -12.727  1.00  6.540          C  
ATOM   1627  CG  LEU A 112      11.675   7.817 -12.023  1.00  6.540          C  
ATOM   1628  CD1 LEU A 112      12.178   6.796 -10.994  1.00  6.540          C  
ATOM   1629  CD2 LEU A 112      10.729   8.847 -11.417  1.00  6.540          C  
ATOM   1630  H   LEU A 112      14.657  10.033 -13.842  1.00  6.250          H  
ATOM   1631  HA  LEU A 112      13.384  10.042 -11.190  1.00  5.350          H  
ATOM   1632 1HB  LEU A 112      12.452   9.243 -13.472  1.00  7.850          H  
ATOM   1633 2HB  LEU A 112      13.441   7.821 -13.252  1.00  7.850          H  
ATOM   1634  HG  LEU A 112      11.131   7.259 -12.771  1.00  7.850          H  
ATOM   1635 1HD1 LEU A 112      11.345   6.276 -10.549  1.00  7.850          H  
ATOM   1636 2HD1 LEU A 112      12.829   6.073 -11.488  1.00  7.850          H  
ATOM   1637 3HD1 LEU A 112      12.708   7.263 -10.219  1.00  7.850          H  
ATOM   1638 1HD2 LEU A 112       9.882   8.348 -10.956  1.00  7.850          H  
ATOM   1639 2HD2 LEU A 112      11.249   9.426 -10.679  1.00  7.850          H  
ATOM   1640 3HD2 LEU A 112      10.374   9.513 -12.190  1.00  7.850          H  
ATOM   1641  N   THR A 113      14.910   8.641  -9.771  1.00  4.180          N  
ATOM   1642  CA  THR A 113      15.830   7.825  -8.947  1.00  4.350          C  
ATOM   1643  C   THR A 113      15.112   6.867  -7.977  1.00  4.030          C  
ATOM   1644  O   THR A 113      13.897   6.715  -8.018  1.00  3.600          O  
ATOM   1645  CB  THR A 113      16.858   8.687  -8.179  1.00  6.020          C  
ATOM   1646  OG1 THR A 113      17.845   7.804  -7.601  1.00  6.020          O  
ATOM   1647  CG2 THR A 113      16.199   9.530  -7.076  1.00  6.020          C  
ATOM   1648  H   THR A 113      14.301   9.353  -9.324  1.00  5.020          H  
ATOM   1649  HA  THR A 113      16.410   7.200  -9.623  1.00  5.220          H  
ATOM   1650  HB  THR A 113      17.352   9.360  -8.880  1.00  7.230          H  
ATOM   1651  HG1 THR A 113      18.466   7.526  -8.290  1.00  7.230          H  
ATOM   1652 1HG2 THR A 113      16.960  10.114  -6.569  1.00  7.230          H  
ATOM   1653 2HG2 THR A 113      15.467  10.201  -7.523  1.00  7.230          H  
ATOM   1654 3HG2 THR A 113      15.711   8.909  -6.373  1.00  7.230          H  
ATOM   1655  N   SER A 114      15.863   6.174  -7.115  1.00  4.310          N  
ATOM   1656  CA  SER A 114      15.256   5.188  -6.196  1.00  4.140          C  
ATOM   1657  C   SER A 114      14.271   5.806  -5.200  1.00  3.760          C  
ATOM   1658  O   SER A 114      13.249   5.211  -4.842  1.00  3.490          O  
ATOM   1659  CB  SER A 114      16.342   4.478  -5.419  1.00  5.860          C  
ATOM   1660  OG  SER A 114      17.001   5.370  -4.560  1.00  5.860          O  
ATOM   1661  H   SER A 114      16.859   6.363  -7.093  1.00  5.170          H  
ATOM   1662  HA  SER A 114      14.719   4.453  -6.796  1.00  4.970          H  
ATOM   1663 1HB  SER A 114      15.900   3.669  -4.839  1.00  7.040          H  
ATOM   1664 2HB  SER A 114      17.057   4.036  -6.110  1.00  7.040          H  
ATOM   1665  HG  SER A 114      17.629   4.838  -4.058  1.00  7.040          H  
ATOM   1666  N   ARG A 115      14.491   7.066  -4.871  1.00  3.800          N  
ATOM   1667  CA  ARG A 115      13.652   7.807  -3.943  1.00  3.560          C  
ATOM   1668  C   ARG A 115      12.315   8.146  -4.579  1.00  3.050          C  
ATOM   1669  O   ARG A 115      11.391   8.597  -3.901  1.00  2.890          O  
ATOM   1670  CB  ARG A 115      14.319   9.107  -3.525  1.00  5.080          C  
ATOM   1671  CG  ARG A 115      15.553   8.951  -2.665  1.00  5.080          C  
ATOM   1672  CD  ARG A 115      15.986  10.252  -2.079  1.00  5.080          C  
ATOM   1673  NE  ARG A 115      16.370  11.228  -3.109  1.00  5.080          N  
ATOM   1674  CZ  ARG A 115      17.593  11.338  -3.679  1.00  5.080          C  
ATOM   1675  NH1 ARG A 115      18.571  10.520  -3.343  1.00  5.080          N  
ATOM   1676  NH2 ARG A 115      17.805  12.277  -4.587  1.00  5.080          N  
ATOM   1677  H   ARG A 115      15.345   7.490  -5.206  1.00  4.560          H  
ATOM   1678  HA  ARG A 115      13.478   7.192  -3.061  1.00  4.270          H  
ATOM   1679 1HB  ARG A 115      14.592   9.671  -4.411  1.00  6.100          H  
ATOM   1680 2HB  ARG A 115      13.604   9.711  -2.967  1.00  6.100          H  
ATOM   1681 1HG  ARG A 115      15.339   8.261  -1.850  1.00  6.100          H  
ATOM   1682 2HG  ARG A 115      16.364   8.549  -3.273  1.00  6.100          H  
ATOM   1683 1HD  ARG A 115      15.156  10.674  -1.510  1.00  6.100          H  
ATOM   1684 2HD  ARG A 115      16.829  10.098  -1.408  1.00  6.100          H  
ATOM   1685  HE  ARG A 115      15.661  11.890  -3.403  1.00  6.100          H  
ATOM   1686 1HH1 ARG A 115      18.419   9.799  -2.655  1.00  6.100          H  
ATOM   1687 2HH1 ARG A 115      19.478  10.610  -3.779  1.00  6.100          H  
ATOM   1688 1HH2 ARG A 115      17.057  12.907  -4.849  1.00  6.100          H  
ATOM   1689 2HH2 ARG A 115      18.711  12.369  -5.020  1.00  6.100          H  
ATOM   1690  N   ASP A 116      12.235   7.977  -5.894  1.00  2.970          N  
ATOM   1691  CA  ASP A 116      11.072   8.310  -6.662  1.00  2.690          C  
ATOM   1692  C   ASP A 116      10.251   7.095  -7.063  1.00  2.450          C  
ATOM   1693  O   ASP A 116       9.327   7.231  -7.856  1.00  2.230          O  
ATOM   1694  CB  ASP A 116      11.475   9.046  -7.926  1.00  3.880          C  
ATOM   1695  CG  ASP A 116      12.091  10.393  -7.727  1.00  3.880          C  
ATOM   1696  OD1 ASP A 116      11.539  11.220  -7.010  1.00  3.880          O  
ATOM   1697  OD2 ASP A 116      13.144  10.605  -8.325  1.00  3.880          O  
ATOM   1698  H   ASP A 116      13.008   7.546  -6.405  1.00  3.560          H  
ATOM   1699  HA  ASP A 116      10.445   8.959  -6.057  1.00  3.230          H  
ATOM   1700 1HB  ASP A 116      12.174   8.442  -8.458  1.00  4.650          H  
ATOM   1701 2HB  ASP A 116      10.605   9.158  -8.547  1.00  4.650          H  
ATOM   1702  N   ILE A 117      10.473   5.921  -6.488  1.00  2.580          N  
ATOM   1703  CA  ILE A 117       9.658   4.778  -6.932  1.00  2.480          C  
ATOM   1704  C   ILE A 117       8.153   5.046  -6.805  1.00  2.150          C  
ATOM   1705  O   ILE A 117       7.376   4.739  -7.716  1.00  1.980          O  
ATOM   1706  CB  ILE A 117      10.052   3.482  -6.201  1.00  3.510          C  
ATOM   1707  CG1 ILE A 117      11.468   3.065  -6.693  1.00  3.510          C  
ATOM   1708  CG2 ILE A 117       8.983   2.371  -6.442  1.00  3.510          C  
ATOM   1709  CD1 ILE A 117      12.154   2.000  -5.865  1.00  3.510          C  
ATOM   1710  H   ILE A 117      11.240   5.802  -5.810  1.00  3.100          H  
ATOM   1711  HA  ILE A 117       9.872   4.618  -7.992  1.00  2.980          H  
ATOM   1712  HB  ILE A 117      10.128   3.679  -5.131  1.00  4.210          H  
ATOM   1713 1HG1 ILE A 117      11.381   2.697  -7.714  1.00  4.210          H  
ATOM   1714 2HG1 ILE A 117      12.101   3.946  -6.706  1.00  4.210          H  
ATOM   1715 1HG2 ILE A 117       9.269   1.463  -5.923  1.00  4.210          H  
ATOM   1716 2HG2 ILE A 117       8.006   2.686  -6.066  1.00  4.210          H  
ATOM   1717 3HG2 ILE A 117       8.906   2.167  -7.510  1.00  4.210          H  
ATOM   1718 1HD1 ILE A 117      13.133   1.791  -6.295  1.00  4.210          H  
ATOM   1719 2HD1 ILE A 117      12.278   2.366  -4.843  1.00  4.210          H  
ATOM   1720 3HD1 ILE A 117      11.568   1.089  -5.855  1.00  4.210          H  
ATOM   1721  N   ASP A 118       7.739   5.661  -5.705  1.00  2.190          N  
ATOM   1722  CA  ASP A 118       6.322   5.918  -5.498  1.00  2.030          C  
ATOM   1723  C   ASP A 118       5.836   7.161  -6.245  1.00  1.720          C  
ATOM   1724  O   ASP A 118       4.654   7.506  -6.194  1.00  1.590          O  
ATOM   1725  CB  ASP A 118       6.038   6.033  -4.008  1.00  2.910          C  
ATOM   1726  CG  ASP A 118       6.205   4.688  -3.283  1.00  2.910          C  
ATOM   1727  OD1 ASP A 118       5.825   3.655  -3.832  1.00  2.910          O  
ATOM   1728  OD2 ASP A 118       6.738   4.702  -2.204  1.00  2.910          O  
ATOM   1729  H   ASP A 118       8.416   5.911  -4.996  1.00  2.630          H  
ATOM   1730  HA  ASP A 118       5.774   5.066  -5.880  1.00  2.440          H  
ATOM   1731 1HB  ASP A 118       6.717   6.764  -3.566  1.00  3.490          H  
ATOM   1732 2HB  ASP A 118       5.020   6.397  -3.857  1.00  3.490          H  
ATOM   1733  N   ASN A 119       6.758   7.836  -6.931  1.00  1.740          N  
ATOM   1734  CA  ASN A 119       6.466   9.002  -7.748  1.00  1.560          C  
ATOM   1735  C   ASN A 119       6.339   8.526  -9.196  1.00  1.450          C  
ATOM   1736  O   ASN A 119       5.486   9.018  -9.951  1.00  1.320          O  
ATOM   1737  CB  ASN A 119       7.537  10.055  -7.586  1.00  2.260          C  
ATOM   1738  CG  ASN A 119       7.551  10.661  -6.203  1.00  2.260          C  
ATOM   1739  OD1 ASN A 119       6.502  10.763  -5.550  1.00  2.260          O  
ATOM   1740  ND2 ASN A 119       8.708  11.073  -5.733  1.00  2.260          N  
ATOM   1741  H   ASN A 119       7.707   7.488  -6.937  1.00  2.090          H  
ATOM   1742  HA  ASN A 119       5.504   9.420  -7.449  1.00  1.870          H  
ATOM   1743 1HB  ASN A 119       8.499   9.624  -7.777  1.00  2.710          H  
ATOM   1744 2HB  ASN A 119       7.389  10.822  -8.315  1.00  2.710          H  
ATOM   1745 1HD2 ASN A 119       8.753  11.481  -4.822  1.00  2.710          H  
ATOM   1746 2HD2 ASN A 119       9.581  11.001  -6.277  1.00  2.710          H  
ATOM   1747  N   LEU A 120       7.162   7.510  -9.548  1.00  1.650          N  
ATOM   1748  CA  LEU A 120       7.229   6.870 -10.865  1.00  1.770          C  
ATOM   1749  C   LEU A 120       5.852   6.433 -11.240  1.00  1.670          C  
ATOM   1750  O   LEU A 120       5.409   6.620 -12.371  1.00  1.720          O  
ATOM   1751  CB  LEU A 120       8.167   5.646 -10.918  1.00  2.430          C  
ATOM   1752  CG  LEU A 120       8.351   4.966 -12.380  1.00  2.430          C  
ATOM   1753  CD1 LEU A 120       9.735   4.331 -12.492  1.00  2.430          C  
ATOM   1754  CD2 LEU A 120       7.287   3.847 -12.621  1.00  2.430          C  
ATOM   1755  H   LEU A 120       7.839   7.214  -8.855  1.00  1.980          H  
ATOM   1756  HA  LEU A 120       7.599   7.588 -11.576  1.00  2.120          H  
ATOM   1757 1HB  LEU A 120       9.130   5.942 -10.541  1.00  2.920          H  
ATOM   1758 2HB  LEU A 120       7.773   4.883 -10.247  1.00  2.920          H  
ATOM   1759  HG  LEU A 120       8.256   5.735 -13.148  1.00  2.920          H  
ATOM   1760 1HD1 LEU A 120       9.851   3.886 -13.480  1.00  2.920          H  
ATOM   1761 2HD1 LEU A 120      10.490   5.069 -12.355  1.00  2.920          H  
ATOM   1762 3HD1 LEU A 120       9.843   3.558 -11.731  1.00  2.920          H  
ATOM   1763 1HD2 LEU A 120       7.449   3.410 -13.607  1.00  2.920          H  
ATOM   1764 2HD2 LEU A 120       7.399   3.076 -11.862  1.00  2.920          H  
ATOM   1765 3HD2 LEU A 120       6.281   4.224 -12.585  1.00  2.920          H  
ATOM   1766  N   ARG A 121       5.140   5.910 -10.248  1.00  1.630          N  
ATOM   1767  CA  ARG A 121       3.783   5.405 -10.405  1.00  1.650          C  
ATOM   1768  C   ARG A 121       2.877   6.376 -11.193  1.00  1.460          C  
ATOM   1769  O   ARG A 121       1.954   5.916 -11.877  1.00  1.560          O  
ATOM   1770  CB  ARG A 121       3.170   5.189  -9.031  1.00  2.300          C  
ATOM   1771  CG  ARG A 121       3.803   4.063  -8.223  1.00  2.300          C  
ATOM   1772  CD  ARG A 121       3.158   3.899  -6.891  1.00  2.300          C  
ATOM   1773  NE  ARG A 121       3.934   3.018  -6.009  1.00  2.300          N  
ATOM   1774  CZ  ARG A 121       3.939   1.679  -5.989  1.00  2.300          C  
ATOM   1775  NH1 ARG A 121       3.202   0.956  -6.819  1.00  2.300          N  
ATOM   1776  NH2 ARG A 121       4.720   1.111  -5.093  1.00  2.300          N  
ATOM   1777  H   ARG A 121       5.637   5.783  -9.359  1.00  1.960          H  
ATOM   1778  HA  ARG A 121       3.831   4.454 -10.935  1.00  1.980          H  
ATOM   1779 1HB  ARG A 121       3.267   6.107  -8.446  1.00  2.760          H  
ATOM   1780 2HB  ARG A 121       2.106   4.977  -9.135  1.00  2.760          H  
ATOM   1781 1HG  ARG A 121       3.705   3.130  -8.774  1.00  2.760          H  
ATOM   1782 2HG  ARG A 121       4.857   4.276  -8.065  1.00  2.760          H  
ATOM   1783 1HD  ARG A 121       3.096   4.881  -6.411  1.00  2.760          H  
ATOM   1784 2HD  ARG A 121       2.157   3.492  -7.003  1.00  2.760          H  
ATOM   1785  HE  ARG A 121       4.551   3.464  -5.305  1.00  2.760          H  
ATOM   1786 1HH1 ARG A 121       2.608   1.408  -7.496  1.00  2.760          H  
ATOM   1787 2HH1 ARG A 121       3.232  -0.053  -6.773  1.00  2.760          H  
ATOM   1788 1HH2 ARG A 121       5.270   1.740  -4.469  1.00  2.760          H  
ATOM   1789 2HH2 ARG A 121       4.781   0.109  -5.014  1.00  2.760          H  
ATOM   1790  N   HIS A 122       3.111   7.699 -11.075  1.00  1.310          N  
ATOM   1791  CA  HIS A 122       2.323   8.703 -11.783  1.00  1.190          C  
ATOM   1792  C   HIS A 122       3.147   9.323 -12.926  1.00  1.080          C  
ATOM   1793  O   HIS A 122       2.621   9.643 -13.998  1.00  1.080          O  
ATOM   1794  CB  HIS A 122       1.909   9.808 -10.813  1.00  1.710          C  
ATOM   1795  CG  HIS A 122       1.032   9.334  -9.721  1.00  1.710          C  
ATOM   1796  ND1 HIS A 122      -0.321   9.133  -9.882  1.00  1.710          N  
ATOM   1797  CD2 HIS A 122       1.317   8.992  -8.445  1.00  1.710          C  
ATOM   1798  CE1 HIS A 122      -0.833   8.698  -8.747  1.00  1.710          C  
ATOM   1799  NE2 HIS A 122       0.140   8.604  -7.860  1.00  1.710          N  
ATOM   1800  H   HIS A 122       3.875   8.029 -10.489  1.00  1.570          H  
ATOM   1801  HA  HIS A 122       1.433   8.253 -12.207  1.00  1.430          H  
ATOM   1802 1HB  HIS A 122       2.804  10.251 -10.368  1.00  2.060          H  
ATOM   1803 2HB  HIS A 122       1.390  10.593 -11.357  1.00  2.060          H  
ATOM   1804  HD2 HIS A 122       2.304   9.017  -7.970  1.00  2.060          H  
ATOM   1805  HE1 HIS A 122      -1.882   8.456  -8.571  1.00  2.060          H  
ATOM   1806  HE2 HIS A 122       0.045   8.293  -6.903  1.00  2.060          H  
ATOM   1807  N   PHE A 123       4.458   9.427 -12.716  1.00  1.130          N  
ATOM   1808  CA  PHE A 123       5.403  10.053 -13.645  1.00  1.200          C  
ATOM   1809  C   PHE A 123       5.310   9.330 -14.988  1.00  1.340          C  
ATOM   1810  O   PHE A 123       5.226   9.945 -16.057  1.00  1.310          O  
ATOM   1811  CB  PHE A 123       6.798   9.907 -13.051  1.00  1.650          C  
ATOM   1812  CG  PHE A 123       7.912  10.663 -13.624  1.00  1.650          C  
ATOM   1813  CD1 PHE A 123       8.068  11.969 -13.246  1.00  1.650          C  
ATOM   1814  CD2 PHE A 123       8.833  10.104 -14.464  1.00  1.650          C  
ATOM   1815  CE1 PHE A 123       9.116  12.724 -13.691  1.00  1.650          C  
ATOM   1816  CE2 PHE A 123       9.897  10.864 -14.906  1.00  1.650          C  
ATOM   1817  CZ  PHE A 123      10.033  12.167 -14.520  1.00  1.650          C  
ATOM   1818  H   PHE A 123       4.824   9.119 -11.816  1.00  1.360          H  
ATOM   1819  HA  PHE A 123       5.146  11.105 -13.772  1.00  1.440          H  
ATOM   1820 1HB  PHE A 123       6.757  10.112 -11.985  1.00  1.980          H  
ATOM   1821 2HB  PHE A 123       7.059   8.878 -13.168  1.00  1.980          H  
ATOM   1822  HD1 PHE A 123       7.338  12.394 -12.570  1.00  1.980          H  
ATOM   1823  HD2 PHE A 123       8.728   9.065 -14.767  1.00  1.980          H  
ATOM   1824  HE1 PHE A 123       9.225  13.765 -13.377  1.00  1.980          H  
ATOM   1825  HE2 PHE A 123      10.632  10.449 -15.556  1.00  1.980          H  
ATOM   1826  HZ  PHE A 123      10.879  12.754 -14.875  1.00  1.980          H  
ATOM   1827  N   VAL A 124       5.297   8.001 -14.898  1.00  1.560          N  
ATOM   1828  CA  VAL A 124       5.223   7.084 -16.016  1.00  1.790          C  
ATOM   1829  C   VAL A 124       3.940   7.246 -16.831  1.00  1.690          C  
ATOM   1830  O   VAL A 124       3.910   6.848 -17.997  1.00  1.790          O  
ATOM   1831  CB  VAL A 124       5.328   5.629 -15.495  1.00  2.410          C  
ATOM   1832  CG1 VAL A 124       4.015   5.190 -14.776  1.00  2.410          C  
ATOM   1833  CG2 VAL A 124       5.664   4.678 -16.634  1.00  2.410          C  
ATOM   1834  H   VAL A 124       5.370   7.593 -13.963  1.00  1.870          H  
ATOM   1835  HA  VAL A 124       6.077   7.279 -16.664  1.00  2.150          H  
ATOM   1836  HB  VAL A 124       6.120   5.603 -14.751  1.00  2.900          H  
ATOM   1837 1HG1 VAL A 124       4.145   4.186 -14.380  1.00  2.900          H  
ATOM   1838 2HG1 VAL A 124       3.787   5.863 -13.962  1.00  2.900          H  
ATOM   1839 3HG1 VAL A 124       3.183   5.184 -15.469  1.00  2.900          H  
ATOM   1840 1HG2 VAL A 124       5.768   3.672 -16.236  1.00  2.900          H  
ATOM   1841 2HG2 VAL A 124       4.874   4.684 -17.382  1.00  2.900          H  
ATOM   1842 3HG2 VAL A 124       6.591   4.978 -17.096  1.00  2.900          H  
ATOM   1843  N   GLN A 125       2.858   7.738 -16.212  1.00  1.570          N  
ATOM   1844  CA  GLN A 125       1.607   7.905 -16.919  1.00  1.620          C  
ATOM   1845  C   GLN A 125       1.749   9.139 -17.768  1.00  1.440          C  
ATOM   1846  O   GLN A 125       1.386   9.147 -18.936  1.00  1.600          O  
ATOM   1847  CB  GLN A 125       0.426   8.029 -15.958  1.00  2.250          C  
ATOM   1848  CG  GLN A 125       0.145   6.760 -15.177  1.00  2.250          C  
ATOM   1849  CD  GLN A 125      -0.982   6.919 -14.179  1.00  2.250          C  
ATOM   1850  OE1 GLN A 125      -2.112   7.265 -14.549  1.00  2.250          O  
ATOM   1851  NE2 GLN A 125      -0.684   6.679 -12.905  1.00  2.250          N  
ATOM   1852  H   GLN A 125       2.927   8.088 -15.260  1.00  1.880          H  
ATOM   1853  HA  GLN A 125       1.438   7.046 -17.568  1.00  1.940          H  
ATOM   1854 1HB  GLN A 125       0.604   8.832 -15.250  1.00  2.700          H  
ATOM   1855 2HB  GLN A 125      -0.469   8.279 -16.523  1.00  2.700          H  
ATOM   1856 1HG  GLN A 125      -0.121   5.973 -15.881  1.00  2.700          H  
ATOM   1857 2HG  GLN A 125       1.047   6.483 -14.626  1.00  2.700          H  
ATOM   1858 1HE2 GLN A 125      -1.385   6.773 -12.198  1.00  2.700          H  
ATOM   1859 2HE2 GLN A 125       0.271   6.409 -12.628  1.00  2.700          H  
ATOM   1860  N   ASP A 126       2.407  10.165 -17.229  1.00  1.160          N  
ATOM   1861  CA  ASP A 126       2.605  11.377 -18.015  1.00  1.040          C  
ATOM   1862  C   ASP A 126       3.403  10.987 -19.280  1.00  1.150          C  
ATOM   1863  O   ASP A 126       3.151  11.486 -20.385  1.00  1.190          O  
ATOM   1864  CB  ASP A 126       3.362  12.417 -17.193  1.00  1.500          C  
ATOM   1865  CG  ASP A 126       3.279  13.798 -17.756  1.00  1.500          C  
ATOM   1866  OD1 ASP A 126       2.259  14.405 -17.607  1.00  1.500          O  
ATOM   1867  OD2 ASP A 126       4.216  14.235 -18.344  1.00  1.500          O  
ATOM   1868  H   ASP A 126       2.676  10.118 -16.239  1.00  1.390          H  
ATOM   1869  HA  ASP A 126       1.636  11.779 -18.313  1.00  1.250          H  
ATOM   1870 1HB  ASP A 126       2.972  12.419 -16.176  1.00  1.800          H  
ATOM   1871 2HB  ASP A 126       4.416  12.131 -17.131  1.00  1.800          H  
ATOM   1872  N   TYR A 127       4.340  10.041 -19.124  1.00  1.290          N  
ATOM   1873  CA  TYR A 127       5.090   9.565 -20.277  1.00  1.480          C  
ATOM   1874  C   TYR A 127       4.228   8.700 -21.192  1.00  1.590          C  
ATOM   1875  O   TYR A 127       4.300   8.852 -22.411  1.00  1.650          O  
ATOM   1876  CB  TYR A 127       6.389   8.897 -19.856  1.00  2.000          C  
ATOM   1877  CG  TYR A 127       7.405   9.949 -19.578  1.00  2.000          C  
ATOM   1878  CD1 TYR A 127       7.687  10.371 -18.293  1.00  2.000          C  
ATOM   1879  CD2 TYR A 127       8.041  10.537 -20.660  1.00  2.000          C  
ATOM   1880  CE1 TYR A 127       8.592  11.383 -18.105  1.00  2.000          C  
ATOM   1881  CE2 TYR A 127       8.947  11.539 -20.462  1.00  2.000          C  
ATOM   1882  CZ  TYR A 127       9.223  11.967 -19.190  1.00  2.000          C  
ATOM   1883  OH  TYR A 127      10.132  12.980 -18.990  1.00  2.000          O  
ATOM   1884  H   TYR A 127       4.540   9.712 -18.175  1.00  1.550          H  
ATOM   1885  HA  TYR A 127       5.378  10.438 -20.858  1.00  1.780          H  
ATOM   1886 1HB  TYR A 127       6.238   8.298 -18.958  1.00  2.400          H  
ATOM   1887 2HB  TYR A 127       6.759   8.248 -20.647  1.00  2.400          H  
ATOM   1888  HD1 TYR A 127       7.190   9.919 -17.442  1.00  2.400          H  
ATOM   1889  HD2 TYR A 127       7.815  10.199 -21.675  1.00  2.400          H  
ATOM   1890  HE1 TYR A 127       8.807  11.732 -17.118  1.00  2.400          H  
ATOM   1891  HE2 TYR A 127       9.446  11.997 -21.315  1.00  2.400          H  
ATOM   1892  HH  TYR A 127      10.197  13.170 -18.050  1.00  2.400          H  
ATOM   1893  N   ALA A 128       3.343   7.862 -20.638  1.00  1.700          N  
ATOM   1894  CA  ALA A 128       2.438   7.077 -21.479  1.00  1.900          C  
ATOM   1895  C   ALA A 128       1.594   8.009 -22.354  1.00  1.790          C  
ATOM   1896  O   ALA A 128       1.322   7.701 -23.510  1.00  1.980          O  
ATOM   1897  CB  ALA A 128       1.520   6.218 -20.638  1.00  2.580          C  
ATOM   1898  H   ALA A 128       3.353   7.705 -19.626  1.00  2.040          H  
ATOM   1899  HA  ALA A 128       3.040   6.440 -22.126  1.00  2.280          H  
ATOM   1900 1HB  ALA A 128       0.873   5.654 -21.282  1.00  3.100          H  
ATOM   1901 2HB  ALA A 128       2.116   5.545 -20.021  1.00  3.100          H  
ATOM   1902 3HB  ALA A 128       0.913   6.856 -19.999  1.00  3.100          H  
ATOM   1903  N   VAL A 129       1.224   9.174 -21.814  1.00  1.580          N  
ATOM   1904  CA  VAL A 129       0.453  10.160 -22.568  1.00  1.590          C  
ATOM   1905  C   VAL A 129       1.294  10.714 -23.705  1.00  1.520          C  
ATOM   1906  O   VAL A 129       0.865  10.762 -24.856  1.00  1.650          O  
ATOM   1907  CB  VAL A 129       0.060  11.357 -21.676  1.00  2.220          C  
ATOM   1908  CG1 VAL A 129      -0.591  12.479 -22.510  1.00  2.220          C  
ATOM   1909  CG2 VAL A 129      -0.844  10.904 -20.614  1.00  2.220          C  
ATOM   1910  H   VAL A 129       1.452   9.320 -20.826  1.00  1.900          H  
ATOM   1911  HA  VAL A 129      -0.437   9.678 -22.969  1.00  1.910          H  
ATOM   1912  HB  VAL A 129       0.948  11.759 -21.225  1.00  2.670          H  
ATOM   1913 1HG1 VAL A 129      -0.842  13.301 -21.865  1.00  2.670          H  
ATOM   1914 2HG1 VAL A 129       0.087  12.837 -23.282  1.00  2.670          H  
ATOM   1915 3HG1 VAL A 129      -1.481  12.104 -22.969  1.00  2.670          H  
ATOM   1916 1HG2 VAL A 129      -1.064  11.710 -19.984  1.00  2.670          H  
ATOM   1917 2HG2 VAL A 129      -1.721  10.535 -21.045  1.00  2.670          H  
ATOM   1918 3HG2 VAL A 129      -0.383  10.143 -20.048  1.00  2.670          H  
ATOM   1919  N   ARG A 130       2.517  11.139 -23.386  1.00  1.420          N  
ATOM   1920  CA  ARG A 130       3.408  11.704 -24.389  1.00  1.490          C  
ATOM   1921  C   ARG A 130       3.716  10.703 -25.486  1.00  1.600          C  
ATOM   1922  O   ARG A 130       3.822  11.066 -26.651  1.00  1.770          O  
ATOM   1923  CB  ARG A 130       4.684  12.210 -23.750  1.00  2.060          C  
ATOM   1924  CG  ARG A 130       4.473  13.451 -22.911  1.00  2.060          C  
ATOM   1925  CD  ARG A 130       5.683  13.890 -22.202  1.00  2.060          C  
ATOM   1926  NE  ARG A 130       6.738  14.358 -23.110  1.00  2.060          N  
ATOM   1927  CZ  ARG A 130       7.982  14.711 -22.721  1.00  2.060          C  
ATOM   1928  NH1 ARG A 130       8.314  14.651 -21.453  1.00  2.060          N  
ATOM   1929  NH2 ARG A 130       8.864  15.115 -23.621  1.00  2.060          N  
ATOM   1930  H   ARG A 130       2.815  11.090 -22.405  1.00  1.700          H  
ATOM   1931  HA  ARG A 130       2.904  12.556 -24.840  1.00  1.790          H  
ATOM   1932 1HB  ARG A 130       5.100  11.435 -23.108  1.00  2.470          H  
ATOM   1933 2HB  ARG A 130       5.418  12.431 -24.520  1.00  2.470          H  
ATOM   1934 1HG  ARG A 130       4.143  14.264 -23.554  1.00  2.470          H  
ATOM   1935 2HG  ARG A 130       3.704  13.252 -22.164  1.00  2.470          H  
ATOM   1936 1HD  ARG A 130       5.395  14.705 -21.571  1.00  2.470          H  
ATOM   1937 2HD  ARG A 130       6.071  13.069 -21.595  1.00  2.470          H  
ATOM   1938  HE  ARG A 130       6.519  14.419 -24.098  1.00  2.470          H  
ATOM   1939 1HH1 ARG A 130       7.637  14.337 -20.767  1.00  2.470          H  
ATOM   1940 2HH1 ARG A 130       9.244  14.901 -21.149  1.00  2.470          H  
ATOM   1941 1HH2 ARG A 130       8.605  15.157 -24.601  1.00  2.470          H  
ATOM   1942 2HH2 ARG A 130       9.796  15.371 -23.334  1.00  2.470          H  
ATOM   1943  N   ALA A 131       3.791   9.432 -25.124  1.00  1.630          N  
ATOM   1944  CA  ALA A 131       4.074   8.327 -26.026  1.00  1.750          C  
ATOM   1945  C   ALA A 131       3.039   8.182 -27.142  1.00  1.780          C  
ATOM   1946  O   ALA A 131       3.288   7.532 -28.165  1.00  1.930          O  
ATOM   1947  CB  ALA A 131       4.133   7.042 -25.252  1.00  2.400          C  
ATOM   1948  H   ALA A 131       3.729   9.223 -24.124  1.00  1.960          H  
ATOM   1949  HA  ALA A 131       5.037   8.527 -26.467  1.00  2.100          H  
ATOM   1950 1HB  ALA A 131       4.390   6.211 -25.901  1.00  2.880          H  
ATOM   1951 2HB  ALA A 131       4.862   7.153 -24.487  1.00  2.880          H  
ATOM   1952 3HB  ALA A 131       3.177   6.871 -24.812  1.00  2.880          H  
ATOM   1953  N   LEU A 132       1.851   8.753 -26.936  1.00  1.780          N  
ATOM   1954  CA  LEU A 132       0.768   8.684 -27.892  1.00  2.000          C  
ATOM   1955  C   LEU A 132       0.804   9.877 -28.848  1.00  2.050          C  
ATOM   1956  O   LEU A 132      -0.118  10.062 -29.648  1.00  2.360          O  
ATOM   1957  CB  LEU A 132      -0.569   8.589 -27.133  1.00  2.710          C  
ATOM   1958  CG  LEU A 132      -0.737   7.298 -26.243  1.00  2.710          C  
ATOM   1959  CD1 LEU A 132      -1.996   7.411 -25.383  1.00  2.710          C  
ATOM   1960  CD2 LEU A 132      -0.826   6.026 -27.148  1.00  2.710          C  
ATOM   1961  H   LEU A 132       1.689   9.317 -26.095  1.00  2.140          H  
ATOM   1962  HA  LEU A 132       0.903   7.795 -28.494  1.00  2.400          H  
ATOM   1963 1HB  LEU A 132      -0.656   9.461 -26.477  1.00  3.250          H  
ATOM   1964 2HB  LEU A 132      -1.383   8.617 -27.854  1.00  3.250          H  
ATOM   1965  HG  LEU A 132       0.114   7.219 -25.583  1.00  3.250          H  
ATOM   1966 1HD1 LEU A 132      -2.099   6.538 -24.748  1.00  3.250          H  
ATOM   1967 2HD1 LEU A 132      -1.911   8.293 -24.746  1.00  3.250          H  
ATOM   1968 3HD1 LEU A 132      -2.860   7.502 -26.007  1.00  3.250          H  
ATOM   1969 1HD2 LEU A 132      -0.931   5.142 -26.533  1.00  3.250          H  
ATOM   1970 2HD2 LEU A 132      -1.687   6.110 -27.811  1.00  3.250          H  
ATOM   1971 3HD2 LEU A 132       0.074   5.917 -27.742  1.00  3.250          H  
ATOM   1972  N   ILE A 133       1.845  10.714 -28.746  1.00  1.950          N  
ATOM   1973  CA  ILE A 133       1.973  11.826 -29.657  1.00  2.160          C  
ATOM   1974  C   ILE A 133       2.952  11.487 -30.813  1.00  2.230          C  
ATOM   1975  O   ILE A 133       2.602  11.746 -31.948  1.00  2.470          O  
ATOM   1976  CB  ILE A 133       2.305  13.158 -28.934  1.00  2.940          C  
ATOM   1977  CG1 ILE A 133       1.149  13.490 -27.965  1.00  2.940          C  
ATOM   1978  CG2 ILE A 133       2.453  14.286 -30.001  1.00  2.940          C  
ATOM   1979  CD1 ILE A 133       1.418  14.612 -26.996  1.00  2.940          C  
ATOM   1980  H   ILE A 133       2.557  10.565 -28.028  1.00  2.340          H  
ATOM   1981  HA  ILE A 133       1.000  11.992 -30.117  1.00  2.590          H  
ATOM   1982  HB  ILE A 133       3.199  13.075 -28.348  1.00  3.530          H  
ATOM   1983 1HG1 ILE A 133       0.279  13.748 -28.554  1.00  3.530          H  
ATOM   1984 2HG1 ILE A 133       0.924  12.596 -27.377  1.00  3.530          H  
ATOM   1985 1HG2 ILE A 133       2.673  15.235 -29.526  1.00  3.530          H  
ATOM   1986 2HG2 ILE A 133       3.244  14.046 -30.665  1.00  3.530          H  
ATOM   1987 3HG2 ILE A 133       1.527  14.376 -30.572  1.00  3.530          H  
ATOM   1988 1HD1 ILE A 133       0.546  14.752 -26.362  1.00  3.530          H  
ATOM   1989 2HD1 ILE A 133       2.278  14.359 -26.378  1.00  3.530          H  
ATOM   1990 3HD1 ILE A 133       1.615  15.523 -27.534  1.00  3.530          H  
ATOM   1991  N   PRO A 134       4.202  11.010 -30.642  1.00  2.190          N  
ATOM   1992  CA  PRO A 134       5.037  10.680 -31.782  1.00  2.390          C  
ATOM   1993  C   PRO A 134       4.279   9.601 -32.596  1.00  2.530          C  
ATOM   1994  O   PRO A 134       3.688   8.724 -31.973  1.00  3.080          O  
ATOM   1995  CB  PRO A 134       6.315  10.154 -31.125  1.00  3.580          C  
ATOM   1996  CG  PRO A 134       6.313  10.778 -29.761  1.00  3.580          C  
ATOM   1997  CD  PRO A 134       4.852  10.828 -29.359  1.00  3.580          C  
ATOM   1998  HA  PRO A 134       5.210  11.611 -32.320  1.00  2.870          H  
ATOM   1999 1HB  PRO A 134       6.314   9.070 -31.116  1.00  4.300          H  
ATOM   2000 2HB  PRO A 134       7.193  10.466 -31.710  1.00  4.300          H  
ATOM   2001 1HG  PRO A 134       6.927  10.185 -29.064  1.00  4.300          H  
ATOM   2002 2HG  PRO A 134       6.770  11.783 -29.804  1.00  4.300          H  
ATOM   2003 1HD  PRO A 134       4.540   9.887 -28.893  1.00  4.300          H  
ATOM   2004 2HD  PRO A 134       4.737  11.677 -28.726  1.00  4.300          H  
ATOM   2005  N   TYR A 135       4.287   9.643 -33.953  1.00  2.430          N  
ATOM   2006  CA  TYR A 135       5.040  10.601 -34.775  1.00  2.080          C  
ATOM   2007  C   TYR A 135       4.135  11.668 -35.390  1.00  1.900          C  
ATOM   2008  O   TYR A 135       4.305  12.068 -36.540  1.00  1.840          O  
ATOM   2009  CB  TYR A 135       5.771   9.904 -35.940  1.00  3.050          C  
ATOM   2010  CG  TYR A 135       6.922   8.940 -35.608  1.00  3.050          C  
ATOM   2011  CD1 TYR A 135       7.275   8.587 -34.317  1.00  3.050          C  
ATOM   2012  CD2 TYR A 135       7.648   8.424 -36.661  1.00  3.050          C  
ATOM   2013  CE1 TYR A 135       8.321   7.729 -34.089  1.00  3.050          C  
ATOM   2014  CE2 TYR A 135       8.699   7.563 -36.437  1.00  3.050          C  
ATOM   2015  CZ  TYR A 135       9.034   7.215 -35.157  1.00  3.050          C  
ATOM   2016  OH  TYR A 135      10.085   6.358 -34.928  1.00  3.050          O  
ATOM   2017  H   TYR A 135       3.766   8.900 -34.423  1.00  2.920          H  
ATOM   2018  HA  TYR A 135       5.804  11.093 -34.191  1.00  2.500          H  
ATOM   2019 1HB  TYR A 135       5.033   9.340 -36.517  1.00  3.660          H  
ATOM   2020 2HB  TYR A 135       6.173  10.663 -36.610  1.00  3.660          H  
ATOM   2021  HD1 TYR A 135       6.750   8.963 -33.489  1.00  3.660          H  
ATOM   2022  HD2 TYR A 135       7.379   8.701 -37.671  1.00  3.660          H  
ATOM   2023  HE1 TYR A 135       8.584   7.455 -33.066  1.00  3.660          H  
ATOM   2024  HE2 TYR A 135       9.263   7.158 -37.271  1.00  3.660          H  
ATOM   2025  HH  TYR A 135      10.480   6.097 -35.765  1.00  3.660          H  
ATOM   2026  N   ILE A 136       3.302  12.246 -34.525  1.00  1.900          N  
ATOM   2027  CA  ILE A 136       2.462  13.409 -34.781  1.00  1.850          C  
ATOM   2028  C   ILE A 136       3.379  14.534 -34.410  1.00  1.640          C  
ATOM   2029  O   ILE A 136       3.435  15.564 -35.075  1.00  1.590          O  
ATOM   2030  CB  ILE A 136       1.176  13.455 -33.929  1.00  2.610          C  
ATOM   2031  CG1 ILE A 136       0.290  12.241 -34.303  1.00  2.610          C  
ATOM   2032  CG2 ILE A 136       0.477  14.773 -34.180  1.00  2.610          C  
ATOM   2033  CD1 ILE A 136      -0.845  11.957 -33.404  1.00  2.610          C  
ATOM   2034  H   ILE A 136       3.210  11.816 -33.609  1.00  2.280          H  
ATOM   2035  HA  ILE A 136       2.215  13.480 -35.838  1.00  2.220          H  
ATOM   2036  HB  ILE A 136       1.393  13.414 -32.889  1.00  3.130          H  
ATOM   2037 1HG1 ILE A 136      -0.119  12.409 -35.285  1.00  3.130          H  
ATOM   2038 2HG1 ILE A 136       0.922  11.355 -34.313  1.00  3.130          H  
ATOM   2039 1HG2 ILE A 136      -0.432  14.827 -33.592  1.00  3.130          H  
ATOM   2040 2HG2 ILE A 136       1.114  15.612 -33.902  1.00  3.130          H  
ATOM   2041 3HG2 ILE A 136       0.248  14.834 -35.237  1.00  3.130          H  
ATOM   2042 1HD1 ILE A 136      -1.388  11.087 -33.763  1.00  3.130          H  
ATOM   2043 2HD1 ILE A 136      -0.478  11.761 -32.389  1.00  3.130          H  
ATOM   2044 3HD1 ILE A 136      -1.497  12.793 -33.399  1.00  3.130          H  
ATOM   2045  N   GLU A 137       4.133  14.288 -33.343  1.00  1.620          N  
ATOM   2046  CA  GLU A 137       5.140  15.209 -32.821  1.00  1.570          C  
ATOM   2047  C   GLU A 137       6.057  15.667 -33.962  1.00  1.460          C  
ATOM   2048  O   GLU A 137       6.494  16.822 -34.004  1.00  1.440          O  
ATOM   2049  CB  GLU A 137       6.003  14.536 -31.749  1.00  2.220          C  
ATOM   2050  CG  GLU A 137       6.989  15.471 -31.064  1.00  2.220          C  
ATOM   2051  CD  GLU A 137       7.755  14.801 -29.963  1.00  2.220          C  
ATOM   2052  OE1 GLU A 137       8.335  13.771 -30.209  1.00  2.220          O  
ATOM   2053  OE2 GLU A 137       7.757  15.317 -28.868  1.00  2.220          O  
ATOM   2054  H   GLU A 137       3.927  13.411 -32.869  1.00  1.940          H  
ATOM   2055  HA  GLU A 137       4.641  16.078 -32.393  1.00  1.880          H  
ATOM   2056 1HB  GLU A 137       5.393  14.085 -30.986  1.00  2.660          H  
ATOM   2057 2HB  GLU A 137       6.581  13.734 -32.208  1.00  2.660          H  
ATOM   2058 1HG  GLU A 137       7.701  15.844 -31.801  1.00  2.660          H  
ATOM   2059 2HG  GLU A 137       6.447  16.325 -30.660  1.00  2.660          H  
ATOM   2060  N   HIS A 138       6.380  14.747 -34.877  1.00  1.490          N  
ATOM   2061  CA  HIS A 138       7.227  15.071 -36.003  1.00  1.480          C  
ATOM   2062  C   HIS A 138       6.511  16.045 -36.925  1.00  1.430          C  
ATOM   2063  O   HIS A 138       7.137  16.956 -37.461  1.00  1.400          O  
ATOM   2064  CB  HIS A 138       7.596  13.822 -36.793  1.00  2.080          C  
ATOM   2065  CG  HIS A 138       8.486  12.883 -36.059  1.00  2.080          C  
ATOM   2066  ND1 HIS A 138       8.964  11.732 -36.630  1.00  2.080          N  
ATOM   2067  CD2 HIS A 138       8.970  12.902 -34.789  1.00  2.080          C  
ATOM   2068  CE1 HIS A 138       9.720  11.090 -35.755  1.00  2.080          C  
ATOM   2069  NE2 HIS A 138       9.736  11.779 -34.634  1.00  2.080          N  
ATOM   2070  H   HIS A 138       6.041  13.800 -34.786  1.00  1.790          H  
ATOM   2071  HA  HIS A 138       8.143  15.548 -35.657  1.00  1.780          H  
ATOM   2072 1HB  HIS A 138       6.685  13.285 -37.067  1.00  2.490          H  
ATOM   2073 2HB  HIS A 138       8.092  14.111 -37.719  1.00  2.490          H  
ATOM   2074  HD2 HIS A 138       8.797  13.664 -34.026  1.00  2.490          H  
ATOM   2075  HE1 HIS A 138      10.238  10.149 -35.929  1.00  2.490          H  
ATOM   2076  HE2 HIS A 138      10.229  11.523 -33.788  1.00  2.490          H  
ATOM   2077  N   LEU A 139       5.196  15.873 -37.111  1.00  1.470          N  
ATOM   2078  CA  LEU A 139       4.446  16.779 -37.970  1.00  1.490          C  
ATOM   2079  C   LEU A 139       4.440  18.143 -37.303  1.00  1.390          C  
ATOM   2080  O   LEU A 139       4.590  19.164 -37.966  1.00  1.350          O  
ATOM   2081  CB  LEU A 139       2.976  16.341 -38.181  1.00  2.080          C  
ATOM   2082  CG  LEU A 139       2.671  15.037 -38.988  1.00  2.080          C  
ATOM   2083  CD1 LEU A 139       1.175  14.767 -38.901  1.00  2.080          C  
ATOM   2084  CD2 LEU A 139       3.083  15.183 -40.449  1.00  2.080          C  
ATOM   2085  H   LEU A 139       4.708  15.131 -36.619  1.00  1.760          H  
ATOM   2086  HA  LEU A 139       4.951  16.866 -38.929  1.00  1.790          H  
ATOM   2087 1HB  LEU A 139       2.509  16.233 -37.209  1.00  2.490          H  
ATOM   2088 2HB  LEU A 139       2.463  17.147 -38.692  1.00  2.490          H  
ATOM   2089  HG  LEU A 139       3.204  14.193 -38.535  1.00  2.490          H  
ATOM   2090 1HD1 LEU A 139       0.944  13.857 -39.445  1.00  2.490          H  
ATOM   2091 2HD1 LEU A 139       0.885  14.654 -37.857  1.00  2.490          H  
ATOM   2092 3HD1 LEU A 139       0.623  15.601 -39.340  1.00  2.490          H  
ATOM   2093 1HD2 LEU A 139       2.850  14.263 -40.989  1.00  2.490          H  
ATOM   2094 2HD2 LEU A 139       2.544  16.016 -40.899  1.00  2.490          H  
ATOM   2095 3HD2 LEU A 139       4.145  15.366 -40.502  1.00  2.490          H  
ATOM   2096  N   VAL A 140       4.365  18.168 -35.966  1.00  1.380          N  
ATOM   2097  CA  VAL A 140       4.316  19.450 -35.268  1.00  1.360          C  
ATOM   2098  C   VAL A 140       5.592  20.227 -35.586  1.00  1.250          C  
ATOM   2099  O   VAL A 140       5.532  21.393 -35.996  1.00  1.230          O  
ATOM   2100  CB  VAL A 140       4.280  19.267 -33.706  1.00  1.910          C  
ATOM   2101  CG1 VAL A 140       4.403  20.645 -32.996  1.00  1.910          C  
ATOM   2102  CG2 VAL A 140       3.018  18.501 -33.228  1.00  1.910          C  
ATOM   2103  H   VAL A 140       4.246  17.273 -35.483  1.00  1.660          H  
ATOM   2104  HA  VAL A 140       3.461  20.017 -35.613  1.00  1.630          H  
ATOM   2105  HB  VAL A 140       5.145  18.698 -33.419  1.00  2.290          H  
ATOM   2106 1HG1 VAL A 140       4.422  20.489 -31.919  1.00  2.290          H  
ATOM   2107 2HG1 VAL A 140       5.320  21.153 -33.292  1.00  2.290          H  
ATOM   2108 3HG1 VAL A 140       3.556  21.267 -33.256  1.00  2.290          H  
ATOM   2109 1HG2 VAL A 140       3.070  18.367 -32.150  1.00  2.290          H  
ATOM   2110 2HG2 VAL A 140       2.137  19.031 -33.456  1.00  2.290          H  
ATOM   2111 3HG2 VAL A 140       2.977  17.536 -33.701  1.00  2.290          H  
ATOM   2112  N   ALA A 141       6.747  19.580 -35.403  1.00  1.220          N  
ATOM   2113  CA  ALA A 141       8.027  20.233 -35.647  1.00  1.180          C  
ATOM   2114  C   ALA A 141       8.238  20.644 -37.105  1.00  1.130          C  
ATOM   2115  O   ALA A 141       8.763  21.728 -37.383  1.00  1.140          O  
ATOM   2116  CB  ALA A 141       9.146  19.303 -35.230  1.00  1.670          C  
ATOM   2117  H   ALA A 141       6.716  18.611 -35.062  1.00  1.460          H  
ATOM   2118  HA  ALA A 141       8.059  21.134 -35.037  1.00  1.420          H  
ATOM   2119 1HB  ALA A 141      10.100  19.798 -35.370  1.00  2.000          H  
ATOM   2120 2HB  ALA A 141       9.019  19.036 -34.180  1.00  2.000          H  
ATOM   2121 3HB  ALA A 141       9.104  18.399 -35.843  1.00  2.000          H  
ATOM   2122  N   ILE A 142       7.851  19.772 -38.032  1.00  1.130          N  
ATOM   2123  CA  ILE A 142       8.061  20.019 -39.447  1.00  1.120          C  
ATOM   2124  C   ILE A 142       7.152  21.114 -39.953  1.00  1.100          C  
ATOM   2125  O   ILE A 142       7.572  21.968 -40.740  1.00  1.090          O  
ATOM   2126  CB  ILE A 142       7.856  18.739 -40.259  1.00  1.570          C  
ATOM   2127  CG1 ILE A 142       8.960  17.714 -39.876  1.00  1.570          C  
ATOM   2128  CG2 ILE A 142       7.942  19.091 -41.748  1.00  1.570          C  
ATOM   2129  CD1 ILE A 142       8.692  16.294 -40.350  1.00  1.570          C  
ATOM   2130  H   ILE A 142       7.436  18.880 -37.745  1.00  1.360          H  
ATOM   2131  HA  ILE A 142       9.089  20.345 -39.586  1.00  1.340          H  
ATOM   2132  HB  ILE A 142       6.886  18.294 -40.027  1.00  1.890          H  
ATOM   2133 1HG1 ILE A 142       9.908  18.047 -40.295  1.00  1.890          H  
ATOM   2134 2HG1 ILE A 142       9.058  17.698 -38.795  1.00  1.890          H  
ATOM   2135 1HG2 ILE A 142       7.820  18.216 -42.315  1.00  1.890          H  
ATOM   2136 2HG2 ILE A 142       7.163  19.796 -42.027  1.00  1.890          H  
ATOM   2137 3HG2 ILE A 142       8.918  19.531 -41.963  1.00  1.890          H  
ATOM   2138 1HD1 ILE A 142       9.506  15.648 -40.026  1.00  1.890          H  
ATOM   2139 2HD1 ILE A 142       7.753  15.939 -39.915  1.00  1.890          H  
ATOM   2140 3HD1 ILE A 142       8.626  16.265 -41.417  1.00  1.890          H  
ATOM   2141  N   LEU A 143       5.887  21.043 -39.592  1.00  1.150          N  
ATOM   2142  CA  LEU A 143       4.940  22.028 -40.020  1.00  1.190          C  
ATOM   2143  C   LEU A 143       5.307  23.384 -39.425  1.00  1.130          C  
ATOM   2144  O   LEU A 143       5.159  24.398 -40.108  1.00  1.130          O  
ATOM   2145  CB  LEU A 143       3.535  21.543 -39.674  1.00  1.650          C  
ATOM   2146  CG  LEU A 143       3.061  20.280 -40.488  1.00  1.650          C  
ATOM   2147  CD1 LEU A 143       1.794  19.766 -39.885  1.00  1.650          C  
ATOM   2148  CD2 LEU A 143       2.833  20.646 -41.963  1.00  1.650          C  
ATOM   2149  H   LEU A 143       5.569  20.298 -38.973  1.00  1.380          H  
ATOM   2150  HA  LEU A 143       5.018  22.129 -41.095  1.00  1.430          H  
ATOM   2151 1HB  LEU A 143       3.482  21.323 -38.605  1.00  1.980          H  
ATOM   2152 2HB  LEU A 143       2.834  22.321 -39.903  1.00  1.980          H  
ATOM   2153  HG  LEU A 143       3.815  19.494 -40.423  1.00  1.980          H  
ATOM   2154 1HD1 LEU A 143       1.448  18.884 -40.429  1.00  1.980          H  
ATOM   2155 2HD1 LEU A 143       1.997  19.497 -38.862  1.00  1.980          H  
ATOM   2156 3HD1 LEU A 143       1.033  20.541 -39.920  1.00  1.980          H  
ATOM   2157 1HD2 LEU A 143       2.501  19.778 -42.491  1.00  1.980          H  
ATOM   2158 2HD2 LEU A 143       2.073  21.422 -42.031  1.00  1.980          H  
ATOM   2159 3HD2 LEU A 143       3.745  20.997 -42.424  1.00  1.980          H  
ATOM   2160  N   ALA A 144       5.827  23.435 -38.181  1.00  1.130          N  
ATOM   2161  CA  ALA A 144       6.251  24.719 -37.636  1.00  1.130          C  
ATOM   2162  C   ALA A 144       7.349  25.322 -38.528  1.00  1.030          C  
ATOM   2163  O   ALA A 144       7.327  26.533 -38.793  1.00  1.020          O  
ATOM   2164  CB  ALA A 144       6.748  24.560 -36.210  1.00  1.580          C  
ATOM   2165  H   ALA A 144       5.899  22.598 -37.591  1.00  1.360          H  
ATOM   2166  HA  ALA A 144       5.396  25.393 -37.641  1.00  1.360          H  
ATOM   2167 1HB  ALA A 144       7.046  25.531 -35.811  1.00  1.900          H  
ATOM   2168 2HB  ALA A 144       5.953  24.140 -35.593  1.00  1.900          H  
ATOM   2169 3HB  ALA A 144       7.605  23.884 -36.201  1.00  1.900          H  
ATOM   2170  N   GLU A 145       8.286  24.479 -39.030  1.00  1.010          N  
ATOM   2171  CA  GLU A 145       9.329  24.948 -39.956  1.00  0.990          C  
ATOM   2172  C   GLU A 145       8.688  25.503 -41.216  1.00  0.950          C  
ATOM   2173  O   GLU A 145       9.074  26.570 -41.710  1.00  0.910          O  
ATOM   2174  CB  GLU A 145      10.294  23.821 -40.354  1.00  1.390          C  
ATOM   2175  CG  GLU A 145      11.429  24.256 -41.283  1.00  1.390          C  
ATOM   2176  CD  GLU A 145      12.432  23.149 -41.571  1.00  1.390          C  
ATOM   2177  OE1 GLU A 145      12.455  22.181 -40.848  1.00  1.390          O  
ATOM   2178  OE2 GLU A 145      13.136  23.244 -42.552  1.00  1.390          O  
ATOM   2179  H   GLU A 145       8.306  23.505 -38.699  1.00  1.210          H  
ATOM   2180  HA  GLU A 145       9.895  25.744 -39.472  1.00  1.190          H  
ATOM   2181 1HB  GLU A 145      10.710  23.354 -39.484  1.00  1.670          H  
ATOM   2182 2HB  GLU A 145       9.748  23.056 -40.885  1.00  1.670          H  
ATOM   2183 1HG  GLU A 145      11.011  24.602 -42.230  1.00  1.670          H  
ATOM   2184 2HG  GLU A 145      11.935  25.093 -40.817  1.00  1.670          H  
ATOM   2185  N   GLY A 146       7.691  24.770 -41.716  1.00  1.060          N  
ATOM   2186  CA  GLY A 146       6.938  25.130 -42.903  1.00  1.180          C  
ATOM   2187  C   GLY A 146       6.343  26.521 -42.762  1.00  1.160          C  
ATOM   2188  O   GLY A 146       6.537  27.374 -43.636  1.00  1.190          O  
ATOM   2189  H   GLY A 146       7.485  23.874 -41.259  1.00  1.270          H  
ATOM   2190 1HA  GLY A 146       7.587  25.084 -43.776  1.00  1.420          H  
ATOM   2191 2HA  GLY A 146       6.140  24.401 -43.045  1.00  1.420          H  
ATOM   2192  N   VAL A 147       5.627  26.747 -41.662  1.00  1.190          N  
ATOM   2193  CA  VAL A 147       5.002  28.032 -41.407  1.00  1.320          C  
ATOM   2194  C   VAL A 147       6.032  29.139 -41.273  1.00  1.180          C  
ATOM   2195  O   VAL A 147       5.869  30.196 -41.882  1.00  1.270          O  
ATOM   2196  CB  VAL A 147       4.117  27.990 -40.152  1.00  1.800          C  
ATOM   2197  CG1 VAL A 147       3.641  29.418 -39.795  1.00  1.800          C  
ATOM   2198  CG2 VAL A 147       2.924  27.082 -40.431  1.00  1.800          C  
ATOM   2199  H   VAL A 147       5.517  25.974 -40.999  1.00  1.430          H  
ATOM   2200  HA  VAL A 147       4.358  28.260 -42.251  1.00  1.580          H  
ATOM   2201  HB  VAL A 147       4.694  27.599 -39.310  1.00  2.160          H  
ATOM   2202 1HG1 VAL A 147       3.026  29.394 -38.921  1.00  2.160          H  
ATOM   2203 2HG1 VAL A 147       4.493  30.071 -39.590  1.00  2.160          H  
ATOM   2204 3HG1 VAL A 147       3.069  29.825 -40.625  1.00  2.160          H  
ATOM   2205 1HG2 VAL A 147       2.290  27.033 -39.566  1.00  2.160          H  
ATOM   2206 2HG2 VAL A 147       2.357  27.480 -41.272  1.00  2.160          H  
ATOM   2207 3HG2 VAL A 147       3.276  26.082 -40.676  1.00  2.160          H  
ATOM   2208  N   THR A 148       7.111  28.886 -40.532  1.00  1.040          N  
ATOM   2209  CA  THR A 148       8.157  29.876 -40.338  1.00  1.060          C  
ATOM   2210  C   THR A 148       8.590  30.402 -41.713  1.00  0.950          C  
ATOM   2211  O   THR A 148       8.664  31.621 -41.928  1.00  1.020          O  
ATOM   2212  CB  THR A 148       9.351  29.234 -39.564  1.00  1.480          C  
ATOM   2213  OG1 THR A 148       8.888  28.747 -38.286  1.00  1.480          O  
ATOM   2214  CG2 THR A 148      10.472  30.239 -39.318  1.00  1.480          C  
ATOM   2215  H   THR A 148       7.193  27.990 -40.051  1.00  1.250          H  
ATOM   2216  HA  THR A 148       7.758  30.705 -39.757  1.00  1.270          H  
ATOM   2217  HB  THR A 148       9.748  28.404 -40.140  1.00  1.770          H  
ATOM   2218  HG1 THR A 148       8.325  27.950 -38.414  1.00  1.770          H  
ATOM   2219 1HG2 THR A 148      11.287  29.756 -38.780  1.00  1.770          H  
ATOM   2220 2HG2 THR A 148      10.839  30.596 -40.256  1.00  1.770          H  
ATOM   2221 3HG2 THR A 148      10.098  31.067 -38.736  1.00  1.770          H  
ATOM   2222  N   ASN A 149       8.820  29.486 -42.668  1.00  0.900          N  
ATOM   2223  CA  ASN A 149       9.207  29.896 -44.014  1.00  0.970          C  
ATOM   2224  C   ASN A 149       8.077  30.653 -44.743  1.00  1.030          C  
ATOM   2225  O   ASN A 149       8.315  31.693 -45.366  1.00  1.120          O  
ATOM   2226  CB  ASN A 149       9.603  28.679 -44.830  1.00  1.330          C  
ATOM   2227  CG  ASN A 149      10.927  28.084 -44.441  1.00  1.330          C  
ATOM   2228  OD1 ASN A 149      11.810  28.730 -43.868  1.00  1.330          O  
ATOM   2229  ND2 ASN A 149      11.081  26.825 -44.752  1.00  1.330          N  
ATOM   2230  H   ASN A 149       8.779  28.491 -42.415  1.00  1.080          H  
ATOM   2231  HA  ASN A 149      10.061  30.570 -43.933  1.00  1.160          H  
ATOM   2232 1HB  ASN A 149       8.837  27.911 -44.712  1.00  1.600          H  
ATOM   2233 2HB  ASN A 149       9.635  28.947 -45.883  1.00  1.600          H  
ATOM   2234 1HD2 ASN A 149      11.932  26.354 -44.524  1.00  1.600          H  
ATOM   2235 2HD2 ASN A 149      10.346  26.328 -45.210  1.00  1.600          H  
ATOM   2236  N   LYS A 150       6.831  30.164 -44.634  1.00  1.060          N  
ATOM   2237  CA  LYS A 150       5.676  30.794 -45.295  1.00  1.220          C  
ATOM   2238  C   LYS A 150       5.452  32.229 -44.836  1.00  1.270          C  
ATOM   2239  O   LYS A 150       5.063  33.094 -45.624  1.00  1.460          O  
ATOM   2240  CB  LYS A 150       4.394  29.995 -45.060  1.00  1.640          C  
ATOM   2241  CG  LYS A 150       4.320  28.665 -45.798  1.00  1.640          C  
ATOM   2242  CD  LYS A 150       3.037  27.916 -45.456  1.00  1.640          C  
ATOM   2243  CE  LYS A 150       2.971  26.570 -46.165  1.00  1.640          C  
ATOM   2244  NZ  LYS A 150       1.728  25.818 -45.821  1.00  1.640          N  
ATOM   2245  H   LYS A 150       6.695  29.284 -44.124  1.00  1.270          H  
ATOM   2246  HA  LYS A 150       5.873  30.818 -46.366  1.00  1.460          H  
ATOM   2247 1HB  LYS A 150       4.292  29.799 -43.999  1.00  1.970          H  
ATOM   2248 2HB  LYS A 150       3.538  30.595 -45.360  1.00  1.970          H  
ATOM   2249 1HG  LYS A 150       4.341  28.858 -46.871  1.00  1.970          H  
ATOM   2250 2HG  LYS A 150       5.178  28.057 -45.550  1.00  1.970          H  
ATOM   2251 1HD  LYS A 150       2.996  27.748 -44.378  1.00  1.970          H  
ATOM   2252 2HD  LYS A 150       2.175  28.514 -45.747  1.00  1.970          H  
ATOM   2253 1HE  LYS A 150       3.002  26.732 -47.241  1.00  1.970          H  
ATOM   2254 2HE  LYS A 150       3.837  25.974 -45.872  1.00  1.970          H  
ATOM   2255 1HZ  LYS A 150       1.724  24.933 -46.309  1.00  1.970          H  
ATOM   2256 2HZ  LYS A 150       1.695  25.652 -44.825  1.00  1.970          H  
ATOM   2257 3HZ  LYS A 150       0.919  26.356 -46.098  1.00  1.970          H  
ATOM   2258  N   LYS A 151       5.738  32.488 -43.565  1.00  1.190          N  
ATOM   2259  CA  LYS A 151       5.560  33.795 -42.958  1.00  1.310          C  
ATOM   2260  C   LYS A 151       6.752  34.733 -43.166  1.00  1.300          C  
ATOM   2261  O   LYS A 151       6.781  35.822 -42.580  1.00  1.460          O  
ATOM   2262  CB  LYS A 151       5.271  33.662 -41.465  1.00  1.790          C  
ATOM   2263  CG  LYS A 151       3.998  32.891 -41.081  1.00  1.790          C  
ATOM   2264  CD  LYS A 151       2.707  33.601 -41.505  1.00  1.790          C  
ATOM   2265  CE  LYS A 151       1.477  32.855 -40.990  1.00  1.790          C  
ATOM   2266  NZ  LYS A 151       0.202  33.519 -41.408  1.00  1.790          N  
ATOM   2267  H   LYS A 151       6.023  31.702 -42.970  1.00  1.430          H  
ATOM   2268  HA  LYS A 151       4.705  34.268 -43.433  1.00  1.570          H  
ATOM   2269 1HB  LYS A 151       6.115  33.154 -40.989  1.00  2.140          H  
ATOM   2270 2HB  LYS A 151       5.190  34.648 -41.033  1.00  2.140          H  
ATOM   2271 1HG  LYS A 151       4.025  31.921 -41.567  1.00  2.140          H  
ATOM   2272 2HG  LYS A 151       3.997  32.734 -39.999  1.00  2.140          H  
ATOM   2273 1HD  LYS A 151       2.703  34.621 -41.117  1.00  2.140          H  
ATOM   2274 2HD  LYS A 151       2.649  33.638 -42.590  1.00  2.140          H  
ATOM   2275 1HE  LYS A 151       1.491  31.839 -41.382  1.00  2.140          H  
ATOM   2276 2HE  LYS A 151       1.515  32.814 -39.901  1.00  2.140          H  
ATOM   2277 1HZ  LYS A 151      -0.585  32.996 -41.049  1.00  2.140          H  
ATOM   2278 2HZ  LYS A 151       0.173  34.460 -41.039  1.00  2.140          H  
ATOM   2279 3HZ  LYS A 151       0.149  33.553 -42.416  1.00  2.140          H  
ATOM   2280  N   GLY A 152       7.745  34.321 -43.976  1.00  1.210          N  
ATOM   2281  CA  GLY A 152       8.896  35.166 -44.284  1.00  1.280          C  
ATOM   2282  C   GLY A 152      10.107  35.092 -43.350  1.00  1.220          C  
ATOM   2283  O   GLY A 152      10.932  36.010 -43.350  1.00  1.300          O  
ATOM   2284  H   GLY A 152       7.701  33.397 -44.421  1.00  1.450          H  
ATOM   2285 1HA  GLY A 152       9.229  34.909 -45.289  1.00  1.540          H  
ATOM   2286 2HA  GLY A 152       8.558  36.197 -44.342  1.00  1.540          H  
ATOM   2287  N   VAL A 153      10.234  34.034 -42.554  1.00  1.120          N  
ATOM   2288  CA  VAL A 153      11.357  33.900 -41.641  1.00  1.100          C  
ATOM   2289  C   VAL A 153      12.205  32.685 -41.968  1.00  1.060          C  
ATOM   2290  O   VAL A 153      11.686  31.609 -42.224  1.00  1.150          O  
ATOM   2291  CB  VAL A 153      10.845  33.823 -40.200  1.00  1.550          C  
ATOM   2292  CG1 VAL A 153      11.955  33.608 -39.220  1.00  1.550          C  
ATOM   2293  CG2 VAL A 153      10.182  35.074 -39.885  1.00  1.550          C  
ATOM   2294  H   VAL A 153       9.549  33.270 -42.558  1.00  1.340          H  
ATOM   2295  HA  VAL A 153      11.983  34.787 -41.729  1.00  1.320          H  
ATOM   2296  HB  VAL A 153      10.140  33.005 -40.109  1.00  1.860          H  
ATOM   2297 1HG1 VAL A 153      11.520  33.579 -38.246  1.00  1.860          H  
ATOM   2298 2HG1 VAL A 153      12.466  32.670 -39.409  1.00  1.860          H  
ATOM   2299 3HG1 VAL A 153      12.666  34.429 -39.281  1.00  1.860          H  
ATOM   2300 1HG2 VAL A 153       9.827  35.021 -38.875  1.00  1.860          H  
ATOM   2301 2HG2 VAL A 153      10.884  35.901 -39.979  1.00  1.860          H  
ATOM   2302 3HG2 VAL A 153       9.355  35.220 -40.570  1.00  1.860          H  
ATOM   2303  N   SER A 154      13.519  32.856 -41.988  1.00  1.050          N  
ATOM   2304  CA  SER A 154      14.391  31.728 -42.260  1.00  1.120          C  
ATOM   2305  C   SER A 154      14.163  30.589 -41.287  1.00  1.080          C  
ATOM   2306  O   SER A 154      14.005  30.805 -40.078  1.00  0.950          O  
ATOM   2307  CB  SER A 154      15.846  32.118 -42.184  1.00  1.540          C  
ATOM   2308  OG  SER A 154      16.651  30.966 -42.294  1.00  1.540          O  
ATOM   2309  H   SER A 154      13.918  33.764 -41.797  1.00  1.260          H  
ATOM   2310  HA  SER A 154      14.175  31.364 -43.266  1.00  1.340          H  
ATOM   2311 1HB  SER A 154      16.083  32.814 -42.987  1.00  1.850          H  
ATOM   2312 2HB  SER A 154      16.046  32.622 -41.236  1.00  1.850          H  
ATOM   2313  HG  SER A 154      17.562  31.284 -42.315  1.00  1.850          H  
ATOM   2314  N   LYS A 155      14.236  29.365 -41.813  1.00  1.280          N  
ATOM   2315  CA  LYS A 155      14.061  28.124 -41.061  1.00  1.370          C  
ATOM   2316  C   LYS A 155      15.044  27.994 -39.907  1.00  1.270          C  
ATOM   2317  O   LYS A 155      14.794  27.247 -38.949  1.00  1.300          O  
ATOM   2318  CB  LYS A 155      14.221  26.916 -41.985  1.00  1.880          C  
ATOM   2319  CG  LYS A 155      15.639  26.682 -42.540  1.00  1.880          C  
ATOM   2320  CD  LYS A 155      15.655  25.486 -43.491  1.00  1.880          C  
ATOM   2321  CE  LYS A 155      17.050  25.179 -44.012  1.00  1.880          C  
ATOM   2322  NZ  LYS A 155      17.037  24.032 -44.965  1.00  1.880          N  
ATOM   2323  H   LYS A 155      14.373  29.307 -42.813  1.00  1.540          H  
ATOM   2324  HA  LYS A 155      13.049  28.118 -40.653  1.00  1.640          H  
ATOM   2325 1HB  LYS A 155      13.945  26.016 -41.448  1.00  2.260          H  
ATOM   2326 2HB  LYS A 155      13.539  27.010 -42.826  1.00  2.260          H  
ATOM   2327 1HG  LYS A 155      15.985  27.571 -43.066  1.00  2.260          H  
ATOM   2328 2HG  LYS A 155      16.327  26.473 -41.722  1.00  2.260          H  
ATOM   2329 1HD  LYS A 155      15.276  24.607 -42.961  1.00  2.260          H  
ATOM   2330 2HD  LYS A 155      14.995  25.684 -44.336  1.00  2.260          H  
ATOM   2331 1HE  LYS A 155      17.448  26.058 -44.517  1.00  2.260          H  
ATOM   2332 2HE  LYS A 155      17.696  24.932 -43.171  1.00  2.260          H  
ATOM   2333 1HZ  LYS A 155      17.976  23.849 -45.290  1.00  2.260          H  
ATOM   2334 2HZ  LYS A 155      16.673  23.211 -44.496  1.00  2.260          H  
ATOM   2335 3HZ  LYS A 155      16.446  24.255 -45.752  1.00  2.260          H  
ATOM   2336  N   SER A 156      16.144  28.750 -39.976  1.00  1.230          N  
ATOM   2337  CA  SER A 156      17.167  28.738 -38.947  1.00  1.220          C  
ATOM   2338  C   SER A 156      16.594  29.178 -37.603  1.00  1.090          C  
ATOM   2339  O   SER A 156      17.167  28.853 -36.558  1.00  1.120          O  
ATOM   2340  CB  SER A 156      18.328  29.644 -39.328  1.00  1.710          C  
ATOM   2341  OG  SER A 156      19.024  29.151 -40.449  1.00  1.710          O  
ATOM   2342  H   SER A 156      16.275  29.353 -40.788  1.00  1.480          H  
ATOM   2343  HA  SER A 156      17.543  27.720 -38.849  1.00  1.460          H  
ATOM   2344 1HB  SER A 156      17.948  30.645 -39.544  1.00  2.050          H  
ATOM   2345 2HB  SER A 156      19.010  29.732 -38.483  1.00  2.050          H  
ATOM   2346  HG  SER A 156      19.794  29.715 -40.556  1.00  2.050          H  
ATOM   2347  N   LEU A 157      15.466  29.912 -37.612  1.00  0.980          N  
ATOM   2348  CA  LEU A 157      14.854  30.340 -36.373  1.00  0.940          C  
ATOM   2349  C   LEU A 157      14.283  29.134 -35.637  1.00  0.850          C  
ATOM   2350  O   LEU A 157      14.164  29.166 -34.410  1.00  0.820          O  
ATOM   2351  CB  LEU A 157      13.761  31.395 -36.581  1.00  1.330          C  
ATOM   2352  CG  LEU A 157      13.204  32.102 -35.241  1.00  1.330          C  
ATOM   2353  CD1 LEU A 157      14.323  32.802 -34.466  1.00  1.330          C  
ATOM   2354  CD2 LEU A 157      12.153  33.150 -35.594  1.00  1.330          C  
ATOM   2355  H   LEU A 157      15.020  30.161 -38.502  1.00  1.180          H  
ATOM   2356  HA  LEU A 157      15.638  30.772 -35.764  1.00  1.130          H  
ATOM   2357 1HB  LEU A 157      14.133  32.131 -37.253  1.00  1.600          H  
ATOM   2358 2HB  LEU A 157      12.916  30.905 -37.069  1.00  1.600          H  
ATOM   2359  HG  LEU A 157      12.770  31.343 -34.600  1.00  1.600          H  
ATOM   2360 1HD1 LEU A 157      13.895  33.252 -33.588  1.00  1.600          H  
ATOM   2361 2HD1 LEU A 157      15.090  32.117 -34.167  1.00  1.600          H  
ATOM   2362 3HD1 LEU A 157      14.756  33.559 -35.069  1.00  1.600          H  
ATOM   2363 1HD2 LEU A 157      11.772  33.618 -34.687  1.00  1.600          H  
ATOM   2364 2HD2 LEU A 157      12.580  33.918 -36.216  1.00  1.600          H  
ATOM   2365 3HD2 LEU A 157      11.357  32.667 -36.112  1.00  1.600          H  
ATOM   2366  N   LEU A 158      13.814  28.104 -36.363  1.00  0.920          N  
ATOM   2367  CA  LEU A 158      13.255  26.958 -35.676  1.00  0.980          C  
ATOM   2368  C   LEU A 158      14.421  26.172 -35.107  1.00  0.920          C  
ATOM   2369  O   LEU A 158      14.336  25.654 -33.996  1.00  0.930          O  
ATOM   2370  CB  LEU A 158      12.405  26.047 -36.564  1.00  1.350          C  
ATOM   2371  CG  LEU A 158      11.664  24.861 -35.788  1.00  1.350          C  
ATOM   2372  CD1 LEU A 158      10.662  25.409 -34.744  1.00  1.350          C  
ATOM   2373  CD2 LEU A 158      10.960  24.000 -36.754  1.00  1.350          C  
ATOM   2374  H   LEU A 158      13.905  28.066 -37.379  1.00  1.100          H  
ATOM   2375  HA  LEU A 158      12.641  27.323 -34.867  1.00  1.180          H  
ATOM   2376 1HB  LEU A 158      11.645  26.655 -37.056  1.00  1.620          H  
ATOM   2377 2HB  LEU A 158      13.045  25.608 -37.335  1.00  1.620          H  
ATOM   2378  HG  LEU A 158      12.401  24.275 -35.255  1.00  1.620          H  
ATOM   2379 1HD1 LEU A 158      10.185  24.572 -34.234  1.00  1.620          H  
ATOM   2380 2HD1 LEU A 158      11.152  26.015 -34.013  1.00  1.620          H  
ATOM   2381 3HD1 LEU A 158       9.902  26.004 -35.254  1.00  1.620          H  
ATOM   2382 1HD2 LEU A 158      10.467  23.180 -36.230  1.00  1.620          H  
ATOM   2383 2HD2 LEU A 158      10.228  24.589 -37.263  1.00  1.620          H  
ATOM   2384 3HD2 LEU A 158      11.682  23.600 -37.461  1.00  1.620          H  
ATOM   2385  N   SER A 159      15.529  26.079 -35.856  1.00  0.930          N  
ATOM   2386  CA  SER A 159      16.683  25.357 -35.322  1.00  1.000          C  
ATOM   2387  C   SER A 159      17.124  26.051 -34.026  1.00  0.950          C  
ATOM   2388  O   SER A 159      17.416  25.395 -33.018  1.00  1.030          O  
ATOM   2389  CB  SER A 159      17.829  25.336 -36.322  1.00  1.370          C  
ATOM   2390  OG  SER A 159      17.501  24.589 -37.468  1.00  1.370          O  
ATOM   2391  H   SER A 159      15.544  26.484 -36.797  1.00  1.120          H  
ATOM   2392  HA  SER A 159      16.390  24.334 -35.093  1.00  1.200          H  
ATOM   2393 1HB  SER A 159      18.076  26.357 -36.610  1.00  1.650          H  
ATOM   2394 2HB  SER A 159      18.713  24.911 -35.848  1.00  1.650          H  
ATOM   2395  HG  SER A 159      18.278  24.617 -38.034  1.00  1.650          H  
ATOM   2396  N   ALA A 160      17.142  27.392 -34.045  1.00  0.900          N  
ATOM   2397  CA  ALA A 160      17.474  28.169 -32.866  1.00  0.930          C  
ATOM   2398  C   ALA A 160      16.469  27.908 -31.739  1.00  0.860          C  
ATOM   2399  O   ALA A 160      16.871  27.805 -30.576  1.00  0.890          O  
ATOM   2400  CB  ALA A 160      17.526  29.636 -33.211  1.00  1.290          C  
ATOM   2401  H   ALA A 160      16.956  27.882 -34.926  1.00  1.080          H  
ATOM   2402  HA  ALA A 160      18.459  27.856 -32.521  1.00  1.120          H  
ATOM   2403 1HB  ALA A 160      17.803  30.181 -32.335  1.00  1.550          H  
ATOM   2404 2HB  ALA A 160      18.259  29.800 -33.999  1.00  1.550          H  
ATOM   2405 3HB  ALA A 160      16.553  29.959 -33.555  1.00  1.550          H  
ATOM   2406  N   THR A 161      15.178  27.753 -32.094  1.00  0.810          N  
ATOM   2407  CA  THR A 161      14.113  27.482 -31.127  1.00  0.820          C  
ATOM   2408  C   THR A 161      14.384  26.163 -30.447  1.00  0.820          C  
ATOM   2409  O   THR A 161      14.257  26.055 -29.237  1.00  0.850          O  
ATOM   2410  CB  THR A 161      12.717  27.352 -31.799  1.00  1.140          C  
ATOM   2411  OG1 THR A 161      12.374  28.539 -32.501  1.00  1.140          O  
ATOM   2412  CG2 THR A 161      11.663  27.149 -30.732  1.00  1.140          C  
ATOM   2413  H   THR A 161      14.918  27.928 -33.062  1.00  0.970          H  
ATOM   2414  HA  THR A 161      14.101  28.259 -30.368  1.00  0.980          H  
ATOM   2415  HB  THR A 161      12.705  26.517 -32.462  1.00  1.370          H  
ATOM   2416  HG1 THR A 161      12.978  28.664 -33.260  1.00  1.370          H  
ATOM   2417 1HG2 THR A 161      10.703  27.071 -31.209  1.00  1.370          H  
ATOM   2418 2HG2 THR A 161      11.854  26.241 -30.163  1.00  1.370          H  
ATOM   2419 3HG2 THR A 161      11.665  28.004 -30.057  1.00  1.370          H  
ATOM   2420  N   LYS A 162      14.725  25.141 -31.237  1.00  0.850          N  
ATOM   2421  CA  LYS A 162      15.014  23.803 -30.729  1.00  0.930          C  
ATOM   2422  C   LYS A 162      16.189  23.827 -29.761  1.00  0.960          C  
ATOM   2423  O   LYS A 162      16.223  23.063 -28.797  1.00  0.980          O  
ATOM   2424  CB  LYS A 162      15.303  22.831 -31.877  1.00  1.270          C  
ATOM   2425  CG  LYS A 162      14.086  22.449 -32.740  1.00  1.270          C  
ATOM   2426  CD  LYS A 162      14.508  21.517 -33.888  1.00  1.270          C  
ATOM   2427  CE  LYS A 162      13.337  21.122 -34.794  1.00  1.270          C  
ATOM   2428  NZ  LYS A 162      13.793  20.269 -35.940  1.00  1.270          N  
ATOM   2429  H   LYS A 162      14.747  25.315 -32.244  1.00  1.020          H  
ATOM   2430  HA  LYS A 162      14.137  23.449 -30.188  1.00  1.120          H  
ATOM   2431 1HB  LYS A 162      16.047  23.273 -32.537  1.00  1.520          H  
ATOM   2432 2HB  LYS A 162      15.730  21.917 -31.472  1.00  1.520          H  
ATOM   2433 1HG  LYS A 162      13.345  21.946 -32.117  1.00  1.520          H  
ATOM   2434 2HG  LYS A 162      13.635  23.350 -33.151  1.00  1.520          H  
ATOM   2435 1HD  LYS A 162      15.258  22.024 -34.497  1.00  1.520          H  
ATOM   2436 2HD  LYS A 162      14.955  20.613 -33.475  1.00  1.520          H  
ATOM   2437 1HE  LYS A 162      12.599  20.572 -34.212  1.00  1.520          H  
ATOM   2438 2HE  LYS A 162      12.876  22.016 -35.190  1.00  1.520          H  
ATOM   2439 1HZ  LYS A 162      13.005  20.029 -36.526  1.00  1.520          H  
ATOM   2440 2HZ  LYS A 162      14.472  20.781 -36.492  1.00  1.520          H  
ATOM   2441 3HZ  LYS A 162      14.218  19.422 -35.586  1.00  1.520          H  
ATOM   2442  N   ARG A 163      17.175  24.679 -30.028  1.00  1.030          N  
ATOM   2443  CA  ARG A 163      18.307  24.797 -29.127  1.00  1.170          C  
ATOM   2444  C   ARG A 163      17.900  25.552 -27.844  1.00  1.210          C  
ATOM   2445  O   ARG A 163      18.142  25.069 -26.731  1.00  1.310          O  
ATOM   2446  CB  ARG A 163      19.458  25.475 -29.842  1.00  1.580          C  
ATOM   2447  CG  ARG A 163      20.078  24.602 -30.939  1.00  1.580          C  
ATOM   2448  CD  ARG A 163      21.088  25.326 -31.693  1.00  1.580          C  
ATOM   2449  NE  ARG A 163      21.679  24.543 -32.751  1.00  1.580          N  
ATOM   2450  CZ  ARG A 163      22.493  25.037 -33.713  1.00  1.580          C  
ATOM   2451  NH1 ARG A 163      22.783  26.325 -33.753  1.00  1.580          N  
ATOM   2452  NH2 ARG A 163      23.003  24.224 -34.624  1.00  1.580          N  
ATOM   2453  H   ARG A 163      17.134  25.222 -30.898  1.00  1.240          H  
ATOM   2454  HA  ARG A 163      18.630  23.795 -28.849  1.00  1.400          H  
ATOM   2455 1HB  ARG A 163      19.108  26.397 -30.303  1.00  1.900          H  
ATOM   2456 2HB  ARG A 163      20.239  25.736 -29.126  1.00  1.900          H  
ATOM   2457 1HG  ARG A 163      20.549  23.732 -30.485  1.00  1.900          H  
ATOM   2458 2HG  ARG A 163      19.301  24.276 -31.629  1.00  1.900          H  
ATOM   2459 1HD  ARG A 163      20.635  26.218 -32.127  1.00  1.900          H  
ATOM   2460 2HD  ARG A 163      21.867  25.592 -31.011  1.00  1.900          H  
ATOM   2461  HE  ARG A 163      21.485  23.548 -32.762  1.00  1.900          H  
ATOM   2462 1HH1 ARG A 163      22.393  26.955 -33.074  1.00  1.900          H  
ATOM   2463 2HH1 ARG A 163      23.415  26.700 -34.489  1.00  1.900          H  
ATOM   2464 1HH2 ARG A 163      22.788  23.238 -34.602  1.00  1.900          H  
ATOM   2465 2HH2 ARG A 163      23.613  24.594 -35.344  1.00  1.900          H  
ATOM   2466  N   TRP A 164      17.152  26.666 -27.952  1.00  1.220          N  
ATOM   2467  CA  TRP A 164      16.717  27.407 -26.752  1.00  1.420          C  
ATOM   2468  C   TRP A 164      15.382  26.819 -26.295  1.00  1.330          C  
ATOM   2469  O   TRP A 164      14.345  27.477 -26.232  1.00  1.530          O  
ATOM   2470  CB  TRP A 164      16.541  28.887 -27.075  1.00  1.910          C  
ATOM   2471  CG  TRP A 164      16.332  29.851 -25.840  1.00  1.910          C  
ATOM   2472  CD1 TRP A 164      15.707  29.599 -24.652  1.00  1.910          C  
ATOM   2473  CD2 TRP A 164      16.760  31.232 -25.756  1.00  1.910          C  
ATOM   2474  NE1 TRP A 164      15.717  30.712 -23.863  1.00  1.910          N  
ATOM   2475  CE2 TRP A 164      16.347  31.716 -24.514  1.00  1.910          C  
ATOM   2476  CE3 TRP A 164      17.432  32.078 -26.619  1.00  1.910          C  
ATOM   2477  CZ2 TRP A 164      16.584  33.017 -24.122  1.00  1.910          C  
ATOM   2478  CZ3 TRP A 164      17.653  33.359 -26.243  1.00  1.910          C  
ATOM   2479  CH2 TRP A 164      17.248  33.834 -25.022  1.00  1.910          C  
ATOM   2480  H   TRP A 164      16.923  27.029 -28.883  1.00  1.460          H  
ATOM   2481  HA  TRP A 164      17.456  27.286 -25.964  1.00  1.700          H  
ATOM   2482 1HB  TRP A 164      17.361  29.237 -27.691  1.00  2.290          H  
ATOM   2483 2HB  TRP A 164      15.664  28.961 -27.705  1.00  2.290          H  
ATOM   2484  HD1 TRP A 164      15.244  28.668 -24.355  1.00  2.290          H  
ATOM   2485  HE1 TRP A 164      15.299  30.783 -22.945  1.00  2.290          H  
ATOM   2486  HE3 TRP A 164      17.774  31.735 -27.588  1.00  2.290          H  
ATOM   2487  HZ2 TRP A 164      16.262  33.402 -23.148  1.00  2.290          H  
ATOM   2488  HZ3 TRP A 164      18.161  34.002 -26.955  1.00  2.290          H  
ATOM   2489  HH2 TRP A 164      17.454  34.875 -24.763  1.00  2.290          H  
ATOM   2490  N   PHE A 165      15.454  25.544 -26.007  1.00  1.120          N  
ATOM   2491  CA  PHE A 165      14.396  24.674 -25.579  1.00  1.220          C  
ATOM   2492  C   PHE A 165      15.123  23.625 -24.751  1.00  1.610          C  
ATOM   2493  O   PHE A 165      14.590  23.020 -23.830  1.00  2.100          O  
ATOM   2494  CB  PHE A 165      13.703  24.232 -26.873  1.00  1.670          C  
ATOM   2495  CG  PHE A 165      12.581  23.297 -26.966  1.00  1.670          C  
ATOM   2496  CD1 PHE A 165      11.288  23.648 -26.612  1.00  1.670          C  
ATOM   2497  CD2 PHE A 165      12.804  22.062 -27.544  1.00  1.670          C  
ATOM   2498  CE1 PHE A 165      10.253  22.750 -26.817  1.00  1.670          C  
ATOM   2499  CE2 PHE A 165      11.781  21.181 -27.748  1.00  1.670          C  
ATOM   2500  CZ  PHE A 165      10.503  21.523 -27.383  1.00  1.670          C  
ATOM   2501  H   PHE A 165      16.382  25.143 -26.103  1.00  1.340          H  
ATOM   2502  HA  PHE A 165      13.695  25.217 -24.948  1.00  1.460          H  
ATOM   2503 1HB  PHE A 165      13.333  25.141 -27.312  1.00  2.000          H  
ATOM   2504 2HB  PHE A 165      14.447  23.883 -27.528  1.00  2.000          H  
ATOM   2505  HD1 PHE A 165      11.094  24.625 -26.181  1.00  2.000          H  
ATOM   2506  HD2 PHE A 165      13.821  21.797 -27.853  1.00  2.000          H  
ATOM   2507  HE1 PHE A 165       9.241  23.002 -26.540  1.00  2.000          H  
ATOM   2508  HE2 PHE A 165      11.980  20.210 -28.201  1.00  2.000          H  
ATOM   2509  HZ  PHE A 165       9.688  20.820 -27.543  1.00  2.000          H  
ATOM   2510  N   VAL A 166      16.396  23.438 -25.116  1.00  1.520          N  
ATOM   2511  CA  VAL A 166      17.264  22.411 -24.565  1.00  1.940          C  
ATOM   2512  C   VAL A 166      18.463  22.951 -23.766  1.00  2.150          C  
ATOM   2513  O   VAL A 166      18.746  22.467 -22.669  1.00  2.100          O  
ATOM   2514  CB  VAL A 166      17.764  21.513 -25.714  1.00  2.550          C  
ATOM   2515  CG1 VAL A 166      18.751  20.476 -25.212  1.00  2.550          C  
ATOM   2516  CG2 VAL A 166      16.578  20.827 -26.339  1.00  2.550          C  
ATOM   2517  H   VAL A 166      16.792  24.035 -25.841  1.00  1.820          H  
ATOM   2518  HA  VAL A 166      16.662  21.801 -23.901  1.00  2.330          H  
ATOM   2519  HB  VAL A 166      18.267  22.134 -26.461  1.00  3.060          H  
ATOM   2520 1HG1 VAL A 166      19.081  19.865 -26.049  1.00  3.060          H  
ATOM   2521 2HG1 VAL A 166      19.609  20.970 -24.774  1.00  3.060          H  
ATOM   2522 3HG1 VAL A 166      18.276  19.843 -24.473  1.00  3.060          H  
ATOM   2523 1HG2 VAL A 166      16.907  20.202 -27.165  1.00  3.060          H  
ATOM   2524 2HG2 VAL A 166      16.100  20.219 -25.590  1.00  3.060          H  
ATOM   2525 3HG2 VAL A 166      15.878  21.568 -26.711  1.00  3.060          H  
ATOM   2526  N   THR A 167      19.201  23.907 -24.346  1.00  2.610          N  
ATOM   2527  CA  THR A 167      20.457  24.402 -23.779  1.00  2.970          C  
ATOM   2528  C   THR A 167      20.336  25.646 -22.883  1.00  3.410          C  
ATOM   2529  O   THR A 167      21.345  26.132 -22.367  1.00  3.810          O  
ATOM   2530  CB  THR A 167      21.437  24.741 -24.918  1.00  4.010          C  
ATOM   2531  OG1 THR A 167      20.884  25.799 -25.715  1.00  4.010          O  
ATOM   2532  CG2 THR A 167      21.640  23.513 -25.810  1.00  4.010          C  
ATOM   2533  H   THR A 167      18.915  24.286 -25.248  1.00  3.130          H  
ATOM   2534  HA  THR A 167      20.888  23.602 -23.177  1.00  3.560          H  
ATOM   2535  HB  THR A 167      22.392  25.061 -24.501  1.00  4.820          H  
ATOM   2536  HG1 THR A 167      21.572  26.150 -26.287  1.00  4.820          H  
ATOM   2537 1HG2 THR A 167      22.329  23.762 -26.618  1.00  4.820          H  
ATOM   2538 2HG2 THR A 167      22.055  22.700 -25.217  1.00  4.820          H  
ATOM   2539 3HG2 THR A 167      20.689  23.201 -26.234  1.00  4.820          H  
ATOM   2540  N   SER A 168      19.120  26.163 -22.724  1.00  3.700          N  
ATOM   2541  CA  SER A 168      18.832  27.350 -21.908  1.00  4.340          C  
ATOM   2542  C   SER A 168      18.459  27.004 -20.464  1.00  4.560          C  
ATOM   2543  O   SER A 168      17.744  26.028 -20.217  1.00  4.940          O  
ATOM   2544  CB  SER A 168      17.697  28.111 -22.520  1.00  5.820          C  
ATOM   2545  OG  SER A 168      17.335  29.185 -21.726  1.00  5.820          O  
ATOM   2546  H   SER A 168      18.362  25.694 -23.191  1.00  4.440          H  
ATOM   2547  HA  SER A 168      19.719  27.985 -21.890  1.00  5.210          H  
ATOM   2548 1HB  SER A 168      17.988  28.461 -23.490  1.00  6.980          H  
ATOM   2549 2HB  SER A 168      16.844  27.445 -22.653  1.00  6.980          H  
ATOM   2550  HG  SER A 168      16.584  29.586 -22.161  1.00  6.980          H  
ATOM   2551  N   LYS A 169      18.934  27.802 -19.501  1.00  4.760          N  
ATOM   2552  CA  LYS A 169      18.581  27.603 -18.099  1.00  5.230          C  
ATOM   2553  C   LYS A 169      17.066  27.803 -17.855  1.00  5.460          C  
ATOM   2554  O   LYS A 169      16.517  28.831 -18.262  1.00  5.510          O  
ATOM   2555  CB  LYS A 169      19.371  28.576 -17.218  1.00  7.130          C  
ATOM   2556  CG  LYS A 169      19.146  28.412 -15.716  1.00  7.130          C  
ATOM   2557  CD  LYS A 169      20.010  29.375 -14.912  1.00  7.130          C  
ATOM   2558  CE  LYS A 169      19.760  29.217 -13.415  1.00  7.130          C  
ATOM   2559  NZ  LYS A 169      20.602  30.148 -12.606  1.00  7.130          N  
ATOM   2560  H   LYS A 169      19.542  28.589 -19.755  1.00  5.710          H  
ATOM   2561  HA  LYS A 169      18.893  26.603 -17.833  1.00  6.280          H  
ATOM   2562 1HB  LYS A 169      20.436  28.456 -17.417  1.00  8.560          H  
ATOM   2563 2HB  LYS A 169      19.109  29.595 -17.486  1.00  8.560          H  
ATOM   2564 1HG  LYS A 169      18.095  28.601 -15.479  1.00  8.560          H  
ATOM   2565 2HG  LYS A 169      19.389  27.393 -15.426  1.00  8.560          H  
ATOM   2566 1HD  LYS A 169      21.064  29.191 -15.126  1.00  8.560          H  
ATOM   2567 2HD  LYS A 169      19.768  30.395 -15.205  1.00  8.560          H  
ATOM   2568 1HE  LYS A 169      18.709  29.418 -13.208  1.00  8.560          H  
ATOM   2569 2HE  LYS A 169      19.986  28.191 -13.123  1.00  8.560          H  
ATOM   2570 1HZ  LYS A 169      20.406  30.011 -11.624  1.00  8.560          H  
ATOM   2571 2HZ  LYS A 169      21.579  29.961 -12.783  1.00  8.560          H  
ATOM   2572 3HZ  LYS A 169      20.392  31.103 -12.859  1.00  8.560          H  
ATOM   2573  N   PRO A 170      16.359  26.882 -17.173  1.00  6.030          N  
ATOM   2574  CA  PRO A 170      14.952  27.009 -16.849  1.00  6.640          C  
ATOM   2575  C   PRO A 170      14.702  28.301 -16.109  1.00  6.650          C  
ATOM   2576  O   PRO A 170      15.462  28.659 -15.211  1.00  6.730          O  
ATOM   2577  CB  PRO A 170      14.710  25.810 -15.937  1.00  9.960          C  
ATOM   2578  CG  PRO A 170      15.731  24.805 -16.379  1.00  9.960          C  
ATOM   2579  CD  PRO A 170      16.953  25.611 -16.749  1.00  9.960          C  
ATOM   2580  HA  PRO A 170      14.353  26.950 -17.771  1.00  7.970          H  
ATOM   2581 1HB  PRO A 170      14.837  26.109 -14.884  1.00 11.950          H  
ATOM   2582 2HB  PRO A 170      13.676  25.473 -16.044  1.00 11.950          H  
ATOM   2583 1HG  PRO A 170      15.919  24.086 -15.572  1.00 11.950          H  
ATOM   2584 2HG  PRO A 170      15.356  24.241 -17.228  1.00 11.950          H  
ATOM   2585 1HD  PRO A 170      17.620  25.742 -15.887  1.00 11.950          H  
ATOM   2586 2HD  PRO A 170      17.429  25.097 -17.598  1.00 11.950          H  
ATOM   2587  N   GLY A 171      13.626  28.985 -16.460  1.00  6.870          N  
ATOM   2588  CA  GLY A 171      13.280  30.238 -15.808  1.00  7.160          C  
ATOM   2589  C   GLY A 171      13.974  31.458 -16.417  1.00  6.850          C  
ATOM   2590  O   GLY A 171      13.618  32.594 -16.097  1.00  7.420          O  
ATOM   2591  H   GLY A 171      13.033  28.633 -17.198  1.00  8.240          H  
ATOM   2592 1HA  GLY A 171      12.200  30.377 -15.861  1.00  8.590          H  
ATOM   2593 2HA  GLY A 171      13.534  30.172 -14.751  1.00  8.590          H  
ATOM   2594  N   ALA A 172      14.979  31.247 -17.270  1.00  6.200          N  
ATOM   2595  CA  ALA A 172      15.697  32.368 -17.848  1.00  6.190          C  
ATOM   2596  C   ALA A 172      14.787  33.246 -18.686  1.00  6.220          C  
ATOM   2597  O   ALA A 172      13.950  32.757 -19.443  1.00  6.500          O  
ATOM   2598  CB  ALA A 172      16.839  31.871 -18.722  1.00  8.670          C  
ATOM   2599  H   ALA A 172      15.276  30.300 -17.533  1.00  7.440          H  
ATOM   2600  HA  ALA A 172      16.097  32.970 -17.034  1.00  7.430          H  
ATOM   2601 1HB  ALA A 172      17.376  32.726 -19.134  1.00 10.400          H  
ATOM   2602 2HB  ALA A 172      17.510  31.265 -18.126  1.00 10.400          H  
ATOM   2603 3HB  ALA A 172      16.439  31.268 -19.537  1.00 10.400          H  
ATOM   2604  N   GLY A 173      15.007  34.550 -18.607  1.00  6.240          N  
ATOM   2605  CA  GLY A 173      14.285  35.490 -19.443  1.00  6.350          C  
ATOM   2606  C   GLY A 173      15.119  35.667 -20.694  1.00  5.990          C  
ATOM   2607  O   GLY A 173      15.987  34.841 -20.982  1.00  5.930          O  
ATOM   2608  H   GLY A 173      15.680  34.894 -17.939  1.00  7.490          H  
ATOM   2609 1HA  GLY A 173      13.296  35.103 -19.688  1.00  7.620          H  
ATOM   2610 2HA  GLY A 173      14.162  36.440 -18.926  1.00  7.620          H  
ATOM   2611  N   ALA A 174      14.916  36.748 -21.434  1.00  6.170          N  
ATOM   2612  CA  ALA A 174      15.680  36.925 -22.671  1.00  6.330          C  
ATOM   2613  C   ALA A 174      17.063  37.501 -22.361  1.00  5.880          C  
ATOM   2614  O   ALA A 174      17.372  38.630 -22.744  1.00  5.960          O  
ATOM   2615  CB  ALA A 174      14.939  37.838 -23.629  1.00  8.800          C  
ATOM   2616  H   ALA A 174      14.229  37.430 -21.145  1.00  7.400          H  
ATOM   2617  HA  ALA A 174      15.808  35.949 -23.139  1.00  7.600          H  
ATOM   2618 1HB  ALA A 174      15.519  37.929 -24.540  1.00 10.560          H  
ATOM   2619 2HB  ALA A 174      13.962  37.410 -23.861  1.00 10.560          H  
ATOM   2620 3HB  ALA A 174      14.809  38.817 -23.176  1.00 10.560          H  
ATOM   2621  N   ASN A 175      17.860  36.735 -21.618  1.00  5.720          N  
ATOM   2622  CA  ASN A 175      19.188  37.132 -21.172  1.00  5.660          C  
ATOM   2623  C   ASN A 175      20.289  36.384 -21.929  1.00  4.990          C  
ATOM   2624  O   ASN A 175      20.015  35.600 -22.838  1.00  5.170          O  
ATOM   2625  CB  ASN A 175      19.291  37.055 -19.654  1.00  7.950          C  
ATOM   2626  CG  ASN A 175      19.128  35.707 -19.081  1.00  7.950          C  
ATOM   2627  OD1 ASN A 175      19.198  34.717 -19.791  1.00  7.950          O  
ATOM   2628  ND2 ASN A 175      18.913  35.650 -17.784  1.00  7.950          N  
ATOM   2629  H   ASN A 175      17.503  35.809 -21.375  1.00  6.860          H  
ATOM   2630  HA  ASN A 175      19.319  38.186 -21.422  1.00  6.790          H  
ATOM   2631 1HB  ASN A 175      20.251  37.451 -19.332  1.00  9.540          H  
ATOM   2632 2HB  ASN A 175      18.524  37.696 -19.223  1.00  9.540          H  
ATOM   2633 1HD2 ASN A 175      18.816  34.774 -17.312  1.00  9.540          H  
ATOM   2634 2HD2 ASN A 175      18.870  36.495 -17.251  1.00  9.540          H  
ATOM   2635  N   ASN A 176      21.556  36.596 -21.556  1.00  4.560          N  
ATOM   2636  CA  ASN A 176      22.663  35.979 -22.297  1.00  4.040          C  
ATOM   2637  C   ASN A 176      22.953  34.503 -21.982  1.00  3.320          C  
ATOM   2638  O   ASN A 176      23.961  34.162 -21.361  1.00  3.710          O  
ATOM   2639  CB  ASN A 176      23.934  36.786 -22.144  1.00  5.860          C  
ATOM   2640  CG  ASN A 176      24.998  36.335 -23.129  1.00  5.860          C  
ATOM   2641  OD1 ASN A 176      24.674  35.708 -24.149  1.00  5.860          O  
ATOM   2642  ND2 ASN A 176      26.242  36.649 -22.850  1.00  5.860          N  
ATOM   2643  H   ASN A 176      21.757  37.218 -20.788  1.00  5.470          H  
ATOM   2644  HA  ASN A 176      22.403  36.013 -23.350  1.00  4.850          H  
ATOM   2645 1HB  ASN A 176      23.721  37.842 -22.309  1.00  7.040          H  
ATOM   2646 2HB  ASN A 176      24.319  36.680 -21.130  1.00  7.040          H  
ATOM   2647 1HD2 ASN A 176      26.980  36.375 -23.469  1.00  7.040          H  
ATOM   2648 2HD2 ASN A 176      26.454  37.156 -22.015  1.00  7.040          H  
ATOM   2649  N   GLN A 177      22.065  33.645 -22.451  1.00  2.720          N  
ATOM   2650  CA  GLN A 177      22.154  32.190 -22.317  1.00  2.320          C  
ATOM   2651  C   GLN A 177      23.022  31.627 -23.432  1.00  2.090          C  
ATOM   2652  O   GLN A 177      23.169  32.267 -24.472  1.00  2.140          O  
ATOM   2653  CB  GLN A 177      20.774  31.519 -22.433  1.00  3.410          C  
ATOM   2654  CG  GLN A 177      19.798  31.833 -21.368  1.00  3.410          C  
ATOM   2655  CD  GLN A 177      20.270  31.331 -20.030  1.00  3.410          C  
ATOM   2656  OE1 GLN A 177      20.688  30.162 -19.901  1.00  3.410          O  
ATOM   2657  NE2 GLN A 177      20.231  32.191 -19.036  1.00  3.410          N  
ATOM   2658  H   GLN A 177      21.258  34.081 -22.904  1.00  3.260          H  
ATOM   2659  HA  GLN A 177      22.614  31.947 -21.359  1.00  2.780          H  
ATOM   2660 1HB  GLN A 177      20.314  31.835 -23.367  1.00  4.090          H  
ATOM   2661 2HB  GLN A 177      20.886  30.439 -22.469  1.00  4.090          H  
ATOM   2662 1HG  GLN A 177      19.680  32.906 -21.328  1.00  4.090          H  
ATOM   2663 2HG  GLN A 177      18.842  31.361 -21.602  1.00  4.090          H  
ATOM   2664 1HE2 GLN A 177      20.540  31.923 -18.125  1.00  4.090          H  
ATOM   2665 2HE2 GLN A 177      19.877  33.125 -19.205  1.00  4.090          H  
ATOM   2666  N   ASN A 178      23.500  30.386 -23.287  1.00  2.040          N  
ATOM   2667  CA  ASN A 178      24.249  29.742 -24.384  1.00  2.020          C  
ATOM   2668  C   ASN A 178      23.342  29.630 -25.610  1.00  1.730          C  
ATOM   2669  O   ASN A 178      23.782  29.517 -26.755  1.00  1.740          O  
ATOM   2670  CB  ASN A 178      24.770  28.385 -23.971  1.00  2.840          C  
ATOM   2671  CG  ASN A 178      25.921  28.488 -23.011  1.00  2.840          C  
ATOM   2672  OD1 ASN A 178      26.579  29.529 -22.902  1.00  2.840          O  
ATOM   2673  ND2 ASN A 178      26.180  27.424 -22.304  1.00  2.840          N  
ATOM   2674  H   ASN A 178      23.357  29.890 -22.413  1.00  2.450          H  
ATOM   2675  HA  ASN A 178      25.087  30.380 -24.654  1.00  2.420          H  
ATOM   2676 1HB  ASN A 178      23.964  27.811 -23.506  1.00  3.400          H  
ATOM   2677 2HB  ASN A 178      25.094  27.836 -24.857  1.00  3.400          H  
ATOM   2678 1HD2 ASN A 178      26.934  27.433 -21.646  1.00  3.400          H  
ATOM   2679 2HD2 ASN A 178      25.626  26.598 -22.415  1.00  3.400          H  
ATOM   2680  N   ALA A 179      22.053  29.614 -25.328  1.00  1.570          N  
ATOM   2681  CA  ALA A 179      20.985  29.586 -26.286  1.00  1.440          C  
ATOM   2682  C   ALA A 179      21.012  30.840 -27.182  1.00  1.330          C  
ATOM   2683  O   ALA A 179      20.556  30.784 -28.329  1.00  1.240          O  
ATOM   2684  CB  ALA A 179      19.702  29.450 -25.555  1.00  2.070          C  
ATOM   2685  H   ALA A 179      21.815  29.655 -24.351  1.00  1.880          H  
ATOM   2686  HA  ALA A 179      21.110  28.715 -26.921  1.00  1.730          H  
ATOM   2687 1HB  ALA A 179      18.968  29.396 -26.267  1.00  2.480          H  
ATOM   2688 2HB  ALA A 179      19.730  28.534 -24.968  1.00  2.480          H  
ATOM   2689 3HB  ALA A 179      19.535  30.299 -24.910  1.00  2.480          H  
ATOM   2690  N   VAL A 180      21.479  31.986 -26.643  1.00  1.440          N  
ATOM   2691  CA  VAL A 180      21.614  33.241 -27.378  1.00  1.500          C  
ATOM   2692  C   VAL A 180      22.748  33.076 -28.352  1.00  1.430          C  
ATOM   2693  O   VAL A 180      22.639  33.431 -29.521  1.00  1.370          O  
ATOM   2694  CB  VAL A 180      21.919  34.449 -26.473  1.00  2.080          C  
ATOM   2695  CG1 VAL A 180      22.230  35.676 -27.321  1.00  2.080          C  
ATOM   2696  CG2 VAL A 180      20.751  34.745 -25.635  1.00  2.080          C  
ATOM   2697  H   VAL A 180      21.832  31.993 -25.691  1.00  1.730          H  
ATOM   2698  HA  VAL A 180      20.690  33.440 -27.920  1.00  1.800          H  
ATOM   2699  HB  VAL A 180      22.786  34.236 -25.851  1.00  2.490          H  
ATOM   2700 1HG1 VAL A 180      22.436  36.520 -26.665  1.00  2.490          H  
ATOM   2701 2HG1 VAL A 180      23.095  35.501 -27.947  1.00  2.490          H  
ATOM   2702 3HG1 VAL A 180      21.365  35.911 -27.957  1.00  2.490          H  
ATOM   2703 1HG2 VAL A 180      20.970  35.598 -25.026  1.00  2.490          H  
ATOM   2704 2HG2 VAL A 180      19.924  34.987 -26.276  1.00  2.490          H  
ATOM   2705 3HG2 VAL A 180      20.506  33.892 -25.008  1.00  2.490          H  
ATOM   2706  N   ILE A 181      23.832  32.479 -27.871  1.00  1.550          N  
ATOM   2707  CA  ILE A 181      24.993  32.275 -28.726  1.00  1.690          C  
ATOM   2708  C   ILE A 181      24.563  31.484 -29.959  1.00  1.560          C  
ATOM   2709  O   ILE A 181      25.010  31.791 -31.067  1.00  1.650          O  
ATOM   2710  CB  ILE A 181      26.136  31.536 -27.987  1.00  2.310          C  
ATOM   2711  CG1 ILE A 181      26.723  32.474 -26.889  1.00  2.310          C  
ATOM   2712  CG2 ILE A 181      27.214  31.079 -28.997  1.00  2.310          C  
ATOM   2713  CD1 ILE A 181      27.661  31.787 -25.892  1.00  2.310          C  
ATOM   2714  H   ILE A 181      23.831  32.240 -26.874  1.00  1.860          H  
ATOM   2715  HA  ILE A 181      25.364  33.241 -29.052  1.00  2.030          H  
ATOM   2716  HB  ILE A 181      25.749  30.666 -27.489  1.00  2.770          H  
ATOM   2717 1HG1 ILE A 181      27.259  33.287 -27.370  1.00  2.770          H  
ATOM   2718 2HG1 ILE A 181      25.889  32.899 -26.320  1.00  2.770          H  
ATOM   2719 1HG2 ILE A 181      28.009  30.555 -28.481  1.00  2.770          H  
ATOM   2720 2HG2 ILE A 181      26.784  30.402 -29.735  1.00  2.770          H  
ATOM   2721 3HG2 ILE A 181      27.626  31.950 -29.507  1.00  2.770          H  
ATOM   2722 1HD1 ILE A 181      28.002  32.520 -25.161  1.00  2.770          H  
ATOM   2723 2HD1 ILE A 181      27.140  30.988 -25.377  1.00  2.770          H  
ATOM   2724 3HD1 ILE A 181      28.522  31.375 -26.405  1.00  2.770          H  
ATOM   2725  N   TYR A 182      23.731  30.461 -29.770  1.00  1.460          N  
ATOM   2726  CA  TYR A 182      23.221  29.695 -30.899  1.00  1.470          C  
ATOM   2727  C   TYR A 182      22.169  30.474 -31.722  1.00  1.320          C  
ATOM   2728  O   TYR A 182      22.159  30.420 -32.951  1.00  1.470          O  
ATOM   2729  CB  TYR A 182      22.588  28.405 -30.416  1.00  2.050          C  
ATOM   2730  CG  TYR A 182      23.546  27.403 -29.828  1.00  2.050          C  
ATOM   2731  CD1 TYR A 182      23.416  27.046 -28.499  1.00  2.050          C  
ATOM   2732  CD2 TYR A 182      24.551  26.839 -30.603  1.00  2.050          C  
ATOM   2733  CE1 TYR A 182      24.268  26.133 -27.937  1.00  2.050          C  
ATOM   2734  CE2 TYR A 182      25.407  25.920 -30.042  1.00  2.050          C  
ATOM   2735  CZ  TYR A 182      25.268  25.568 -28.710  1.00  2.050          C  
ATOM   2736  OH  TYR A 182      26.121  24.650 -28.145  1.00  2.050          O  
ATOM   2737  H   TYR A 182      23.477  30.212 -28.808  1.00  1.750          H  
ATOM   2738  HA  TYR A 182      24.058  29.467 -31.561  1.00  1.760          H  
ATOM   2739 1HB  TYR A 182      21.834  28.637 -29.661  1.00  2.460          H  
ATOM   2740 2HB  TYR A 182      22.078  27.950 -31.243  1.00  2.460          H  
ATOM   2741  HD1 TYR A 182      22.638  27.482 -27.897  1.00  2.460          H  
ATOM   2742  HD2 TYR A 182      24.663  27.117 -31.654  1.00  2.460          H  
ATOM   2743  HE1 TYR A 182      24.159  25.856 -26.888  1.00  2.460          H  
ATOM   2744  HE2 TYR A 182      26.197  25.473 -30.647  1.00  2.460          H  
ATOM   2745  HH  TYR A 182      26.755  24.354 -28.804  1.00  2.460          H  
ATOM   2746  N   THR A 183      21.298  31.242 -31.063  1.00  1.140          N  
ATOM   2747  CA  THR A 183      20.270  32.028 -31.756  1.00  1.070          C  
ATOM   2748  C   THR A 183      20.939  32.999 -32.721  1.00  1.050          C  
ATOM   2749  O   THR A 183      20.484  33.188 -33.858  1.00  1.080          O  
ATOM   2750  CB  THR A 183      19.344  32.773 -30.763  1.00  1.530          C  
ATOM   2751  OG1 THR A 183      18.668  31.807 -29.945  1.00  1.530          O  
ATOM   2752  CG2 THR A 183      18.292  33.620 -31.506  1.00  1.530          C  
ATOM   2753  H   THR A 183      21.293  31.238 -30.045  1.00  1.370          H  
ATOM   2754  HA  THR A 183      19.665  31.356 -32.345  1.00  1.280          H  
ATOM   2755  HB  THR A 183      19.941  33.425 -30.131  1.00  1.830          H  
ATOM   2756  HG1 THR A 183      19.317  31.388 -29.343  1.00  1.830          H  
ATOM   2757 1HG2 THR A 183      17.655  34.126 -30.773  1.00  1.830          H  
ATOM   2758 2HG2 THR A 183      18.786  34.368 -32.119  1.00  1.830          H  
ATOM   2759 3HG2 THR A 183      17.681  32.983 -32.139  1.00  1.830          H  
ATOM   2760  N   ASN A 184      22.049  33.577 -32.275  1.00  1.140          N  
ATOM   2761  CA  ASN A 184      22.843  34.541 -33.018  1.00  1.300          C  
ATOM   2762  C   ASN A 184      23.373  34.032 -34.360  1.00  1.530          C  
ATOM   2763  O   ASN A 184      23.801  34.844 -35.185  1.00  1.750          O  
ATOM   2764  CB  ASN A 184      24.021  35.032 -32.200  1.00  1.760          C  
ATOM   2765  CG  ASN A 184      23.683  36.001 -31.114  1.00  1.760          C  
ATOM   2766  OD1 ASN A 184      22.616  36.623 -31.088  1.00  1.760          O  
ATOM   2767  ND2 ASN A 184      24.621  36.173 -30.215  1.00  1.760          N  
ATOM   2768  H   ASN A 184      22.325  33.367 -31.315  1.00  1.370          H  
ATOM   2769  HA  ASN A 184      22.204  35.390 -33.226  1.00  1.560          H  
ATOM   2770 1HB  ASN A 184      24.509  34.175 -31.743  1.00  2.110          H  
ATOM   2771 2HB  ASN A 184      24.748  35.497 -32.864  1.00  2.110          H  
ATOM   2772 1HD2 ASN A 184      24.500  36.838 -29.477  1.00  2.110          H  
ATOM   2773 2HD2 ASN A 184      25.475  35.658 -30.283  1.00  2.110          H  
ATOM   2774  N   GLU A 185      23.310  32.717 -34.628  1.00  1.590          N  
ATOM   2775  CA  GLU A 185      23.790  32.168 -35.896  1.00  1.880          C  
ATOM   2776  C   GLU A 185      22.790  32.427 -37.037  1.00  1.790          C  
ATOM   2777  O   GLU A 185      23.064  32.106 -38.197  1.00  2.030          O  
ATOM   2778  CB  GLU A 185      24.040  30.652 -35.787  1.00  2.520          C  
ATOM   2779  CG  GLU A 185      25.177  30.231 -34.835  1.00  2.520          C  
ATOM   2780  CD  GLU A 185      25.421  28.709 -34.810  1.00  2.520          C  
ATOM   2781  OE1 GLU A 185      24.723  27.988 -35.503  1.00  2.520          O  
ATOM   2782  OE2 GLU A 185      26.296  28.278 -34.095  1.00  2.520          O  
ATOM   2783  H   GLU A 185      22.926  32.064 -33.935  1.00  1.910          H  
ATOM   2784  HA  GLU A 185      24.728  32.659 -36.148  1.00  2.260          H  
ATOM   2785 1HB  GLU A 185      23.129  30.168 -35.435  1.00  3.020          H  
ATOM   2786 2HB  GLU A 185      24.262  30.249 -36.774  1.00  3.020          H  
ATOM   2787 1HG  GLU A 185      26.095  30.734 -35.138  1.00  3.020          H  
ATOM   2788 2HG  GLU A 185      24.927  30.571 -33.827  1.00  3.020          H  
ATOM   2789  N   SER A 186      21.632  33.001 -36.703  1.00  1.490          N  
ATOM   2790  CA  SER A 186      20.585  33.330 -37.656  1.00  1.500          C  
ATOM   2791  C   SER A 186      20.994  34.269 -38.779  1.00  1.520          C  
ATOM   2792  O   SER A 186      21.840  35.152 -38.636  1.00  1.560          O  
ATOM   2793  CB  SER A 186      19.406  33.954 -36.992  1.00  2.100          C  
ATOM   2794  OG  SER A 186      18.516  34.404 -37.974  1.00  2.100          O  
ATOM   2795  H   SER A 186      21.455  33.199 -35.715  1.00  1.790          H  
ATOM   2796  HA  SER A 186      20.257  32.397 -38.111  1.00  1.800          H  
ATOM   2797 1HB  SER A 186      18.916  33.232 -36.339  1.00  2.520          H  
ATOM   2798 2HB  SER A 186      19.731  34.773 -36.388  1.00  2.520          H  
ATOM   2799  HG  SER A 186      17.801  34.818 -37.484  1.00  2.520          H  
ATOM   2800  N   ALA A 187      20.366  34.037 -39.923  1.00  1.590          N  
ATOM   2801  CA  ALA A 187      20.538  34.774 -41.169  1.00  1.690          C  
ATOM   2802  C   ALA A 187      20.149  36.257 -41.103  1.00  1.480          C  
ATOM   2803  O   ALA A 187      20.551  37.025 -41.980  1.00  1.650          O  
ATOM   2804  CB  ALA A 187      19.715  34.106 -42.258  1.00  2.330          C  
ATOM   2805  H   ALA A 187      19.691  33.290 -39.908  1.00  1.910          H  
ATOM   2806  HA  ALA A 187      21.594  34.722 -41.434  1.00  2.030          H  
ATOM   2807 1HB  ALA A 187      19.880  34.622 -43.204  1.00  2.790          H  
ATOM   2808 2HB  ALA A 187      20.016  33.065 -42.353  1.00  2.790          H  
ATOM   2809 3HB  ALA A 187      18.660  34.160 -41.994  1.00  2.790          H  
ATOM   2810  N   GLU A 188      19.324  36.649 -40.127  1.00  1.200          N  
ATOM   2811  CA  GLU A 188      18.853  38.040 -40.059  1.00  1.130          C  
ATOM   2812  C   GLU A 188      18.635  38.539 -38.625  1.00  1.030          C  
ATOM   2813  O   GLU A 188      18.327  37.762 -37.717  1.00  0.900          O  
ATOM   2814  CB  GLU A 188      17.566  38.165 -40.900  1.00  1.610          C  
ATOM   2815  CG  GLU A 188      16.918  39.572 -40.994  1.00  1.610          C  
ATOM   2816  CD  GLU A 188      17.816  40.652 -41.583  1.00  1.610          C  
ATOM   2817  OE1 GLU A 188      18.709  41.095 -40.880  1.00  1.610          O  
ATOM   2818  OE2 GLU A 188      17.597  41.043 -42.700  1.00  1.610          O  
ATOM   2819  H   GLU A 188      19.062  35.961 -39.421  1.00  1.440          H  
ATOM   2820  HA  GLU A 188      19.614  38.675 -40.514  1.00  1.360          H  
ATOM   2821 1HB  GLU A 188      17.780  37.843 -41.921  1.00  1.930          H  
ATOM   2822 2HB  GLU A 188      16.815  37.484 -40.505  1.00  1.930          H  
ATOM   2823 1HG  GLU A 188      16.047  39.481 -41.641  1.00  1.930          H  
ATOM   2824 2HG  GLU A 188      16.556  39.873 -40.030  1.00  1.930          H  
ATOM   2825  N   LEU A 189      18.759  39.858 -38.440  1.00  1.150          N  
ATOM   2826  CA  LEU A 189      18.630  40.495 -37.131  1.00  1.140          C  
ATOM   2827  C   LEU A 189      17.223  40.440 -36.550  1.00  1.020          C  
ATOM   2828  O   LEU A 189      17.069  40.223 -35.347  1.00  0.970          O  
ATOM   2829  CB  LEU A 189      19.105  41.949 -37.211  1.00  1.600          C  
ATOM   2830  CG  LEU A 189      19.140  42.750 -35.883  1.00  1.600          C  
ATOM   2831  CD1 LEU A 189      20.101  42.055 -34.868  1.00  1.600          C  
ATOM   2832  CD2 LEU A 189      19.606  44.171 -36.183  1.00  1.600          C  
ATOM   2833  H   LEU A 189      18.963  40.432 -39.264  1.00  1.380          H  
ATOM   2834  HA  LEU A 189      19.283  39.954 -36.458  1.00  1.370          H  
ATOM   2835 1HB  LEU A 189      20.107  41.958 -37.631  1.00  1.920          H  
ATOM   2836 2HB  LEU A 189      18.449  42.481 -37.900  1.00  1.920          H  
ATOM   2837  HG  LEU A 189      18.144  42.786 -35.446  1.00  1.920          H  
ATOM   2838 1HD1 LEU A 189      20.142  42.623 -33.949  1.00  1.920          H  
ATOM   2839 2HD1 LEU A 189      19.755  41.054 -34.636  1.00  1.920          H  
ATOM   2840 3HD1 LEU A 189      21.102  42.004 -35.293  1.00  1.920          H  
ATOM   2841 1HD2 LEU A 189      19.630  44.750 -35.260  1.00  1.920          H  
ATOM   2842 2HD2 LEU A 189      20.605  44.146 -36.620  1.00  1.920          H  
ATOM   2843 3HD2 LEU A 189      18.914  44.636 -36.885  1.00  1.920          H  
ATOM   2844  N   GLN A 190      16.197  40.664 -37.381  1.00  1.030          N  
ATOM   2845  CA  GLN A 190      14.819  40.589 -36.897  1.00  1.000          C  
ATOM   2846  C   GLN A 190      14.586  39.205 -36.342  1.00  0.860          C  
ATOM   2847  O   GLN A 190      13.970  39.034 -35.292  1.00  0.870          O  
ATOM   2848  CB  GLN A 190      13.813  40.836 -38.022  1.00  1.410          C  
ATOM   2849  CG  GLN A 190      12.317  40.788 -37.602  1.00  1.410          C  
ATOM   2850  CD  GLN A 190      11.418  40.994 -38.805  1.00  1.410          C  
ATOM   2851  OE1 GLN A 190      11.954  41.003 -39.918  1.00  1.410          O  
ATOM   2852  NE2 GLN A 190      10.114  41.151 -38.638  1.00  1.410          N  
ATOM   2853  H   GLN A 190      16.390  40.882 -38.351  1.00  1.240          H  
ATOM   2854  HA  GLN A 190      14.676  41.318 -36.099  1.00  1.200          H  
ATOM   2855 1HB  GLN A 190      14.003  41.813 -38.465  1.00  1.690          H  
ATOM   2856 2HB  GLN A 190      13.962  40.092 -38.804  1.00  1.690          H  
ATOM   2857 1HG  GLN A 190      12.082  39.817 -37.166  1.00  1.690          H  
ATOM   2858 2HG  GLN A 190      12.115  41.576 -36.885  1.00  1.690          H  
ATOM   2859 1HE2 GLN A 190       9.504  41.275 -39.447  1.00  1.690          H  
ATOM   2860 2HE2 GLN A 190       9.650  41.113 -37.736  1.00  1.690          H  
ATOM   2861  N   THR A 191      15.092  38.221 -37.073  1.00  0.790          N  
ATOM   2862  CA  THR A 191      14.970  36.825 -36.727  1.00  0.730          C  
ATOM   2863  C   THR A 191      15.676  36.555 -35.388  1.00  0.690          C  
ATOM   2864  O   THR A 191      15.090  35.914 -34.508  1.00  0.710          O  
ATOM   2865  CB  THR A 191      15.477  35.977 -37.915  1.00  1.050          C  
ATOM   2866  OG1 THR A 191      14.631  36.229 -39.057  1.00  1.050          O  
ATOM   2867  CG2 THR A 191      15.426  34.551 -37.617  1.00  1.050          C  
ATOM   2868  H   THR A 191      15.586  38.475 -37.914  1.00  0.950          H  
ATOM   2869  HA  THR A 191      13.922  36.591 -36.594  1.00  0.880          H  
ATOM   2870  HB  THR A 191      16.485  36.257 -38.156  1.00  1.260          H  
ATOM   2871  HG1 THR A 191      14.656  37.155 -39.286  1.00  1.260          H  
ATOM   2872 1HG2 THR A 191      15.768  33.984 -38.482  1.00  1.260          H  
ATOM   2873 2HG2 THR A 191      16.053  34.320 -36.766  1.00  1.260          H  
ATOM   2874 3HG2 THR A 191      14.413  34.304 -37.403  1.00  1.260          H  
ATOM   2875  N   ARG A 192      16.903  37.075 -35.200  1.00  0.750          N  
ATOM   2876  CA  ARG A 192      17.603  36.878 -33.926  1.00  0.840          C  
ATOM   2877  C   ARG A 192      16.784  37.426 -32.752  1.00  0.820          C  
ATOM   2878  O   ARG A 192      16.666  36.761 -31.714  1.00  0.850          O  
ATOM   2879  CB  ARG A 192      18.949  37.609 -33.900  1.00  1.140          C  
ATOM   2880  CG  ARG A 192      20.040  37.060 -34.791  1.00  1.140          C  
ATOM   2881  CD  ARG A 192      21.332  37.808 -34.651  1.00  1.140          C  
ATOM   2882  NE  ARG A 192      22.342  37.309 -35.609  1.00  1.140          N  
ATOM   2883  CZ  ARG A 192      22.607  37.826 -36.827  1.00  1.140          C  
ATOM   2884  NH1 ARG A 192      21.971  38.888 -37.270  1.00  1.140          N  
ATOM   2885  NH2 ARG A 192      23.521  37.243 -37.575  1.00  1.140          N  
ATOM   2886  H   ARG A 192      17.366  37.558 -35.977  1.00  0.900          H  
ATOM   2887  HA  ARG A 192      17.765  35.811 -33.783  1.00  1.010          H  
ATOM   2888 1HB  ARG A 192      18.795  38.647 -34.179  1.00  1.370          H  
ATOM   2889 2HB  ARG A 192      19.334  37.602 -32.878  1.00  1.370          H  
ATOM   2890 1HG  ARG A 192      20.228  36.024 -34.514  1.00  1.370          H  
ATOM   2891 2HG  ARG A 192      19.735  37.107 -35.824  1.00  1.370          H  
ATOM   2892 1HD  ARG A 192      21.170  38.866 -34.824  1.00  1.370          H  
ATOM   2893 2HD  ARG A 192      21.724  37.672 -33.644  1.00  1.370          H  
ATOM   2894  HE  ARG A 192      22.887  36.471 -35.347  1.00  1.370          H  
ATOM   2895 1HH1 ARG A 192      21.285  39.331 -36.689  1.00  1.370          H  
ATOM   2896 2HH1 ARG A 192      22.179  39.260 -38.186  1.00  1.370          H  
ATOM   2897 1HH2 ARG A 192      23.995  36.409 -37.230  1.00  1.370          H  
ATOM   2898 2HH2 ARG A 192      23.731  37.592 -38.493  1.00  1.370          H  
ATOM   2899  N   LYS A 193      16.213  38.629 -32.935  1.00  0.820          N  
ATOM   2900  CA  LYS A 193      15.408  39.297 -31.912  1.00  0.890          C  
ATOM   2901  C   LYS A 193      14.103  38.556 -31.618  1.00  0.830          C  
ATOM   2902  O   LYS A 193      13.737  38.425 -30.448  1.00  0.900          O  
ATOM   2903  CB  LYS A 193      15.174  40.745 -32.312  1.00  1.220          C  
ATOM   2904  CG  LYS A 193      16.447  41.618 -32.207  1.00  1.220          C  
ATOM   2905  CD  LYS A 193      16.182  43.025 -32.702  1.00  1.220          C  
ATOM   2906  CE  LYS A 193      17.412  43.947 -32.674  1.00  1.220          C  
ATOM   2907  NZ  LYS A 193      17.770  44.416 -31.323  1.00  1.220          N  
ATOM   2908  H   LYS A 193      16.389  39.117 -33.823  1.00  0.980          H  
ATOM   2909  HA  LYS A 193      15.988  39.306 -30.989  1.00  1.070          H  
ATOM   2910 1HB  LYS A 193      14.825  40.778 -33.348  1.00  1.460          H  
ATOM   2911 2HB  LYS A 193      14.402  41.177 -31.691  1.00  1.460          H  
ATOM   2912 1HG  LYS A 193      16.775  41.646 -31.169  1.00  1.460          H  
ATOM   2913 2HG  LYS A 193      17.238  41.169 -32.813  1.00  1.460          H  
ATOM   2914 1HD  LYS A 193      15.854  42.946 -33.734  1.00  1.460          H  
ATOM   2915 2HD  LYS A 193      15.390  43.486 -32.106  1.00  1.460          H  
ATOM   2916 1HE  LYS A 193      18.243  43.415 -33.076  1.00  1.460          H  
ATOM   2917 2HE  LYS A 193      17.208  44.814 -33.302  1.00  1.460          H  
ATOM   2918 1HZ  LYS A 193      18.571  45.018 -31.380  1.00  1.460          H  
ATOM   2919 2HZ  LYS A 193      16.972  44.955 -30.937  1.00  1.460          H  
ATOM   2920 3HZ  LYS A 193      17.982  43.641 -30.731  1.00  1.460          H  
ATOM   2921  N   LEU A 194      13.425  38.022 -32.648  1.00  0.800          N  
ATOM   2922  CA  LEU A 194      12.205  37.241 -32.430  1.00  0.920          C  
ATOM   2923  C   LEU A 194      12.555  36.049 -31.571  1.00  0.900          C  
ATOM   2924  O   LEU A 194      11.784  35.633 -30.703  1.00  1.010          O  
ATOM   2925  CB  LEU A 194      11.624  36.751 -33.758  1.00  1.240          C  
ATOM   2926  CG  LEU A 194      11.001  37.807 -34.674  1.00  1.240          C  
ATOM   2927  CD1 LEU A 194      10.774  37.191 -36.047  1.00  1.240          C  
ATOM   2928  CD2 LEU A 194       9.656  38.284 -34.090  1.00  1.240          C  
ATOM   2929  H   LEU A 194      13.744  38.210 -33.606  1.00  0.960          H  
ATOM   2930  HA  LEU A 194      11.483  37.854 -31.896  1.00  1.100          H  
ATOM   2931 1HB  LEU A 194      12.434  36.278 -34.317  1.00  1.490          H  
ATOM   2932 2HB  LEU A 194      10.865  35.991 -33.555  1.00  1.490          H  
ATOM   2933  HG  LEU A 194      11.665  38.647 -34.774  1.00  1.490          H  
ATOM   2934 1HD1 LEU A 194      10.344  37.946 -36.695  1.00  1.490          H  
ATOM   2935 2HD1 LEU A 194      11.707  36.859 -36.465  1.00  1.490          H  
ATOM   2936 3HD1 LEU A 194      10.096  36.346 -35.973  1.00  1.490          H  
ATOM   2937 1HD2 LEU A 194       9.218  39.025 -34.763  1.00  1.490          H  
ATOM   2938 2HD2 LEU A 194       8.977  37.429 -34.002  1.00  1.490          H  
ATOM   2939 3HD2 LEU A 194       9.801  38.733 -33.117  1.00  1.490          H  
ATOM   2940  N   GLY A 195      13.722  35.478 -31.841  1.00  0.830          N  
ATOM   2941  CA  GLY A 195      14.204  34.371 -31.065  1.00  0.940          C  
ATOM   2942  C   GLY A 195      14.387  34.768 -29.607  1.00  0.980          C  
ATOM   2943  O   GLY A 195      13.740  34.228 -28.711  1.00  1.130          O  
ATOM   2944  H   GLY A 195      14.276  35.818 -32.634  1.00  1.000          H  
ATOM   2945 1HA  GLY A 195      13.488  33.565 -31.136  1.00  1.130          H  
ATOM   2946 2HA  GLY A 195      15.150  34.024 -31.478  1.00  1.130          H  
ATOM   2947  N   ASP A 196      15.188  35.791 -29.332  1.00  0.950          N  
ATOM   2948  CA  ASP A 196      15.388  36.152 -27.929  1.00  1.140          C  
ATOM   2949  C   ASP A 196      14.065  36.483 -27.214  1.00  1.210          C  
ATOM   2950  O   ASP A 196      13.857  36.095 -26.061  1.00  1.420          O  
ATOM   2951  CB  ASP A 196      16.303  37.372 -27.812  1.00  1.520          C  
ATOM   2952  CG  ASP A 196      17.760  37.116 -28.180  1.00  1.520          C  
ATOM   2953  OD1 ASP A 196      18.158  35.989 -28.345  1.00  1.520          O  
ATOM   2954  OD2 ASP A 196      18.471  38.078 -28.292  1.00  1.520          O  
ATOM   2955  H   ASP A 196      15.715  36.245 -30.089  1.00  1.140          H  
ATOM   2956  HA  ASP A 196      15.850  35.308 -27.426  1.00  1.370          H  
ATOM   2957 1HB  ASP A 196      15.918  38.160 -28.469  1.00  1.820          H  
ATOM   2958 2HB  ASP A 196      16.265  37.753 -26.801  1.00  1.820          H  
ATOM   2959  N   LEU A 197      13.151  37.137 -27.940  1.00  1.130          N  
ATOM   2960  CA  LEU A 197      11.838  37.574 -27.473  1.00  1.260          C  
ATOM   2961  C   LEU A 197      10.882  36.458 -27.077  1.00  1.200          C  
ATOM   2962  O   LEU A 197      10.155  36.590 -26.092  1.00  1.330          O  
ATOM   2963  CB  LEU A 197      11.189  38.406 -28.596  1.00  1.710          C  
ATOM   2964  CG  LEU A 197       9.776  38.999 -28.399  1.00  1.710          C  
ATOM   2965  CD1 LEU A 197       9.722  39.893 -27.198  1.00  1.710          C  
ATOM   2966  CD2 LEU A 197       9.436  39.815 -29.667  1.00  1.710          C  
ATOM   2967  H   LEU A 197      13.409  37.408 -28.892  1.00  1.360          H  
ATOM   2968  HA  LEU A 197      11.997  38.202 -26.600  1.00  1.510          H  
ATOM   2969 1HB  LEU A 197      11.851  39.188 -28.874  1.00  2.050          H  
ATOM   2970 2HB  LEU A 197      11.107  37.750 -29.454  1.00  2.050          H  
ATOM   2971  HG  LEU A 197       9.056  38.199 -28.263  1.00  2.050          H  
ATOM   2972 1HD1 LEU A 197       8.720  40.308 -27.101  1.00  2.050          H  
ATOM   2973 2HD1 LEU A 197       9.959  39.326 -26.299  1.00  2.050          H  
ATOM   2974 3HD1 LEU A 197      10.421  40.682 -27.316  1.00  2.050          H  
ATOM   2975 1HD2 LEU A 197       8.433  40.242 -29.567  1.00  2.050          H  
ATOM   2976 2HD2 LEU A 197      10.155  40.606 -29.786  1.00  2.050          H  
ATOM   2977 3HD2 LEU A 197       9.472  39.170 -30.534  1.00  2.050          H  
ATOM   2978  N   TYR A 198      10.821  35.386 -27.860  1.00  1.110          N  
ATOM   2979  CA  TYR A 198       9.869  34.334 -27.561  1.00  1.170          C  
ATOM   2980  C   TYR A 198      10.482  33.019 -27.080  1.00  0.980          C  
ATOM   2981  O   TYR A 198       9.782  32.196 -26.484  1.00  1.040          O  
ATOM   2982  CB  TYR A 198       9.010  34.091 -28.778  1.00  1.610          C  
ATOM   2983  CG  TYR A 198       8.185  35.285 -29.213  1.00  1.610          C  
ATOM   2984  CD1 TYR A 198       8.503  35.951 -30.389  1.00  1.610          C  
ATOM   2985  CD2 TYR A 198       7.116  35.715 -28.450  1.00  1.610          C  
ATOM   2986  CE1 TYR A 198       7.754  37.011 -30.806  1.00  1.610          C  
ATOM   2987  CE2 TYR A 198       6.370  36.797 -28.869  1.00  1.610          C  
ATOM   2988  CZ  TYR A 198       6.687  37.439 -30.048  1.00  1.610          C  
ATOM   2989  OH  TYR A 198       5.942  38.512 -30.477  1.00  1.610          O  
ATOM   2990  H   TYR A 198      11.406  35.332 -28.702  1.00  1.330          H  
ATOM   2991  HA  TYR A 198       9.225  34.689 -26.760  1.00  1.400          H  
ATOM   2992 1HB  TYR A 198       9.668  33.840 -29.593  1.00  1.940          H  
ATOM   2993 2HB  TYR A 198       8.342  33.249 -28.608  1.00  1.940          H  
ATOM   2994  HD1 TYR A 198       9.343  35.631 -30.991  1.00  1.940          H  
ATOM   2995  HD2 TYR A 198       6.862  35.201 -27.523  1.00  1.940          H  
ATOM   2996  HE1 TYR A 198       8.002  37.521 -31.730  1.00  1.940          H  
ATOM   2997  HE2 TYR A 198       5.526  37.141 -28.271  1.00  1.940          H  
ATOM   2998  HH  TYR A 198       5.262  38.707 -29.830  1.00  1.940          H  
ATOM   2999  N   PHE A 199      11.788  32.811 -27.262  1.00  0.870          N  
ATOM   3000  CA  PHE A 199      12.414  31.545 -26.880  1.00  0.820          C  
ATOM   3001  C   PHE A 199      12.525  31.404 -25.376  1.00  0.830          C  
ATOM   3002  O   PHE A 199      12.768  30.318 -24.851  1.00  0.810          O  
ATOM   3003  CB  PHE A 199      13.799  31.392 -27.434  1.00  1.170          C  
ATOM   3004  CG  PHE A 199      13.962  31.237 -28.876  1.00  1.170          C  
ATOM   3005  CD1 PHE A 199      12.928  31.000 -29.707  1.00  1.170          C  
ATOM   3006  CD2 PHE A 199      15.215  31.312 -29.410  1.00  1.170          C  
ATOM   3007  CE1 PHE A 199      13.148  30.860 -31.012  1.00  1.170          C  
ATOM   3008  CE2 PHE A 199      15.425  31.158 -30.707  1.00  1.170          C  
ATOM   3009  CZ  PHE A 199      14.385  30.929 -31.521  1.00  1.170          C  
ATOM   3010  H   PHE A 199      12.373  33.500 -27.738  1.00  1.040          H  
ATOM   3011  HA  PHE A 199      11.792  30.721 -27.225  1.00  0.980          H  
ATOM   3012 1HB  PHE A 199      14.413  32.230 -27.105  1.00  1.400          H  
ATOM   3013 2HB  PHE A 199      14.163  30.516 -26.999  1.00  1.400          H  
ATOM   3014  HD1 PHE A 199      11.927  30.926 -29.333  1.00  1.400          H  
ATOM   3015  HD2 PHE A 199      16.039  31.493 -28.773  1.00  1.400          H  
ATOM   3016  HE1 PHE A 199      12.327  30.680 -31.652  1.00  1.400          H  
ATOM   3017  HE2 PHE A 199      16.422  31.221 -31.085  1.00  1.400          H  
ATOM   3018  HZ  PHE A 199      14.531  30.787 -32.573  1.00  1.400          H  
ATOM   3019  N   MET A 200      12.269  32.486 -24.662  1.00  0.980          N  
ATOM   3020  CA  MET A 200      12.277  32.484 -23.211  1.00  1.150          C  
ATOM   3021  C   MET A 200      11.128  31.601 -22.686  1.00  1.170          C  
ATOM   3022  O   MET A 200      11.077  31.267 -21.503  1.00  1.300          O  
ATOM   3023  CB  MET A 200      12.265  33.912 -22.678  1.00  1.540          C  
ATOM   3024  CG  MET A 200      10.999  34.727 -22.889  1.00  1.540          C  
ATOM   3025  SD  MET A 200      11.252  36.418 -22.296  1.00  1.540          S  
ATOM   3026  CE  MET A 200       9.733  37.235 -22.714  1.00  1.540          C  
ATOM   3027  H   MET A 200      12.068  33.340 -25.165  1.00  1.180          H  
ATOM   3028  HA  MET A 200      13.210  32.034 -22.874  1.00  1.380          H  
ATOM   3029 1HB  MET A 200      12.464  33.881 -21.608  1.00  1.850          H  
ATOM   3030 2HB  MET A 200      13.086  34.467 -23.138  1.00  1.850          H  
ATOM   3031 1HG  MET A 200      10.735  34.763 -23.949  1.00  1.850          H  
ATOM   3032 2HG  MET A 200      10.168  34.280 -22.338  1.00  1.850          H  
ATOM   3033 1HE  MET A 200       9.784  38.278 -22.405  1.00  1.850          H  
ATOM   3034 2HE  MET A 200       9.574  37.186 -23.788  1.00  1.850          H  
ATOM   3035 3HE  MET A 200       8.914  36.751 -22.204  1.00  1.850          H  
ATOM   3036  N   PHE A 201      10.219  31.194 -23.590  1.00  1.090          N  
ATOM   3037  CA  PHE A 201       9.122  30.299 -23.277  1.00  1.200          C  
ATOM   3038  C   PHE A 201       9.433  28.890 -23.810  1.00  1.060          C  
ATOM   3039  O   PHE A 201       8.543  28.046 -23.971  1.00  1.180          O  
ATOM   3040  CB  PHE A 201       7.835  30.820 -23.884  1.00  1.640          C  
ATOM   3041  CG  PHE A 201       7.503  32.181 -23.384  1.00  1.640          C  
ATOM   3042  CD1 PHE A 201       7.558  33.273 -24.239  1.00  1.640          C  
ATOM   3043  CD2 PHE A 201       7.178  32.392 -22.056  1.00  1.640          C  
ATOM   3044  CE1 PHE A 201       7.278  34.533 -23.781  1.00  1.640          C  
ATOM   3045  CE2 PHE A 201       6.898  33.649 -21.598  1.00  1.640          C  
ATOM   3046  CZ  PHE A 201       6.943  34.718 -22.459  1.00  1.640          C  
ATOM   3047  H   PHE A 201      10.280  31.532 -24.552  1.00  1.310          H  
ATOM   3048  HA  PHE A 201       9.011  30.238 -22.194  1.00  1.440          H  
ATOM   3049 1HB  PHE A 201       7.932  30.861 -24.969  1.00  1.960          H  
ATOM   3050 2HB  PHE A 201       7.016  30.143 -23.646  1.00  1.960          H  
ATOM   3051  HD1 PHE A 201       7.823  33.122 -25.283  1.00  1.960          H  
ATOM   3052  HD2 PHE A 201       7.146  31.543 -21.372  1.00  1.960          H  
ATOM   3053  HE1 PHE A 201       7.323  35.386 -24.463  1.00  1.960          H  
ATOM   3054  HE2 PHE A 201       6.641  33.806 -20.551  1.00  1.960          H  
ATOM   3055  HZ  PHE A 201       6.720  35.719 -22.091  1.00  1.960          H  
ATOM   3056  N   GLY A 202      10.717  28.620 -24.065  1.00  0.870          N  
ATOM   3057  CA  GLY A 202      11.222  27.328 -24.527  1.00  0.820          C  
ATOM   3058  C   GLY A 202      11.187  26.329 -23.374  1.00  0.860          C  
ATOM   3059  O   GLY A 202      12.205  25.931 -22.794  1.00  1.070          O  
ATOM   3060  H   GLY A 202      11.409  29.361 -23.965  1.00  1.040          H  
ATOM   3061 1HA  GLY A 202      10.620  26.967 -25.361  1.00  0.980          H  
ATOM   3062 2HA  GLY A 202      12.243  27.453 -24.891  1.00  0.980          H  
ATOM   3063  N   HIS A 203       9.977  25.955 -23.023  1.00  0.800          N  
ATOM   3064  CA  HIS A 203       9.670  25.101 -21.898  1.00  0.870          C  
ATOM   3065  C   HIS A 203       9.971  23.650 -22.174  1.00  0.930          C  
ATOM   3066  O   HIS A 203       9.067  22.911 -22.545  1.00  1.030          O  
ATOM   3067  CB  HIS A 203       8.182  25.167 -21.566  1.00  1.190          C  
ATOM   3068  CG  HIS A 203       7.641  26.505 -21.140  1.00  1.190          C  
ATOM   3069  ND1 HIS A 203       8.079  27.177 -20.015  1.00  1.190          N  
ATOM   3070  CD2 HIS A 203       6.661  27.267 -21.671  1.00  1.190          C  
ATOM   3071  CE1 HIS A 203       7.392  28.303 -19.886  1.00  1.190          C  
ATOM   3072  NE2 HIS A 203       6.525  28.374 -20.868  1.00  1.190          N  
ATOM   3073  H   HIS A 203       9.211  26.378 -23.547  1.00  0.960          H  
ATOM   3074  HA  HIS A 203      10.247  25.412 -21.029  1.00  1.040          H  
ATOM   3075 1HB  HIS A 203       7.612  24.858 -22.432  1.00  1.430          H  
ATOM   3076 2HB  HIS A 203       7.981  24.445 -20.809  1.00  1.430          H  
ATOM   3077  HD2 HIS A 203       6.081  27.037 -22.564  1.00  1.430          H  
ATOM   3078  HE1 HIS A 203       7.515  29.040 -19.092  1.00  1.430          H  
ATOM   3079  HE2 HIS A 203       5.853  29.121 -21.014  1.00  1.430          H  
ATOM   3080  N   TYR A 204      11.233  23.247 -22.045  1.00  1.010          N  
ATOM   3081  CA  TYR A 204      11.593  21.854 -22.318  1.00  1.150          C  
ATOM   3082  C   TYR A 204      12.860  21.394 -21.565  1.00  1.260          C  
ATOM   3083  O   TYR A 204      13.474  22.164 -20.813  1.00  1.320          O  
ATOM   3084  CB  TYR A 204      11.690  21.704 -23.840  1.00  1.550          C  
ATOM   3085  CG  TYR A 204      11.960  20.353 -24.440  1.00  1.550          C  
ATOM   3086  CD1 TYR A 204      10.930  19.476 -24.628  1.00  1.550          C  
ATOM   3087  CD2 TYR A 204      13.232  20.015 -24.839  1.00  1.550          C  
ATOM   3088  CE1 TYR A 204      11.159  18.252 -25.200  1.00  1.550          C  
ATOM   3089  CE2 TYR A 204      13.476  18.796 -25.406  1.00  1.550          C  
ATOM   3090  CZ  TYR A 204      12.444  17.912 -25.588  1.00  1.550          C  
ATOM   3091  OH  TYR A 204      12.688  16.689 -26.170  1.00  1.550          O  
ATOM   3092  H   TYR A 204      11.946  23.939 -21.799  1.00  1.210          H  
ATOM   3093  HA  TYR A 204      10.784  21.223 -21.976  1.00  1.380          H  
ATOM   3094 1HB  TYR A 204      10.742  22.018 -24.232  1.00  1.860          H  
ATOM   3095 2HB  TYR A 204      12.400  22.383 -24.217  1.00  1.860          H  
ATOM   3096  HD1 TYR A 204       9.931  19.762 -24.336  1.00  1.860          H  
ATOM   3097  HD2 TYR A 204      14.037  20.729 -24.699  1.00  1.860          H  
ATOM   3098  HE1 TYR A 204      10.334  17.558 -25.352  1.00  1.860          H  
ATOM   3099  HE2 TYR A 204      14.481  18.527 -25.722  1.00  1.860          H  
ATOM   3100  HH  TYR A 204      11.862  16.208 -26.276  1.00  1.860          H  
ATOM   3101  N   ASN A 205      13.228  20.125 -21.761  1.00  1.390          N  
ATOM   3102  CA  ASN A 205      14.411  19.474 -21.209  1.00  1.570          C  
ATOM   3103  C   ASN A 205      14.536  19.655 -19.685  1.00  1.430          C  
ATOM   3104  O   ASN A 205      13.701  19.167 -18.918  1.00  1.260          O  
ATOM   3105  CB  ASN A 205      15.641  19.953 -21.977  1.00  2.130          C  
ATOM   3106  CG  ASN A 205      16.860  19.130 -21.768  1.00  2.130          C  
ATOM   3107  OD1 ASN A 205      16.733  17.907 -21.627  1.00  2.130          O  
ATOM   3108  ND2 ASN A 205      18.016  19.749 -21.761  1.00  2.130          N  
ATOM   3109  H   ASN A 205      12.664  19.574 -22.392  1.00  1.670          H  
ATOM   3110  HA  ASN A 205      14.312  18.403 -21.388  1.00  1.880          H  
ATOM   3111 1HB  ASN A 205      15.417  19.917 -23.031  1.00  2.550          H  
ATOM   3112 2HB  ASN A 205      15.856  20.996 -21.745  1.00  2.550          H  
ATOM   3113 1HD2 ASN A 205      18.877  19.250 -21.645  1.00  2.550          H  
ATOM   3114 2HD2 ASN A 205      18.078  20.754 -21.920  1.00  2.550          H  
ATOM   3115  N   LEU A 206      15.558  20.381 -19.237  1.00  1.570          N  
ATOM   3116  CA  LEU A 206      15.784  20.564 -17.812  1.00  1.520          C  
ATOM   3117  C   LEU A 206      14.569  21.235 -17.148  1.00  1.270          C  
ATOM   3118  O   LEU A 206      14.295  21.008 -15.956  1.00  1.220          O  
ATOM   3119  CB  LEU A 206      17.066  21.392 -17.598  1.00  2.150          C  
ATOM   3120  CG  LEU A 206      17.626  21.503 -16.144  1.00  2.150          C  
ATOM   3121  CD1 LEU A 206      17.960  20.116 -15.590  1.00  2.150          C  
ATOM   3122  CD2 LEU A 206      18.894  22.350 -16.172  1.00  2.150          C  
ATOM   3123  H   LEU A 206      16.207  20.789 -19.893  1.00  1.880          H  
ATOM   3124  HA  LEU A 206      15.910  19.578 -17.378  1.00  1.820          H  
ATOM   3125 1HB  LEU A 206      17.853  20.992 -18.225  1.00  2.580          H  
ATOM   3126 2HB  LEU A 206      16.869  22.404 -17.944  1.00  2.580          H  
ATOM   3127  HG  LEU A 206      16.883  21.957 -15.495  1.00  2.580          H  
ATOM   3128 1HD1 LEU A 206      18.358  20.214 -14.582  1.00  2.580          H  
ATOM   3129 2HD1 LEU A 206      17.075  19.499 -15.549  1.00  2.580          H  
ATOM   3130 3HD1 LEU A 206      18.704  19.645 -16.222  1.00  2.580          H  
ATOM   3131 1HD2 LEU A 206      19.295  22.437 -15.161  1.00  2.580          H  
ATOM   3132 2HD2 LEU A 206      19.636  21.872 -16.818  1.00  2.580          H  
ATOM   3133 3HD2 LEU A 206      18.672  23.333 -16.553  1.00  2.580          H  
ATOM   3134  N   ALA A 207      13.864  22.111 -17.898  1.00  1.180          N  
ATOM   3135  CA  ALA A 207      12.693  22.792 -17.371  1.00  1.030          C  
ATOM   3136  C   ALA A 207      11.625  21.801 -16.999  1.00  0.870          C  
ATOM   3137  O   ALA A 207      10.874  22.040 -16.060  1.00  0.830          O  
ATOM   3138  CB  ALA A 207      12.132  23.783 -18.370  1.00  1.500          C  
ATOM   3139  H   ALA A 207      14.104  22.298 -18.877  1.00  1.420          H  
ATOM   3140  HA  ALA A 207      12.988  23.317 -16.467  1.00  1.240          H  
ATOM   3141 1HB  ALA A 207      11.276  24.286 -17.939  1.00  1.800          H  
ATOM   3142 2HB  ALA A 207      12.896  24.513 -18.625  1.00  1.800          H  
ATOM   3143 3HB  ALA A 207      11.823  23.252 -19.260  1.00  1.800          H  
ATOM   3144  N   PHE A 208      11.516  20.708 -17.754  1.00  0.870          N  
ATOM   3145  CA  PHE A 208      10.514  19.711 -17.489  1.00  0.840          C  
ATOM   3146  C   PHE A 208      10.816  18.967 -16.237  1.00  0.840          C  
ATOM   3147  O   PHE A 208       9.919  18.682 -15.436  1.00  0.830          O  
ATOM   3148  CB  PHE A 208      10.407  18.741 -18.648  1.00  1.190          C  
ATOM   3149  CG  PHE A 208       9.623  19.214 -19.810  1.00  1.190          C  
ATOM   3150  CD1 PHE A 208       9.612  18.440 -20.939  1.00  1.190          C  
ATOM   3151  CD2 PHE A 208       8.898  20.418 -19.814  1.00  1.190          C  
ATOM   3152  CE1 PHE A 208       8.918  18.829 -22.023  1.00  1.190          C  
ATOM   3153  CE2 PHE A 208       8.223  20.782 -20.890  1.00  1.190          C  
ATOM   3154  CZ  PHE A 208       8.237  20.004 -22.001  1.00  1.190          C  
ATOM   3155  H   PHE A 208      12.177  20.515 -18.507  1.00  1.040          H  
ATOM   3156  HA  PHE A 208       9.563  20.195 -17.312  1.00  1.010          H  
ATOM   3157 1HB  PHE A 208      11.401  18.549 -19.007  1.00  1.430          H  
ATOM   3158 2HB  PHE A 208      10.046  17.806 -18.326  1.00  1.430          H  
ATOM   3159  HD1 PHE A 208      10.164  17.501 -20.950  1.00  1.430          H  
ATOM   3160  HD2 PHE A 208       8.866  21.083 -18.974  1.00  1.430          H  
ATOM   3161  HE1 PHE A 208       8.907  18.213 -22.917  1.00  1.430          H  
ATOM   3162  HE2 PHE A 208       7.663  21.718 -20.900  1.00  1.430          H  
ATOM   3163  HZ  PHE A 208       7.692  20.337 -22.873  1.00  1.430          H  
ATOM   3164  N   GLN A 209      12.087  18.662 -16.014  1.00  0.970          N  
ATOM   3165  CA  GLN A 209      12.370  17.926 -14.797  1.00  1.020          C  
ATOM   3166  C   GLN A 209      11.867  18.746 -13.605  1.00  0.970          C  
ATOM   3167  O   GLN A 209      11.164  18.230 -12.723  1.00  0.960          O  
ATOM   3168  CB  GLN A 209      13.869  17.673 -14.641  1.00  1.410          C  
ATOM   3169  CG  GLN A 209      14.480  16.686 -15.630  1.00  1.410          C  
ATOM   3170  CD  GLN A 209      15.992  16.467 -15.408  1.00  1.410          C  
ATOM   3171  OE1 GLN A 209      16.652  17.168 -14.617  1.00  1.410          O  
ATOM   3172  NE2 GLN A 209      16.528  15.488 -16.093  1.00  1.410          N  
ATOM   3173  H   GLN A 209      12.794  18.891 -16.724  1.00  1.160          H  
ATOM   3174  HA  GLN A 209      11.839  16.976 -14.819  1.00  1.220          H  
ATOM   3175 1HB  GLN A 209      14.410  18.617 -14.726  1.00  1.690          H  
ATOM   3176 2HB  GLN A 209      14.021  17.301 -13.669  1.00  1.690          H  
ATOM   3177 1HG  GLN A 209      13.978  15.726 -15.512  1.00  1.690          H  
ATOM   3178 2HG  GLN A 209      14.331  17.070 -16.643  1.00  1.690          H  
ATOM   3179 1HE2 GLN A 209      17.500  15.268 -15.993  1.00  1.690          H  
ATOM   3180 2HE2 GLN A 209      15.960  14.940 -16.708  1.00  1.690          H  
ATOM   3181  N   SER A 210      12.161  20.050 -13.640  1.00  0.990          N  
ATOM   3182  CA  SER A 210      11.751  20.961 -12.586  1.00  1.030          C  
ATOM   3183  C   SER A 210      10.235  21.124 -12.491  1.00  0.950          C  
ATOM   3184  O   SER A 210       9.660  20.991 -11.403  1.00  1.010          O  
ATOM   3185  CB  SER A 210      12.385  22.315 -12.816  1.00  1.430          C  
ATOM   3186  OG  SER A 210      12.003  23.225 -11.825  1.00  1.430          O  
ATOM   3187  H   SER A 210      12.738  20.406 -14.412  1.00  1.190          H  
ATOM   3188  HA  SER A 210      12.109  20.562 -11.636  1.00  1.240          H  
ATOM   3189 1HB  SER A 210      13.470  22.209 -12.825  1.00  1.710          H  
ATOM   3190 2HB  SER A 210      12.088  22.693 -13.793  1.00  1.710          H  
ATOM   3191  HG  SER A 210      12.412  24.059 -12.063  1.00  1.710          H  
ATOM   3192  N   TYR A 211       9.579  21.389 -13.630  1.00  0.850          N  
ATOM   3193  CA  TYR A 211       8.146  21.646 -13.658  1.00  0.850          C  
ATOM   3194  C   TYR A 211       7.321  20.488 -13.168  1.00  0.810          C  
ATOM   3195  O   TYR A 211       6.367  20.673 -12.402  1.00  0.850          O  
ATOM   3196  CB  TYR A 211       7.679  21.936 -15.087  1.00  1.190          C  
ATOM   3197  CG  TYR A 211       8.126  23.248 -15.702  1.00  1.190          C  
ATOM   3198  CD1 TYR A 211       8.639  24.307 -14.931  1.00  1.190          C  
ATOM   3199  CD2 TYR A 211       7.994  23.401 -17.065  1.00  1.190          C  
ATOM   3200  CE1 TYR A 211       9.009  25.474 -15.542  1.00  1.190          C  
ATOM   3201  CE2 TYR A 211       8.364  24.577 -17.655  1.00  1.190          C  
ATOM   3202  CZ  TYR A 211       8.872  25.610 -16.903  1.00  1.190          C  
ATOM   3203  OH  TYR A 211       9.225  26.801 -17.506  1.00  1.190          O  
ATOM   3204  H   TYR A 211      10.105  21.470 -14.502  1.00  1.020          H  
ATOM   3205  HA  TYR A 211       7.929  22.484 -13.002  1.00  1.020          H  
ATOM   3206 1HB  TYR A 211       8.044  21.137 -15.729  1.00  1.430          H  
ATOM   3207 2HB  TYR A 211       6.600  21.886 -15.130  1.00  1.430          H  
ATOM   3208  HD1 TYR A 211       8.753  24.233 -13.858  1.00  1.430          H  
ATOM   3209  HD2 TYR A 211       7.587  22.591 -17.665  1.00  1.430          H  
ATOM   3210  HE1 TYR A 211       9.406  26.297 -14.952  1.00  1.430          H  
ATOM   3211  HE2 TYR A 211       8.256  24.700 -18.709  1.00  1.430          H  
ATOM   3212  HH  TYR A 211       8.895  26.819 -18.424  1.00  1.430          H  
ATOM   3213  N   HIS A 212       7.679  19.281 -13.581  1.00  0.780          N  
ATOM   3214  CA  HIS A 212       6.879  18.155 -13.190  1.00  0.790          C  
ATOM   3215  C   HIS A 212       6.926  18.026 -11.674  1.00  0.800          C  
ATOM   3216  O   HIS A 212       5.879  17.877 -11.042  1.00  0.850          O  
ATOM   3217  CB  HIS A 212       7.347  16.858 -13.833  1.00  1.100          C  
ATOM   3218  CG  HIS A 212       6.360  15.776 -13.635  1.00  1.100          C  
ATOM   3219  ND1 HIS A 212       5.259  15.600 -14.462  1.00  1.100          N  
ATOM   3220  CD2 HIS A 212       6.254  14.869 -12.674  1.00  1.100          C  
ATOM   3221  CE1 HIS A 212       4.540  14.593 -14.015  1.00  1.100          C  
ATOM   3222  NE2 HIS A 212       5.108  14.138 -12.916  1.00  1.100          N  
ATOM   3223  H   HIS A 212       8.486  19.152 -14.201  1.00  0.940          H  
ATOM   3224  HA  HIS A 212       5.842  18.319 -13.480  1.00  0.950          H  
ATOM   3225 1HB  HIS A 212       7.510  17.005 -14.886  1.00  1.320          H  
ATOM   3226 2HB  HIS A 212       8.299  16.556 -13.396  1.00  1.320          H  
ATOM   3227  HD1 HIS A 212       4.912  16.241 -15.157  1.00  1.320          H  
ATOM   3228  HD2 HIS A 212       6.880  14.675 -11.814  1.00  1.320          H  
ATOM   3229  HE1 HIS A 212       3.626  14.292 -14.535  1.00  1.320          H  
ATOM   3230  N   GLN A 213       8.141  18.075 -11.088  1.00  0.850          N  
ATOM   3231  CA  GLN A 213       8.319  17.918  -9.643  1.00  0.930          C  
ATOM   3232  C   GLN A 213       7.629  19.031  -8.851  1.00  0.960          C  
ATOM   3233  O   GLN A 213       6.977  18.792  -7.824  1.00  1.000          O  
ATOM   3234  CB  GLN A 213       9.807  17.967  -9.298  1.00  1.270          C  
ATOM   3235  CG  GLN A 213      10.629  16.790  -9.772  1.00  1.270          C  
ATOM   3236  CD  GLN A 213      12.097  16.994  -9.455  1.00  1.270          C  
ATOM   3237  OE1 GLN A 213      12.520  18.119  -9.174  1.00  1.270          O  
ATOM   3238  NE2 GLN A 213      12.874  15.929  -9.482  1.00  1.270          N  
ATOM   3239  H   GLN A 213       8.978  18.208 -11.670  1.00  1.020          H  
ATOM   3240  HA  GLN A 213       7.906  16.961  -9.339  1.00  1.120          H  
ATOM   3241 1HB  GLN A 213      10.242  18.868  -9.742  1.00  1.520          H  
ATOM   3242 2HB  GLN A 213       9.925  18.045  -8.216  1.00  1.520          H  
ATOM   3243 1HG  GLN A 213      10.290  15.899  -9.272  1.00  1.520          H  
ATOM   3244 2HG  GLN A 213      10.517  16.680 -10.849  1.00  1.520          H  
ATOM   3245 1HE2 GLN A 213      13.845  16.018  -9.266  1.00  1.520          H  
ATOM   3246 2HE2 GLN A 213      12.505  15.025  -9.717  1.00  1.520          H  
ATOM   3247  N   ALA A 214       7.698  20.258  -9.390  1.00  1.000          N  
ATOM   3248  CA  ALA A 214       7.147  21.436  -8.735  1.00  1.100          C  
ATOM   3249  C   ALA A 214       5.674  21.271  -8.438  1.00  1.050          C  
ATOM   3250  O   ALA A 214       5.190  21.758  -7.415  1.00  1.150          O  
ATOM   3251  CB  ALA A 214       7.338  22.659  -9.617  1.00  1.500          C  
ATOM   3252  H   ALA A 214       8.245  20.397 -10.244  1.00  1.200          H  
ATOM   3253  HA  ALA A 214       7.675  21.578  -7.795  1.00  1.320          H  
ATOM   3254 1HB  ALA A 214       6.945  23.537  -9.109  1.00  1.800          H  
ATOM   3255 2HB  ALA A 214       8.402  22.796  -9.820  1.00  1.800          H  
ATOM   3256 3HB  ALA A 214       6.808  22.513 -10.557  1.00  1.800          H  
ATOM   3257  N   LYS A 215       4.956  20.592  -9.318  1.00  0.920          N  
ATOM   3258  CA  LYS A 215       3.548  20.374  -9.080  1.00  0.920          C  
ATOM   3259  C   LYS A 215       3.295  18.989  -8.452  1.00  0.890          C  
ATOM   3260  O   LYS A 215       2.536  18.888  -7.477  1.00  1.020          O  
ATOM   3261  CB  LYS A 215       2.809  20.520 -10.391  1.00  1.290          C  
ATOM   3262  CG  LYS A 215       2.898  21.913 -11.076  1.00  1.290          C  
ATOM   3263  CD  LYS A 215       2.217  23.087 -10.325  1.00  1.290          C  
ATOM   3264  CE  LYS A 215       0.685  22.997 -10.404  1.00  1.290          C  
ATOM   3265  NZ  LYS A 215      -0.014  24.208  -9.826  1.00  1.290          N  
ATOM   3266  H   LYS A 215       5.408  20.269 -10.184  1.00  1.100          H  
ATOM   3267  HA  LYS A 215       3.189  21.118  -8.375  1.00  1.100          H  
ATOM   3268 1HB  LYS A 215       3.274  19.836 -11.081  1.00  1.550          H  
ATOM   3269 2HB  LYS A 215       1.765  20.222 -10.278  1.00  1.550          H  
ATOM   3270 1HG  LYS A 215       3.950  22.163 -11.244  1.00  1.550          H  
ATOM   3271 2HG  LYS A 215       2.426  21.811 -12.024  1.00  1.550          H  
ATOM   3272 1HD  LYS A 215       2.529  23.109  -9.284  1.00  1.550          H  
ATOM   3273 2HD  LYS A 215       2.533  24.020 -10.793  1.00  1.550          H  
ATOM   3274 1HE  LYS A 215       0.385  22.879 -11.444  1.00  1.550          H  
ATOM   3275 2HE  LYS A 215       0.367  22.130  -9.848  1.00  1.550          H  
ATOM   3276 1HZ  LYS A 215      -1.054  24.075  -9.896  1.00  1.550          H  
ATOM   3277 2HZ  LYS A 215       0.234  24.316  -8.857  1.00  1.550          H  
ATOM   3278 3HZ  LYS A 215       0.248  25.036 -10.333  1.00  1.550          H  
ATOM   3279  N   ARG A 216       3.965  17.945  -8.967  1.00  0.800          N  
ATOM   3280  CA  ARG A 216       3.786  16.543  -8.571  1.00  0.860          C  
ATOM   3281  C   ARG A 216       3.818  16.306  -7.096  1.00  0.960          C  
ATOM   3282  O   ARG A 216       2.989  15.575  -6.558  1.00  1.010          O  
ATOM   3283  CB  ARG A 216       4.852  15.650  -9.170  1.00  1.180          C  
ATOM   3284  CG  ARG A 216       4.732  14.158  -8.793  1.00  1.180          C  
ATOM   3285  CD  ARG A 216       5.982  13.434  -9.016  1.00  1.180          C  
ATOM   3286  NE  ARG A 216       7.068  13.917  -8.116  1.00  1.180          N  
ATOM   3287  CZ  ARG A 216       8.385  13.689  -8.275  1.00  1.180          C  
ATOM   3288  NH1 ARG A 216       8.843  12.983  -9.298  1.00  1.180          N  
ATOM   3289  NH2 ARG A 216       9.208  14.190  -7.374  1.00  1.180          N  
ATOM   3290  H   ARG A 216       4.606  18.112  -9.747  1.00  0.960          H  
ATOM   3291  HA  ARG A 216       2.816  16.221  -8.938  1.00  1.030          H  
ATOM   3292 1HB  ARG A 216       4.802  15.714 -10.249  1.00  1.420          H  
ATOM   3293 2HB  ARG A 216       5.829  16.006  -8.865  1.00  1.420          H  
ATOM   3294 1HG  ARG A 216       4.488  14.018  -7.749  1.00  1.420          H  
ATOM   3295 2HG  ARG A 216       3.960  13.697  -9.410  1.00  1.420          H  
ATOM   3296 1HD  ARG A 216       5.802  12.383  -8.807  1.00  1.420          H  
ATOM   3297 2HD  ARG A 216       6.290  13.546 -10.030  1.00  1.420          H  
ATOM   3298  HE  ARG A 216       6.820  14.493  -7.284  1.00  1.420          H  
ATOM   3299 1HH1 ARG A 216       8.202  12.597  -9.972  1.00  1.420          H  
ATOM   3300 2HH1 ARG A 216       9.840  12.828  -9.399  1.00  1.420          H  
ATOM   3301 1HH2 ARG A 216       8.803  14.740  -6.584  1.00  1.420          H  
ATOM   3302 2HH2 ARG A 216      10.205  14.038  -7.431  1.00  1.420          H  
ATOM   3303  N   ASP A 217       4.786  16.911  -6.421  1.00  1.040          N  
ATOM   3304  CA  ASP A 217       4.968  16.701  -4.997  1.00  1.180          C  
ATOM   3305  C   ASP A 217       3.751  17.115  -4.163  1.00  1.270          C  
ATOM   3306  O   ASP A 217       3.637  16.732  -2.995  1.00  1.450          O  
ATOM   3307  CB  ASP A 217       6.220  17.433  -4.520  1.00  1.600          C  
ATOM   3308  CG  ASP A 217       7.536  16.775  -5.043  1.00  1.600          C  
ATOM   3309  OD1 ASP A 217       7.501  15.666  -5.576  1.00  1.600          O  
ATOM   3310  OD2 ASP A 217       8.564  17.384  -4.891  1.00  1.600          O  
ATOM   3311  H   ASP A 217       5.460  17.507  -6.921  1.00  1.250          H  
ATOM   3312  HA  ASP A 217       5.125  15.636  -4.838  1.00  1.420          H  
ATOM   3313 1HB  ASP A 217       6.186  18.468  -4.877  1.00  1.920          H  
ATOM   3314 2HB  ASP A 217       6.235  17.463  -3.432  1.00  1.920          H  
ATOM   3315  N   PHE A 218       2.865  17.939  -4.731  1.00  1.230          N  
ATOM   3316  CA  PHE A 218       1.697  18.403  -4.016  1.00  1.400          C  
ATOM   3317  C   PHE A 218       0.400  17.881  -4.651  1.00  1.410          C  
ATOM   3318  O   PHE A 218      -0.596  17.662  -3.955  1.00  1.560          O  
ATOM   3319  CB  PHE A 218       1.718  19.919  -4.037  1.00  1.890          C  
ATOM   3320  CG  PHE A 218       3.002  20.431  -3.483  1.00  1.890          C  
ATOM   3321  CD1 PHE A 218       3.989  20.876  -4.354  1.00  1.890          C  
ATOM   3322  CD2 PHE A 218       3.258  20.442  -2.125  1.00  1.890          C  
ATOM   3323  CE1 PHE A 218       5.195  21.324  -3.884  1.00  1.890          C  
ATOM   3324  CE2 PHE A 218       4.470  20.893  -1.648  1.00  1.890          C  
ATOM   3325  CZ  PHE A 218       5.441  21.333  -2.530  1.00  1.890          C  
ATOM   3326  H   PHE A 218       2.992  18.224  -5.700  1.00  1.480          H  
ATOM   3327  HA  PHE A 218       1.746  18.048  -2.986  1.00  1.680          H  
ATOM   3328 1HB  PHE A 218       1.614  20.272  -5.066  1.00  2.270          H  
ATOM   3329 2HB  PHE A 218       0.896  20.315  -3.453  1.00  2.270          H  
ATOM   3330  HD1 PHE A 218       3.803  20.864  -5.434  1.00  2.270          H  
ATOM   3331  HD2 PHE A 218       2.494  20.085  -1.431  1.00  2.270          H  
ATOM   3332  HE1 PHE A 218       5.954  21.667  -4.596  1.00  2.270          H  
ATOM   3333  HE2 PHE A 218       4.667  20.897  -0.576  1.00  2.270          H  
ATOM   3334  HZ  PHE A 218       6.399  21.687  -2.155  1.00  2.270          H  
ATOM   3335  N   ASN A 219       0.417  17.690  -5.977  1.00  1.280          N  
ATOM   3336  CA  ASN A 219      -0.757  17.257  -6.727  1.00  1.330          C  
ATOM   3337  C   ASN A 219      -0.363  16.593  -8.062  1.00  1.170          C  
ATOM   3338  O   ASN A 219      -0.177  17.277  -9.073  1.00  1.110          O  
ATOM   3339  CB  ASN A 219      -1.677  18.455  -6.960  1.00  1.840          C  
ATOM   3340  CG  ASN A 219      -3.000  18.101  -7.600  1.00  1.840          C  
ATOM   3341  OD1 ASN A 219      -3.322  16.908  -7.698  1.00  1.840          O  
ATOM   3342  ND2 ASN A 219      -3.767  19.092  -8.040  1.00  1.840          N  
ATOM   3343  H   ASN A 219       1.266  17.905  -6.491  1.00  1.540          H  
ATOM   3344  HA  ASN A 219      -1.289  16.511  -6.136  1.00  1.600          H  
ATOM   3345 1HB  ASN A 219      -1.881  18.937  -6.005  1.00  2.210          H  
ATOM   3346 2HB  ASN A 219      -1.164  19.181  -7.574  1.00  2.210          H  
ATOM   3347 1HD2 ASN A 219      -4.647  18.890  -8.469  1.00  2.210          H  
ATOM   3348 2HD2 ASN A 219      -3.456  20.072  -7.989  1.00  2.210          H  
ATOM   3349  N   ALA A 220      -0.299  15.254  -8.097  1.00  1.170          N  
ATOM   3350  CA  ALA A 220       0.135  14.548  -9.315  1.00  1.060          C  
ATOM   3351  C   ALA A 220      -0.770  14.882 -10.509  1.00  1.050          C  
ATOM   3352  O   ALA A 220      -0.297  14.956 -11.654  1.00  0.980          O  
ATOM   3353  CB  ALA A 220       0.153  13.049  -9.083  1.00  1.530          C  
ATOM   3354  H   ALA A 220      -0.488  14.734  -7.248  1.00  1.400          H  
ATOM   3355  HA  ALA A 220       1.142  14.872  -9.555  1.00  1.270          H  
ATOM   3356 1HB  ALA A 220       0.501  12.549  -9.981  1.00  1.830          H  
ATOM   3357 2HB  ALA A 220       0.824  12.814  -8.255  1.00  1.830          H  
ATOM   3358 3HB  ALA A 220      -0.851  12.700  -8.845  1.00  1.830          H  
ATOM   3359  N   ASP A 221      -2.067  15.082 -10.247  1.00  1.170          N  
ATOM   3360  CA  ASP A 221      -3.010  15.410 -11.307  1.00  1.200          C  
ATOM   3361  C   ASP A 221      -2.678  16.734 -11.975  1.00  1.150          C  
ATOM   3362  O   ASP A 221      -2.958  16.914 -13.172  1.00  1.140          O  
ATOM   3363  CB  ASP A 221      -4.449  15.471 -10.789  1.00  1.670          C  
ATOM   3364  CG  ASP A 221      -5.062  14.105 -10.448  1.00  1.670          C  
ATOM   3365  OD1 ASP A 221      -4.519  13.090 -10.826  1.00  1.670          O  
ATOM   3366  OD2 ASP A 221      -6.087  14.101  -9.814  1.00  1.670          O  
ATOM   3367  H   ASP A 221      -2.408  14.985  -9.298  1.00  1.400          H  
ATOM   3368  HA  ASP A 221      -2.954  14.626 -12.063  1.00  1.440          H  
ATOM   3369 1HB  ASP A 221      -4.481  16.096  -9.897  1.00  2.000          H  
ATOM   3370 2HB  ASP A 221      -5.077  15.955 -11.536  1.00  2.000          H  
ATOM   3371  N   SER A 222      -2.144  17.702 -11.216  1.00  1.170          N  
ATOM   3372  CA  SER A 222      -1.860  18.967 -11.838  1.00  1.180          C  
ATOM   3373  C   SER A 222      -0.501  18.909 -12.456  1.00  1.060          C  
ATOM   3374  O   SER A 222      -0.231  19.593 -13.434  1.00  1.070          O  
ATOM   3375  CB  SER A 222      -2.011  20.118 -10.883  1.00  1.650          C  
ATOM   3376  OG  SER A 222      -1.090  20.124  -9.864  1.00  1.650          O  
ATOM   3377  H   SER A 222      -1.862  17.565 -10.246  1.00  1.400          H  
ATOM   3378  HA  SER A 222      -2.568  19.115 -12.646  1.00  1.420          H  
ATOM   3379 1HB  SER A 222      -1.939  21.054 -11.435  1.00  1.980          H  
ATOM   3380 2HB  SER A 222      -3.001  20.072 -10.464  1.00  1.980          H  
ATOM   3381  HG  SER A 222      -1.437  20.818  -9.252  1.00  1.980          H  
ATOM   3382  N   ALA A 223       0.358  18.010 -11.984  1.00  0.980          N  
ATOM   3383  CA  ALA A 223       1.639  17.908 -12.658  1.00  0.890          C  
ATOM   3384  C   ALA A 223       1.376  17.531 -14.097  1.00  0.840          C  
ATOM   3385  O   ALA A 223       1.945  18.108 -15.019  1.00  0.880          O  
ATOM   3386  CB  ALA A 223       2.525  16.888 -11.994  1.00  1.280          C  
ATOM   3387  H   ALA A 223       0.132  17.497 -11.127  1.00  1.180          H  
ATOM   3388  HA  ALA A 223       2.115  18.878 -12.648  1.00  1.070          H  
ATOM   3389 1HB  ALA A 223       3.483  16.841 -12.502  1.00  1.540          H  
ATOM   3390 2HB  ALA A 223       2.658  17.194 -11.011  1.00  1.540          H  
ATOM   3391 3HB  ALA A 223       2.053  15.911 -12.014  1.00  1.540          H  
ATOM   3392  N   TRP A 224       0.428  16.621 -14.319  1.00  0.830          N  
ATOM   3393  CA  TRP A 224       0.101  16.236 -15.680  1.00  0.850          C  
ATOM   3394  C   TRP A 224      -0.405  17.440 -16.489  1.00  0.900          C  
ATOM   3395  O   TRP A 224       0.116  17.740 -17.567  1.00  0.930          O  
ATOM   3396  CB  TRP A 224      -0.950  15.112 -15.668  1.00  1.180          C  
ATOM   3397  CG  TRP A 224      -1.415  14.602 -17.044  1.00  1.180          C  
ATOM   3398  CD1 TRP A 224      -0.865  14.864 -18.268  1.00  1.180          C  
ATOM   3399  CD2 TRP A 224      -2.538  13.711 -17.305  1.00  1.180          C  
ATOM   3400  NE1 TRP A 224      -1.570  14.227 -19.246  1.00  1.180          N  
ATOM   3401  CE2 TRP A 224      -2.585  13.506 -18.678  1.00  1.180          C  
ATOM   3402  CE3 TRP A 224      -3.482  13.077 -16.493  1.00  1.180          C  
ATOM   3403  CZ2 TRP A 224      -3.537  12.686 -19.270  1.00  1.180          C  
ATOM   3404  CZ3 TRP A 224      -4.439  12.267 -17.093  1.00  1.180          C  
ATOM   3405  CH2 TRP A 224      -4.458  12.076 -18.446  1.00  1.180          C  
ATOM   3406  H   TRP A 224      -0.006  16.149 -13.516  1.00  1.000          H  
ATOM   3407  HA  TRP A 224       1.007  15.861 -16.155  1.00  1.020          H  
ATOM   3408 1HB  TRP A 224      -0.550  14.265 -15.113  1.00  1.420          H  
ATOM   3409 2HB  TRP A 224      -1.829  15.458 -15.127  1.00  1.420          H  
ATOM   3410  HD1 TRP A 224       0.010  15.487 -18.453  1.00  1.420          H  
ATOM   3411  HE1 TRP A 224      -1.351  14.278 -20.227  1.00  1.420          H  
ATOM   3412  HE3 TRP A 224      -3.471  13.217 -15.413  1.00  1.420          H  
ATOM   3413  HZ2 TRP A 224      -3.569  12.519 -20.342  1.00  1.420          H  
ATOM   3414  HZ3 TRP A 224      -5.176  11.774 -16.458  1.00  1.420          H  
ATOM   3415  HH2 TRP A 224      -5.225  11.422 -18.878  1.00  1.420          H  
ATOM   3416  N   GLN A 225      -1.419  18.155 -15.979  1.00  0.970          N  
ATOM   3417  CA  GLN A 225      -1.970  19.261 -16.772  1.00  1.080          C  
ATOM   3418  C   GLN A 225      -1.025  20.455 -16.946  1.00  1.010          C  
ATOM   3419  O   GLN A 225      -0.978  21.061 -18.020  1.00  1.090          O  
ATOM   3420  CB  GLN A 225      -3.298  19.714 -16.170  1.00  1.470          C  
ATOM   3421  CG  GLN A 225      -4.038  20.786 -16.930  1.00  1.470          C  
ATOM   3422  CD  GLN A 225      -4.406  20.369 -18.335  1.00  1.470          C  
ATOM   3423  OE1 GLN A 225      -4.777  19.227 -18.596  1.00  1.470          O  
ATOM   3424  NE2 GLN A 225      -4.307  21.304 -19.256  1.00  1.470          N  
ATOM   3425  H   GLN A 225      -1.822  17.900 -15.070  1.00  1.160          H  
ATOM   3426  HA  GLN A 225      -2.182  18.867 -17.765  1.00  1.300          H  
ATOM   3427 1HB  GLN A 225      -3.944  18.879 -16.148  1.00  1.760          H  
ATOM   3428 2HB  GLN A 225      -3.148  20.052 -15.141  1.00  1.760          H  
ATOM   3429 1HG  GLN A 225      -4.960  21.001 -16.392  1.00  1.760          H  
ATOM   3430 2HG  GLN A 225      -3.428  21.688 -16.981  1.00  1.760          H  
ATOM   3431 1HE2 GLN A 225      -4.535  21.096 -20.222  1.00  1.760          H  
ATOM   3432 2HE2 GLN A 225      -3.984  22.214 -19.000  1.00  1.760          H  
ATOM   3433  N   TYR A 226      -0.292  20.808 -15.902  1.00  0.920          N  
ATOM   3434  CA  TYR A 226       0.637  21.927 -15.921  1.00  0.950          C  
ATOM   3435  C   TYR A 226       1.735  21.698 -16.931  1.00  0.780          C  
ATOM   3436  O   TYR A 226       2.034  22.567 -17.760  1.00  0.830          O  
ATOM   3437  CB  TYR A 226       1.250  22.122 -14.543  1.00  1.320          C  
ATOM   3438  CG  TYR A 226       2.281  23.228 -14.459  1.00  1.320          C  
ATOM   3439  CD1 TYR A 226       1.861  24.537 -14.361  1.00  1.320          C  
ATOM   3440  CD2 TYR A 226       3.650  22.932 -14.460  1.00  1.320          C  
ATOM   3441  CE1 TYR A 226       2.786  25.552 -14.270  1.00  1.320          C  
ATOM   3442  CE2 TYR A 226       4.568  23.956 -14.366  1.00  1.320          C  
ATOM   3443  CZ  TYR A 226       4.142  25.255 -14.271  1.00  1.320          C  
ATOM   3444  OH  TYR A 226       5.062  26.273 -14.177  1.00  1.320          O  
ATOM   3445  H   TYR A 226      -0.385  20.284 -15.038  1.00  1.100          H  
ATOM   3446  HA  TYR A 226       0.092  22.825 -16.206  1.00  1.140          H  
ATOM   3447 1HB  TYR A 226       0.456  22.334 -13.829  1.00  1.580          H  
ATOM   3448 2HB  TYR A 226       1.722  21.189 -14.231  1.00  1.580          H  
ATOM   3449  HD1 TYR A 226       0.796  24.768 -14.357  1.00  1.580          H  
ATOM   3450  HD2 TYR A 226       3.991  21.897 -14.529  1.00  1.580          H  
ATOM   3451  HE1 TYR A 226       2.451  26.585 -14.193  1.00  1.580          H  
ATOM   3452  HE2 TYR A 226       5.623  23.747 -14.360  1.00  1.580          H  
ATOM   3453  HH  TYR A 226       4.606  27.108 -14.052  1.00  1.580          H  
ATOM   3454  N   TYR A 227       2.356  20.527 -16.819  1.00  0.670          N  
ATOM   3455  CA  TYR A 227       3.449  20.097 -17.651  1.00  0.670          C  
ATOM   3456  C   TYR A 227       2.964  20.053 -19.093  1.00  0.730          C  
ATOM   3457  O   TYR A 227       3.540  20.711 -19.960  1.00  0.740          O  
ATOM   3458  CB  TYR A 227       3.876  18.745 -17.124  1.00  0.940          C  
ATOM   3459  CG  TYR A 227       5.031  18.092 -17.675  1.00  0.940          C  
ATOM   3460  CD1 TYR A 227       6.252  18.398 -17.162  1.00  0.940          C  
ATOM   3461  CD2 TYR A 227       4.895  17.136 -18.629  1.00  0.940          C  
ATOM   3462  CE1 TYR A 227       7.330  17.726 -17.591  1.00  0.940          C  
ATOM   3463  CE2 TYR A 227       5.993  16.469 -19.065  1.00  0.940          C  
ATOM   3464  CZ  TYR A 227       7.200  16.743 -18.554  1.00  0.940          C  
ATOM   3465  OH  TYR A 227       8.283  16.014 -18.987  1.00  0.940          O  
ATOM   3466  H   TYR A 227       2.056  19.870 -16.094  1.00  0.800          H  
ATOM   3467  HA  TYR A 227       4.266  20.810 -17.572  1.00  0.800          H  
ATOM   3468 1HB  TYR A 227       4.053  18.844 -16.055  1.00  1.130          H  
ATOM   3469 2HB  TYR A 227       3.039  18.055 -17.240  1.00  1.130          H  
ATOM   3470  HD1 TYR A 227       6.353  19.155 -16.384  1.00  1.130          H  
ATOM   3471  HD2 TYR A 227       3.909  16.880 -19.023  1.00  1.130          H  
ATOM   3472  HE1 TYR A 227       8.269  17.949 -17.154  1.00  1.130          H  
ATOM   3473  HE2 TYR A 227       5.888  15.700 -19.796  1.00  1.130          H  
ATOM   3474  HH  TYR A 227       9.044  16.225 -18.450  1.00  1.130          H  
ATOM   3475  N   ALA A 228       1.840  19.360 -19.348  1.00  0.870          N  
ATOM   3476  CA  ALA A 228       1.291  19.268 -20.696  1.00  1.010          C  
ATOM   3477  C   ALA A 228       1.013  20.662 -21.249  1.00  1.010          C  
ATOM   3478  O   ALA A 228       1.217  20.914 -22.445  1.00  1.040          O  
ATOM   3479  CB  ALA A 228       0.029  18.437 -20.678  1.00  1.360          C  
ATOM   3480  H   ALA A 228       1.387  18.820 -18.605  1.00  1.040          H  
ATOM   3481  HA  ALA A 228       2.019  18.782 -21.335  1.00  1.210          H  
ATOM   3482 1HB  ALA A 228      -0.368  18.349 -21.684  1.00  1.630          H  
ATOM   3483 2HB  ALA A 228       0.258  17.445 -20.287  1.00  1.630          H  
ATOM   3484 3HB  ALA A 228      -0.711  18.918 -20.032  1.00  1.630          H  
ATOM   3485  N   GLY A 229       0.563  21.568 -20.382  1.00  1.000          N  
ATOM   3486  CA  GLY A 229       0.323  22.945 -20.739  1.00  1.060          C  
ATOM   3487  C   GLY A 229       1.622  23.544 -21.258  1.00  0.930          C  
ATOM   3488  O   GLY A 229       1.644  24.122 -22.346  1.00  0.940          O  
ATOM   3489  H   GLY A 229       0.329  21.280 -19.429  1.00  1.200          H  
ATOM   3490 1HA  GLY A 229      -0.457  23.004 -21.498  1.00  1.270          H  
ATOM   3491 2HA  GLY A 229      -0.019  23.487 -19.856  1.00  1.270          H  
ATOM   3492  N   ALA A 230       2.702  23.419 -20.474  1.00  0.840          N  
ATOM   3493  CA  ALA A 230       4.021  23.935 -20.842  1.00  0.770          C  
ATOM   3494  C   ALA A 230       4.529  23.329 -22.159  1.00  0.760          C  
ATOM   3495  O   ALA A 230       5.095  24.045 -22.995  1.00  0.770          O  
ATOM   3496  CB  ALA A 230       5.016  23.657 -19.723  1.00  1.110          C  
ATOM   3497  H   ALA A 230       2.570  22.966 -19.559  1.00  1.010          H  
ATOM   3498  HA  ALA A 230       3.930  25.013 -20.975  1.00  0.920          H  
ATOM   3499 1HB  ALA A 230       5.965  24.070 -19.973  1.00  1.330          H  
ATOM   3500 2HB  ALA A 230       4.657  24.110 -18.797  1.00  1.330          H  
ATOM   3501 3HB  ALA A 230       5.117  22.585 -19.580  1.00  1.330          H  
ATOM   3502  N   LEU A 231       4.254  22.034 -22.388  1.00  0.790          N  
ATOM   3503  CA  LEU A 231       4.692  21.386 -23.624  1.00  0.870          C  
ATOM   3504  C   LEU A 231       4.063  22.099 -24.811  1.00  0.950          C  
ATOM   3505  O   LEU A 231       4.755  22.500 -25.764  1.00  0.990          O  
ATOM   3506  CB  LEU A 231       4.234  19.905 -23.727  1.00  1.190          C  
ATOM   3507  CG  LEU A 231       5.137  18.781 -23.160  1.00  1.190          C  
ATOM   3508  CD1 LEU A 231       5.239  18.868 -21.652  1.00  1.190          C  
ATOM   3509  CD2 LEU A 231       4.578  17.438 -23.553  1.00  1.190          C  
ATOM   3510  H   LEU A 231       3.800  21.499 -21.641  1.00  0.950          H  
ATOM   3511  HA  LEU A 231       5.774  21.458 -23.700  1.00  1.040          H  
ATOM   3512 1HB  LEU A 231       3.281  19.818 -23.234  1.00  1.420          H  
ATOM   3513 2HB  LEU A 231       4.079  19.687 -24.779  1.00  1.420          H  
ATOM   3514  HG  LEU A 231       6.124  18.893 -23.576  1.00  1.420          H  
ATOM   3515 1HD1 LEU A 231       5.897  18.088 -21.303  1.00  1.420          H  
ATOM   3516 2HD1 LEU A 231       5.623  19.824 -21.344  1.00  1.420          H  
ATOM   3517 3HD1 LEU A 231       4.276  18.731 -21.225  1.00  1.420          H  
ATOM   3518 1HD2 LEU A 231       5.227  16.669 -23.169  1.00  1.420          H  
ATOM   3519 2HD2 LEU A 231       3.579  17.318 -23.132  1.00  1.420          H  
ATOM   3520 3HD2 LEU A 231       4.530  17.368 -24.637  1.00  1.420          H  
ATOM   3521  N   GLU A 232       2.733  22.217 -24.762  1.00  1.000          N  
ATOM   3522  CA  GLU A 232       1.997  22.857 -25.828  1.00  1.120          C  
ATOM   3523  C   GLU A 232       2.371  24.312 -26.005  1.00  1.050          C  
ATOM   3524  O   GLU A 232       2.499  24.772 -27.145  1.00  1.090          O  
ATOM   3525  CB  GLU A 232       0.502  22.720 -25.596  1.00  1.520          C  
ATOM   3526  CG  GLU A 232      -0.364  23.187 -26.760  1.00  1.520          C  
ATOM   3527  CD  GLU A 232      -0.747  24.665 -26.745  1.00  1.520          C  
ATOM   3528  OE1 GLU A 232      -0.794  25.246 -25.688  1.00  1.520          O  
ATOM   3529  OE2 GLU A 232      -1.040  25.186 -27.788  1.00  1.520          O  
ATOM   3530  H   GLU A 232       2.230  21.860 -23.940  1.00  1.200          H  
ATOM   3531  HA  GLU A 232       2.239  22.343 -26.752  1.00  1.340          H  
ATOM   3532 1HB  GLU A 232       0.264  21.675 -25.398  1.00  1.820          H  
ATOM   3533 2HB  GLU A 232       0.223  23.288 -24.708  1.00  1.820          H  
ATOM   3534 1HG  GLU A 232       0.171  22.995 -27.683  1.00  1.820          H  
ATOM   3535 2HG  GLU A 232      -1.242  22.584 -26.758  1.00  1.820          H  
ATOM   3536  N   MET A 233       2.585  25.040 -24.902  1.00  0.990          N  
ATOM   3537  CA  MET A 233       2.922  26.438 -25.027  1.00  0.990          C  
ATOM   3538  C   MET A 233       4.199  26.608 -25.808  1.00  0.920          C  
ATOM   3539  O   MET A 233       4.272  27.492 -26.661  1.00  0.960          O  
ATOM   3540  CB  MET A 233       3.053  27.124 -23.677  1.00  1.390          C  
ATOM   3541  CG  MET A 233       3.350  28.637 -23.796  1.00  1.390          C  
ATOM   3542  SD  MET A 233       3.427  29.493 -22.216  1.00  1.390          S  
ATOM   3543  CE  MET A 233       3.874  31.138 -22.777  1.00  1.390          C  
ATOM   3544  H   MET A 233       2.439  24.625 -23.976  1.00  1.190          H  
ATOM   3545  HA  MET A 233       2.122  26.927 -25.583  1.00  1.190          H  
ATOM   3546 1HB  MET A 233       2.130  26.989 -23.115  1.00  1.660          H  
ATOM   3547 2HB  MET A 233       3.847  26.645 -23.110  1.00  1.660          H  
ATOM   3548 1HG  MET A 233       4.309  28.778 -24.298  1.00  1.660          H  
ATOM   3549 2HG  MET A 233       2.580  29.105 -24.409  1.00  1.660          H  
ATOM   3550 1HE  MET A 233       3.976  31.806 -21.922  1.00  1.660          H  
ATOM   3551 2HE  MET A 233       4.809  31.095 -23.317  1.00  1.660          H  
ATOM   3552 3HE  MET A 233       3.099  31.520 -23.442  1.00  1.660          H  
ATOM   3553  N   ALA A 234       5.226  25.805 -25.509  1.00  0.880          N  
ATOM   3554  CA  ALA A 234       6.473  25.947 -26.244  1.00  0.900          C  
ATOM   3555  C   ALA A 234       6.265  25.677 -27.742  1.00  0.900          C  
ATOM   3556  O   ALA A 234       6.821  26.389 -28.590  1.00  0.930          O  
ATOM   3557  CB  ALA A 234       7.512  25.008 -25.681  1.00  1.250          C  
ATOM   3558  H   ALA A 234       5.141  25.119 -24.748  1.00  1.060          H  
ATOM   3559  HA  ALA A 234       6.822  26.971 -26.123  1.00  1.080          H  
ATOM   3560 1HB  ALA A 234       8.442  25.149 -26.215  1.00  1.500          H  
ATOM   3561 2HB  ALA A 234       7.657  25.231 -24.640  1.00  1.500          H  
ATOM   3562 3HB  ALA A 234       7.164  23.979 -25.788  1.00  1.500          H  
ATOM   3563  N   ALA A 235       5.459  24.659 -28.079  1.00  0.950          N  
ATOM   3564  CA  ALA A 235       5.186  24.358 -29.484  1.00  1.040          C  
ATOM   3565  C   ALA A 235       4.445  25.501 -30.185  1.00  0.990          C  
ATOM   3566  O   ALA A 235       4.769  25.868 -31.326  1.00  1.060          O  
ATOM   3567  CB  ALA A 235       4.357  23.098 -29.584  1.00  1.420          C  
ATOM   3568  H   ALA A 235       5.071  24.060 -27.338  1.00  1.140          H  
ATOM   3569  HA  ALA A 235       6.139  24.207 -29.987  1.00  1.250          H  
ATOM   3570 1HB  ALA A 235       4.175  22.859 -30.629  1.00  1.700          H  
ATOM   3571 2HB  ALA A 235       4.887  22.277 -29.104  1.00  1.700          H  
ATOM   3572 3HB  ALA A 235       3.412  23.270 -29.077  1.00  1.700          H  
ATOM   3573  N   LEU A 236       3.463  26.081 -29.488  1.00  0.940          N  
ATOM   3574  CA  LEU A 236       2.688  27.184 -30.026  1.00  0.970          C  
ATOM   3575  C   LEU A 236       3.596  28.382 -30.196  1.00  0.910          C  
ATOM   3576  O   LEU A 236       3.490  29.100 -31.193  1.00  0.920          O  
ATOM   3577  CB  LEU A 236       1.446  27.487 -29.180  1.00  1.350          C  
ATOM   3578  CG  LEU A 236       0.452  28.561 -29.782  1.00  1.350          C  
ATOM   3579  CD1 LEU A 236      -1.000  28.174 -29.425  1.00  1.350          C  
ATOM   3580  CD2 LEU A 236       0.767  29.954 -29.199  1.00  1.350          C  
ATOM   3581  H   LEU A 236       3.217  25.708 -28.563  1.00  1.130          H  
ATOM   3582  HA  LEU A 236       2.330  26.895 -31.011  1.00  1.160          H  
ATOM   3583 1HB  LEU A 236       0.890  26.554 -29.033  1.00  1.620          H  
ATOM   3584 2HB  LEU A 236       1.776  27.833 -28.198  1.00  1.620          H  
ATOM   3585  HG  LEU A 236       0.545  28.583 -30.873  1.00  1.620          H  
ATOM   3586 1HD1 LEU A 236      -1.692  28.908 -29.847  1.00  1.620          H  
ATOM   3587 2HD1 LEU A 236      -1.230  27.188 -29.840  1.00  1.620          H  
ATOM   3588 3HD1 LEU A 236      -1.126  28.140 -28.341  1.00  1.620          H  
ATOM   3589 1HD2 LEU A 236       0.065  30.678 -29.614  1.00  1.620          H  
ATOM   3590 2HD2 LEU A 236       0.655  29.923 -28.116  1.00  1.620          H  
ATOM   3591 3HD2 LEU A 236       1.776  30.260 -29.442  1.00  1.620          H  
ATOM   3592  N   SER A 237       4.468  28.628 -29.218  1.00  0.910          N  
ATOM   3593  CA  SER A 237       5.387  29.742 -29.295  1.00  0.950          C  
ATOM   3594  C   SER A 237       6.211  29.604 -30.568  1.00  0.890          C  
ATOM   3595  O   SER A 237       6.298  30.554 -31.341  1.00  0.920          O  
ATOM   3596  CB  SER A 237       6.297  29.776 -28.078  1.00  1.310          C  
ATOM   3597  OG  SER A 237       7.183  30.860 -28.134  1.00  1.310          O  
ATOM   3598  H   SER A 237       4.486  28.038 -28.385  1.00  1.090          H  
ATOM   3599  HA  SER A 237       4.818  30.668 -29.339  1.00  1.140          H  
ATOM   3600 1HB  SER A 237       5.695  29.835 -27.171  1.00  1.580          H  
ATOM   3601 2HB  SER A 237       6.863  28.854 -28.027  1.00  1.580          H  
ATOM   3602  HG  SER A 237       7.750  30.773 -27.361  1.00  1.580          H  
ATOM   3603  N   ALA A 238       6.741  28.399 -30.866  1.00  0.930          N  
ATOM   3604  CA  ALA A 238       7.546  28.229 -32.079  1.00  1.020          C  
ATOM   3605  C   ALA A 238       6.771  28.684 -33.320  1.00  0.920          C  
ATOM   3606  O   ALA A 238       7.286  29.430 -34.168  1.00  1.050          O  
ATOM   3607  CB  ALA A 238       7.944  26.777 -32.234  1.00  1.390          C  
ATOM   3608  H   ALA A 238       6.647  27.629 -30.192  1.00  1.120          H  
ATOM   3609  HA  ALA A 238       8.440  28.822 -31.983  1.00  1.220          H  
ATOM   3610 1HB  ALA A 238       8.558  26.667 -33.119  1.00  1.670          H  
ATOM   3611 2HB  ALA A 238       8.497  26.460 -31.357  1.00  1.670          H  
ATOM   3612 3HB  ALA A 238       7.052  26.165 -32.333  1.00  1.670          H  
ATOM   3613  N   PHE A 239       5.510  28.286 -33.385  1.00  0.870          N  
ATOM   3614  CA  PHE A 239       4.620  28.708 -34.452  1.00  0.960          C  
ATOM   3615  C   PHE A 239       4.447  30.231 -34.526  1.00  0.950          C  
ATOM   3616  O   PHE A 239       4.630  30.833 -35.584  1.00  1.090          O  
ATOM   3617  CB  PHE A 239       3.282  28.002 -34.286  1.00  1.310          C  
ATOM   3618  CG  PHE A 239       2.182  28.478 -35.140  1.00  1.310          C  
ATOM   3619  CD1 PHE A 239       2.094  28.138 -36.460  1.00  1.310          C  
ATOM   3620  CD2 PHE A 239       1.188  29.266 -34.583  1.00  1.310          C  
ATOM   3621  CE1 PHE A 239       1.023  28.573 -37.216  1.00  1.310          C  
ATOM   3622  CE2 PHE A 239       0.134  29.702 -35.335  1.00  1.310          C  
ATOM   3623  CZ  PHE A 239       0.052  29.351 -36.654  1.00  1.310          C  
ATOM   3624  H   PHE A 239       5.169  27.636 -32.665  1.00  1.040          H  
ATOM   3625  HA  PHE A 239       5.064  28.380 -35.396  1.00  1.150          H  
ATOM   3626 1HB  PHE A 239       3.428  26.944 -34.476  1.00  1.570          H  
ATOM   3627 2HB  PHE A 239       2.957  28.087 -33.268  1.00  1.570          H  
ATOM   3628  HD1 PHE A 239       2.872  27.530 -36.905  1.00  1.570          H  
ATOM   3629  HD2 PHE A 239       1.245  29.535 -33.528  1.00  1.570          H  
ATOM   3630  HE1 PHE A 239       0.945  28.305 -38.264  1.00  1.570          H  
ATOM   3631  HE2 PHE A 239      -0.645  30.320 -34.880  1.00  1.570          H  
ATOM   3632  HZ  PHE A 239      -0.788  29.694 -37.252  1.00  1.570          H  
ATOM   3633  N   MET A 240       4.092  30.852 -33.392  1.00  0.920          N  
ATOM   3634  CA  MET A 240       3.844  32.295 -33.345  1.00  1.090          C  
ATOM   3635  C   MET A 240       5.078  33.196 -33.527  1.00  1.120          C  
ATOM   3636  O   MET A 240       4.960  34.296 -34.069  1.00  1.280          O  
ATOM   3637  CB  MET A 240       3.160  32.657 -32.026  1.00  1.460          C  
ATOM   3638  CG  MET A 240       1.714  32.164 -31.877  1.00  1.460          C  
ATOM   3639  SD  MET A 240       0.610  32.712 -33.202  1.00  1.460          S  
ATOM   3640  CE  MET A 240       0.551  34.480 -32.953  1.00  1.460          C  
ATOM   3641  H   MET A 240       3.969  30.283 -32.551  1.00  1.100          H  
ATOM   3642  HA  MET A 240       3.165  32.529 -34.161  1.00  1.310          H  
ATOM   3643 1HB  MET A 240       3.728  32.196 -31.214  1.00  1.750          H  
ATOM   3644 2HB  MET A 240       3.198  33.729 -31.869  1.00  1.750          H  
ATOM   3645 1HG  MET A 240       1.716  31.076 -31.859  1.00  1.750          H  
ATOM   3646 2HG  MET A 240       1.313  32.516 -30.930  1.00  1.750          H  
ATOM   3647 1HE  MET A 240      -0.102  34.928 -33.703  1.00  1.750          H  
ATOM   3648 2HE  MET A 240       0.161  34.697 -31.957  1.00  1.750          H  
ATOM   3649 3HE  MET A 240       1.550  34.902 -33.054  1.00  1.750          H  
ATOM   3650  N   LEU A 241       6.247  32.754 -33.061  1.00  1.120          N  
ATOM   3651  CA  LEU A 241       7.488  33.522 -33.181  1.00  1.370          C  
ATOM   3652  C   LEU A 241       8.041  33.524 -34.598  1.00  1.230          C  
ATOM   3653  O   LEU A 241       8.672  34.487 -35.029  1.00  1.440          O  
ATOM   3654  CB  LEU A 241       8.523  33.037 -32.152  1.00  1.820          C  
ATOM   3655  CG  LEU A 241       9.140  31.639 -32.282  1.00  1.820          C  
ATOM   3656  CD1 LEU A 241      10.342  31.624 -33.164  1.00  1.820          C  
ATOM   3657  CD2 LEU A 241       9.519  31.159 -30.881  1.00  1.820          C  
ATOM   3658  H   LEU A 241       6.261  31.861 -32.568  1.00  1.340          H  
ATOM   3659  HA  LEU A 241       7.256  34.556 -32.923  1.00  1.640          H  
ATOM   3660 1HB  LEU A 241       9.346  33.739 -32.139  1.00  2.180          H  
ATOM   3661 2HB  LEU A 241       8.028  33.053 -31.195  1.00  2.180          H  
ATOM   3662  HG  LEU A 241       8.423  30.987 -32.709  1.00  2.180          H  
ATOM   3663 1HD1 LEU A 241      10.725  30.606 -33.216  1.00  2.180          H  
ATOM   3664 2HD1 LEU A 241      10.102  31.933 -34.143  1.00  2.180          H  
ATOM   3665 3HD1 LEU A 241      11.100  32.287 -32.754  1.00  2.180          H  
ATOM   3666 1HD2 LEU A 241       9.945  30.161 -30.926  1.00  2.180          H  
ATOM   3667 2HD2 LEU A 241      10.244  31.837 -30.467  1.00  2.180          H  
ATOM   3668 3HD2 LEU A 241       8.640  31.144 -30.246  1.00  2.180          H  
ATOM   3669  N   GLY A 242       7.785  32.460 -35.355  1.00  1.160          N  
ATOM   3670  CA  GLY A 242       8.260  32.338 -36.729  1.00  1.340          C  
ATOM   3671  C   GLY A 242       7.456  33.204 -37.695  1.00  1.630          C  
ATOM   3672  O   GLY A 242       6.736  32.688 -38.544  1.00  1.970          O  
ATOM   3673  H   GLY A 242       7.301  31.660 -34.937  1.00  1.390          H  
ATOM   3674 1HA  GLY A 242       9.300  32.623 -36.782  1.00  1.610          H  
ATOM   3675 2HA  GLY A 242       8.197  31.292 -37.033  1.00  1.610          H  
ATOM   3676  N   THR A 243       7.571  34.524 -37.528  1.00  1.830          N  
ATOM   3677  CA  THR A 243       6.846  35.523 -38.320  1.00  2.450          C  
ATOM   3678  C   THR A 243       7.686  36.714 -38.746  1.00  2.960          C  
ATOM   3679  O   THR A 243       8.448  37.262 -37.962  1.00  3.250          O  
ATOM   3680  CB  THR A 243       5.635  36.049 -37.535  1.00  3.180          C  
ATOM   3681  OG1 THR A 243       4.984  37.076 -38.283  1.00  3.180          O  
ATOM   3682  CG2 THR A 243       6.071  36.635 -36.175  1.00  3.180          C  
ATOM   3683  H   THR A 243       8.189  34.816 -36.769  1.00  2.200          H  
ATOM   3684  HA  THR A 243       6.494  35.037 -39.223  1.00  2.940          H  
ATOM   3685  HB  THR A 243       4.938  35.224 -37.365  1.00  3.820          H  
ATOM   3686  HG1 THR A 243       4.095  37.198 -37.917  1.00  3.820          H  
ATOM   3687 1HG2 THR A 243       5.190  36.986 -35.644  1.00  3.820          H  
ATOM   3688 2HG2 THR A 243       6.555  35.869 -35.585  1.00  3.820          H  
ATOM   3689 3HG2 THR A 243       6.750  37.466 -36.306  1.00  3.820          H  
ATOM   3690  N   ALA A 244       7.501  37.183 -39.980  1.00  3.620          N  
ATOM   3691  CA  ALA A 244       8.236  38.349 -40.465  1.00  4.420          C  
ATOM   3692  C   ALA A 244       7.606  39.669 -40.024  1.00  4.760          C  
ATOM   3693  O   ALA A 244       8.069  40.743 -40.426  1.00  5.260          O  
ATOM   3694  CB  ALA A 244       8.345  38.315 -41.972  1.00  5.870          C  
ATOM   3695  H   ALA A 244       6.892  36.695 -40.643  1.00  4.340          H  
ATOM   3696  HA  ALA A 244       9.242  38.306 -40.046  1.00  5.300          H  
ATOM   3697 1HB  ALA A 244       8.932  39.165 -42.315  1.00  7.040          H  
ATOM   3698 2HB  ALA A 244       8.835  37.402 -42.261  1.00  7.040          H  
ATOM   3699 3HB  ALA A 244       7.351  38.356 -42.412  1.00  7.040          H  
ATOM   3700  N   GLN A 245       6.543  39.604 -39.233  1.00  4.960          N  
ATOM   3701  CA  GLN A 245       5.874  40.807 -38.769  1.00  5.630          C  
ATOM   3702  C   GLN A 245       6.764  41.589 -37.813  1.00  6.050          C  
ATOM   3703  O   GLN A 245       7.731  41.062 -37.251  1.00  6.670          O  
ATOM   3704  CB  GLN A 245       4.535  40.476 -38.116  1.00  7.610          C  
ATOM   3705  CG  GLN A 245       3.543  39.839 -39.075  1.00  7.610          C  
ATOM   3706  CD  GLN A 245       3.211  40.732 -40.217  1.00  7.610          C  
ATOM   3707  OE1 GLN A 245       2.801  41.879 -40.040  1.00  7.610          O  
ATOM   3708  NE2 GLN A 245       3.402  40.208 -41.420  1.00  7.610          N  
ATOM   3709  H   GLN A 245       6.198  38.691 -38.938  1.00  5.950          H  
ATOM   3710  HA  GLN A 245       5.684  41.448 -39.629  1.00  6.760          H  
ATOM   3711 1HB  GLN A 245       4.700  39.785 -37.289  1.00  9.140          H  
ATOM   3712 2HB  GLN A 245       4.091  41.381 -37.705  1.00  9.140          H  
ATOM   3713 1HG  GLN A 245       3.977  38.946 -39.497  1.00  9.140          H  
ATOM   3714 2HG  GLN A 245       2.624  39.600 -38.541  1.00  9.140          H  
ATOM   3715 1HE2 GLN A 245       3.205  40.747 -42.243  1.00  9.140          H  
ATOM   3716 2HE2 GLN A 245       3.748  39.264 -41.501  1.00  9.140          H  
ATOM   3717  N   ARG A 246       6.453  42.869 -37.656  1.00  6.050          N  
ATOM   3718  CA  ARG A 246       7.236  43.762 -36.812  1.00  6.830          C  
ATOM   3719  C   ARG A 246       7.480  43.208 -35.413  1.00  7.100          C  
ATOM   3720  O   ARG A 246       6.565  42.743 -34.732  1.00  7.280          O  
ATOM   3721  CB  ARG A 246       6.535  45.108 -36.717  1.00  9.250          C  
ATOM   3722  CG  ARG A 246       7.285  46.202 -35.977  1.00  9.250          C  
ATOM   3723  CD  ARG A 246       6.536  47.483 -36.033  1.00  9.250          C  
ATOM   3724  NE  ARG A 246       7.248  48.566 -35.364  1.00  9.250          N  
ATOM   3725  CZ  ARG A 246       7.139  48.896 -34.055  1.00  9.250          C  
ATOM   3726  NH1 ARG A 246       6.339  48.220 -33.251  1.00  9.250          N  
ATOM   3727  NH2 ARG A 246       7.848  49.916 -33.587  1.00  9.250          N  
ATOM   3728  H   ARG A 246       5.652  43.238 -38.148  1.00  7.260          H  
ATOM   3729  HA  ARG A 246       8.204  43.911 -37.291  1.00  8.200          H  
ATOM   3730 1HB  ARG A 246       6.331  45.476 -37.721  1.00 11.100          H  
ATOM   3731 2HB  ARG A 246       5.577  44.976 -36.217  1.00 11.100          H  
ATOM   3732 1HG  ARG A 246       7.406  45.922 -34.926  1.00 11.100          H  
ATOM   3733 2HG  ARG A 246       8.265  46.351 -36.427  1.00 11.100          H  
ATOM   3734 1HD  ARG A 246       6.400  47.767 -37.078  1.00 11.100          H  
ATOM   3735 2HD  ARG A 246       5.561  47.362 -35.571  1.00 11.100          H  
ATOM   3736  HE  ARG A 246       7.877  49.119 -35.932  1.00 11.100          H  
ATOM   3737 1HH1 ARG A 246       5.803  47.444 -33.603  1.00 11.100          H  
ATOM   3738 2HH1 ARG A 246       6.257  48.478 -32.278  1.00 11.100          H  
ATOM   3739 1HH2 ARG A 246       8.458  50.432 -34.205  1.00 11.100          H  
ATOM   3740 2HH2 ARG A 246       7.791  50.184 -32.604  1.00 11.100          H  
ATOM   3741  N   LYS A 247       8.744  43.287 -35.013  1.00  7.480          N  
ATOM   3742  CA  LYS A 247       9.254  42.842 -33.725  1.00  8.110          C  
ATOM   3743  C   LYS A 247       9.008  43.875 -32.638  1.00  8.550          C  
ATOM   3744  O   LYS A 247       9.075  45.075 -32.903  1.00  8.820          O  
ATOM   3745  CB  LYS A 247      10.762  42.621 -33.871  1.00 11.100          C  
ATOM   3746  CG  LYS A 247      11.544  43.961 -34.061  1.00 11.100          C  
ATOM   3747  CD  LYS A 247      12.999  43.753 -34.405  1.00 11.100          C  
ATOM   3748  CE  LYS A 247      13.784  45.100 -34.420  1.00 11.100          C  
ATOM   3749  NZ  LYS A 247      13.352  46.031 -35.512  1.00 11.100          N  
ATOM   3750  H   LYS A 247       9.397  43.681 -35.669  1.00  8.980          H  
ATOM   3751  HA  LYS A 247       8.752  41.913 -33.448  1.00  9.730          H  
ATOM   3752 1HB  LYS A 247      11.151  42.115 -32.986  1.00 13.320          H  
ATOM   3753 2HB  LYS A 247      10.955  41.977 -34.729  1.00 13.320          H  
ATOM   3754 1HG  LYS A 247      11.067  44.559 -34.834  1.00 13.320          H  
ATOM   3755 2HG  LYS A 247      11.520  44.526 -33.128  1.00 13.320          H  
ATOM   3756 1HD  LYS A 247      13.432  43.090 -33.665  1.00 13.320          H  
ATOM   3757 2HD  LYS A 247      13.085  43.283 -35.381  1.00 13.320          H  
ATOM   3758 1HE  LYS A 247      13.647  45.595 -33.457  1.00 13.320          H  
ATOM   3759 2HE  LYS A 247      14.838  44.892 -34.558  1.00 13.320          H  
ATOM   3760 1HZ  LYS A 247      13.904  46.879 -35.459  1.00 13.320          H  
ATOM   3761 2HZ  LYS A 247      13.495  45.594 -36.410  1.00 13.320          H  
ATOM   3762 3HZ  LYS A 247      12.378  46.263 -35.399  1.00 13.320          H  
ATOM   3763  N   THR A 248       8.853  43.420 -31.396  1.00  8.900          N  
ATOM   3764  CA  THR A 248       8.719  44.327 -30.260  1.00  9.460          C  
ATOM   3765  C   THR A 248       9.836  44.171 -29.229  1.00  9.850          C  
ATOM   3766  O   THR A 248       9.828  44.829 -28.190  1.00 10.270          O  
ATOM   3767  CB  THR A 248       7.361  44.132 -29.577  1.00 13.020          C  
ATOM   3768  OG1 THR A 248       7.254  42.775 -29.118  1.00 13.020          O  
ATOM   3769  CG2 THR A 248       6.250  44.433 -30.575  1.00 13.020          C  
ATOM   3770  H   THR A 248       8.766  42.424 -31.230  1.00 10.680          H  
ATOM   3771  HA  THR A 248       8.761  45.349 -30.635  1.00 11.350          H  
ATOM   3772  HB  THR A 248       7.279  44.804 -28.725  1.00 15.620          H  
ATOM   3773  HG1 THR A 248       6.470  42.686 -28.564  1.00 15.620          H  
ATOM   3774 1HG2 THR A 248       5.283  44.296 -30.093  1.00 15.620          H  
ATOM   3775 2HG2 THR A 248       6.343  45.462 -30.918  1.00 15.620          H  
ATOM   3776 3HG2 THR A 248       6.324  43.761 -31.429  1.00 15.620          H  
ATOM   3777  N   TYR A 249      10.823  43.329 -29.528  1.00  9.950          N  
ATOM   3778  CA  TYR A 249      11.919  43.021 -28.604  1.00 10.550          C  
ATOM   3779  C   TYR A 249      12.604  44.258 -28.055  1.00 11.290          C  
ATOM   3780  O   TYR A 249      12.888  44.345 -26.866  1.00 11.880          O  
ATOM   3781  CB  TYR A 249      12.964  42.118 -29.246  1.00 14.530          C  
ATOM   3782  CG  TYR A 249      14.046  41.745 -28.259  1.00 14.530          C  
ATOM   3783  CD1 TYR A 249      13.781  40.779 -27.311  1.00 14.530          C  
ATOM   3784  CD2 TYR A 249      15.278  42.365 -28.276  1.00 14.530          C  
ATOM   3785  CE1 TYR A 249      14.706  40.426 -26.383  1.00 14.530          C  
ATOM   3786  CE2 TYR A 249      16.227  42.006 -27.329  1.00 14.530          C  
ATOM   3787  CZ  TYR A 249      15.938  41.038 -26.380  1.00 14.530          C  
ATOM   3788  OH  TYR A 249      16.887  40.697 -25.427  1.00 14.530          O  
ATOM   3789  H   TYR A 249      10.776  42.856 -30.416  1.00 11.940          H  
ATOM   3790  HA  TYR A 249      11.504  42.505 -27.747  1.00 12.660          H  
ATOM   3791 1HB  TYR A 249      12.508  41.217 -29.631  1.00 17.440          H  
ATOM   3792 2HB  TYR A 249      13.426  42.641 -30.080  1.00 17.440          H  
ATOM   3793  HD1 TYR A 249      12.824  40.307 -27.287  1.00 17.440          H  
ATOM   3794  HD2 TYR A 249      15.498  43.136 -29.020  1.00 17.440          H  
ATOM   3795  HE1 TYR A 249      14.459  39.676 -25.651  1.00 17.440          H  
ATOM   3796  HE2 TYR A 249      17.201  42.494 -27.326  1.00 17.440          H  
ATOM   3797  HH  TYR A 249      16.542  40.019 -24.828  1.00 17.440          H  
ATOM   3798  N   ASP A 250      12.870  45.230 -28.907  1.00 11.400          N  
ATOM   3799  CA  ASP A 250      13.579  46.439 -28.514  1.00 12.290          C  
ATOM   3800  C   ASP A 250      12.894  47.216 -27.388  1.00 12.810          C  
ATOM   3801  O   ASP A 250      13.535  47.997 -26.687  1.00 13.720          O  
ATOM   3802  CB  ASP A 250      13.791  47.345 -29.725  1.00 16.850          C  
ATOM   3803  CG  ASP A 250      14.875  46.808 -30.689  1.00 16.850          C  
ATOM   3804  OD1 ASP A 250      15.624  45.919 -30.305  1.00 16.850          O  
ATOM   3805  OD2 ASP A 250      14.936  47.277 -31.799  1.00 16.850          O  
ATOM   3806  H   ASP A 250      12.594  45.112 -29.870  1.00 13.680          H  
ATOM   3807  HA  ASP A 250      14.563  46.141 -28.152  1.00 14.750          H  
ATOM   3808 1HB  ASP A 250      12.850  47.449 -30.269  1.00 20.220          H  
ATOM   3809 2HB  ASP A 250      14.084  48.341 -29.389  1.00 20.220          H  
ATOM   3810  N   TYR A 251      11.602  46.993 -27.154  1.00 12.380          N  
ATOM   3811  CA  TYR A 251      10.918  47.736 -26.109  1.00 13.040          C  
ATOM   3812  C   TYR A 251      11.214  47.140 -24.738  1.00 13.550          C  
ATOM   3813  O   TYR A 251      10.794  47.678 -23.711  1.00 14.400          O  
ATOM   3814  CB  TYR A 251       9.416  47.775 -26.372  1.00 17.990          C  
ATOM   3815  CG  TYR A 251       9.055  48.608 -27.575  1.00 17.990          C  
ATOM   3816  CD1 TYR A 251       8.704  47.996 -28.763  1.00 17.990          C  
ATOM   3817  CD2 TYR A 251       9.084  49.989 -27.489  1.00 17.990          C  
ATOM   3818  CE1 TYR A 251       8.382  48.753 -29.864  1.00 17.990          C  
ATOM   3819  CE2 TYR A 251       8.763  50.753 -28.588  1.00 17.990          C  
ATOM   3820  CZ  TYR A 251       8.410  50.143 -29.773  1.00 17.990          C  
ATOM   3821  OH  TYR A 251       8.090  50.915 -30.869  1.00 17.990          O  
ATOM   3822  H   TYR A 251      11.081  46.291 -27.686  1.00 14.860          H  
ATOM   3823  HA  TYR A 251      11.294  48.759 -26.111  1.00 15.650          H  
ATOM   3824 1HB  TYR A 251       9.050  46.758 -26.533  1.00 21.590          H  
ATOM   3825 2HB  TYR A 251       8.899  48.181 -25.505  1.00 21.590          H  
ATOM   3826  HD1 TYR A 251       8.684  46.922 -28.825  1.00 21.590          H  
ATOM   3827  HD2 TYR A 251       9.364  50.472 -26.553  1.00 21.590          H  
ATOM   3828  HE1 TYR A 251       8.107  48.263 -30.797  1.00 21.590          H  
ATOM   3829  HE2 TYR A 251       8.786  51.841 -28.519  1.00 21.590          H  
ATOM   3830  HH  TYR A 251       8.191  51.849 -30.644  1.00 21.590          H  
ATOM   3831  N   MET A 252      11.963  46.034 -24.716  1.00 13.160          N  
ATOM   3832  CA  MET A 252      12.366  45.386 -23.483  1.00 13.700          C  
ATOM   3833  C   MET A 252      13.653  46.018 -22.947  1.00 14.790          C  
ATOM   3834  O   MET A 252      14.096  45.679 -21.847  1.00 15.350          O  
ATOM   3835  CB  MET A 252      12.588  43.888 -23.726  1.00 18.960          C  
ATOM   3836  CG  MET A 252      11.324  43.110 -24.100  1.00 18.960          C  
ATOM   3837  SD  MET A 252      11.636  41.378 -24.577  1.00 18.960          S  
ATOM   3838  CE  MET A 252      12.139  40.545 -23.090  1.00 18.960          C  
ATOM   3839  H   MET A 252      12.273  45.616 -25.596  1.00 15.790          H  
ATOM   3840  HA  MET A 252      11.583  45.523 -22.739  1.00 16.440          H  
ATOM   3841 1HB  MET A 252      13.320  43.754 -24.521  1.00 22.760          H  
ATOM   3842 2HB  MET A 252      13.003  43.445 -22.827  1.00 22.760          H  
ATOM   3843 1HG  MET A 252      10.631  43.123 -23.263  1.00 22.760          H  
ATOM   3844 2HG  MET A 252      10.845  43.612 -24.947  1.00 22.760          H  
ATOM   3845 1HE  MET A 252      12.327  39.493 -23.316  1.00 22.760          H  
ATOM   3846 2HE  MET A 252      13.050  40.998 -22.701  1.00 22.760          H  
ATOM   3847 3HE  MET A 252      11.346  40.616 -22.345  1.00 22.760          H  
ATOM   3848  N   GLU A 253      14.275  46.918 -23.725  1.00 15.190          N  
ATOM   3849  CA  GLU A 253      15.519  47.541 -23.296  1.00 16.270          C  
ATOM   3850  C   GLU A 253      15.306  48.975 -22.831  1.00 17.030          C  
ATOM   3851  O   GLU A 253      14.754  49.800 -23.561  1.00 17.740          O  
ATOM   3852  CB  GLU A 253      16.563  47.500 -24.416  1.00 22.350          C  
ATOM   3853  CG  GLU A 253      17.917  48.117 -24.028  1.00 22.350          C  
ATOM   3854  CD  GLU A 253      18.959  48.014 -25.102  1.00 22.350          C  
ATOM   3855  OE1 GLU A 253      18.695  47.419 -26.116  1.00 22.350          O  
ATOM   3856  OE2 GLU A 253      20.028  48.536 -24.903  1.00 22.350          O  
ATOM   3857  H   GLU A 253      13.880  47.190 -24.631  1.00 18.230          H  
ATOM   3858  HA  GLU A 253      15.914  46.977 -22.453  1.00 19.520          H  
ATOM   3859 1HB  GLU A 253      16.733  46.466 -24.714  1.00 26.820          H  
ATOM   3860 2HB  GLU A 253      16.179  48.033 -25.289  1.00 26.820          H  
ATOM   3861 1HG  GLU A 253      17.771  49.173 -23.800  1.00 26.820          H  
ATOM   3862 2HG  GLU A 253      18.280  47.629 -23.125  1.00 26.820          H  
ATOM   3863  N   ASP A 254      15.770  49.262 -21.620  1.00 17.000          N  
ATOM   3864  CA  ASP A 254      15.667  50.581 -21.008  1.00 17.820          C  
ATOM   3865  C   ASP A 254      16.677  50.661 -19.866  1.00 18.540          C  
ATOM   3866  O   ASP A 254      17.599  51.476 -19.921  1.00 19.100          O  
ATOM   3867  OXT ASP A 254      16.836  49.631 -19.208  1.00 26.730          O  
ATOM   3868  CB  ASP A 254      14.233  50.834 -20.499  1.00 23.560          C  
ATOM   3869  CG  ASP A 254      13.936  52.303 -20.051  1.00 23.560          C  
ATOM   3870  OD1 ASP A 254      13.821  53.161 -20.904  1.00 23.560          O  
ATOM   3871  OD2 ASP A 254      13.780  52.532 -18.867  1.00 23.560          O  
ATOM   3872  H   ASP A 254      16.207  48.521 -21.088  1.00 20.400          H  
ATOM   3873  HA  ASP A 254      15.918  51.339 -21.751  1.00 21.380          H  
ATOM   3874 1HB  ASP A 254      13.524  50.573 -21.289  1.00 28.280          H  
ATOM   3875 2HB  ASP A 254      14.033  50.172 -19.658  1.00 28.280          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 -1372.07 170.279 1016.18 -80.6021 24.2998 55.9823 528.654 -563.127 -1.73035 -12.6326 -414.221 -77.3395 -169.703 -9.84856 -41.638 -25.8275 0 -0.24186 12.0312 114.072 215.833 -48.0657 49.1243 -42.2316 -2.49249 158.615 -516.705
ALA:NtermProteinFull_1 -1.67698 0.05446 0.96848 -0.03135 0.0026 0 0.07765 -0.68055 -0.01392 -0.12111 -0.15453 0.36714 0 0 0 0 0 0.06643 0 0 0 0 0 1.8394 0 0.08079 0.77853
GLU_2 -3.9314 0.9412 4.64215 -0.56918 0.03786 1.00192 2.11854 -1.91578 -0.0033 -0.03655 -4.21429 -0.46132 0 0 0 -2.10368 0 -0.04397 0.07006 0 3.33312 -0.26036 0 -2.7348 -0.13749 0.49071 -3.77656
VAL_3 -4.42433 0.67539 1.99144 -0.32387 0.2718 0.07136 0.29351 -1.3539 -0 -0 0.02211 -0.63104 0 0 0 0 0 -0.02766 0.00852 0.43054 0 -0.37383 0 1.9342 -0.30663 1.04547 -0.69692
PRO_4 -5.52537 1.51202 2.4327 -0.20472 0.00603 0.14939 0.67406 -0.9823 -0 -0 -0.21166 -0.03968 0 0 0 0 0 0.24556 0.01136 0.39518 0 -0.85567 0 -2.4119 -0.36426 1.76429 -3.40496
ASP_5 -4.31339 0.41252 3.8466 -0.13233 0.1006 0.40973 1.94988 -2.00301 -0.00135 -0.0057 -1.74413 -1.16968 0 0 0 -0.55725 0 0.02778 0.02654 0 2.44417 -0.5835 0 -2.3716 -0.20042 2.19489 -1.66966
HIS_6 -8.13825 1.2045 6.24357 -0.84549 0.04621 0.95305 2.67026 -3.22978 -0 -0 -2.03152 -2.89751 0 0 0 0 0 -0.01384 0.22819 0 2.55477 -0.09635 0 -0.45461 -0.14304 1.55719 -2.39265
TRP_7 -8.28324 1.21486 4.96967 -1.50444 0.23046 0.59681 2.57398 -3.26493 -0 -0 -2.25622 -0.59789 0 0 0 -0.55725 0 -0.05288 0.01644 0 2.23168 0.01898 0 1.6906 -0.31376 0.85422 -2.43292
ALA_8 -5.45261 0.85078 3.77282 -0.02042 0 0 2.1861 -2.5296 -0 -0 -0.57787 -0.3524 0 0 0 0 0 -0.01691 0 0 0 0.15566 0 1.8394 -0.03218 0.45822 0.28101
THR_9 -5.48449 0.29777 5.05117 -0.20081 0.10148 0.07332 2.26943 -2.55105 -0.03226 -0.22423 -1.37792 -0.16214 0 0 0 0 0 -0.00367 0.01155 0.10894 0 -0.0168 2.25196 -1.0874 0.18897 0.24772 -0.53846
PHE_10 -8.99739 1.20366 3.9941 -0.81054 0.04237 0.21404 2.55259 -2.88458 -0 -0 -2.24099 -0.06957 0 0 0 0 0 0.00966 0.00098 0 1.75929 -0.52328 0 1.0402 0.12094 0.52235 -4.06616
ILE_11 -8.8048 1.38919 4.79986 -0.50869 0.22341 0.10814 2.62208 -3.07711 -0.00867 -0.04846 -1.97728 0.40342 0 0 0 0 0 -0.11285 0.02928 0.79472 0 0.32911 0 0.73287 -0.05451 0.96342 -2.19687
LYS_12 -7.66612 1.2675 7.98824 -0.32288 0.02978 0.15519 2.55781 -3.15298 -0.00054 -0.00203 -2.96573 0.06081 0 0 0 0 0 -0.11639 0.30211 1.69644 0 -0.0828 0 -1.5107 -0.2716 0.82144 -1.21244
ARG_13 -7.0077 0.54908 4.68695 -0.69717 0.15972 0.53163 1.36909 -2.30941 -0.02406 -0.10046 -0.87651 0.06332 0 0 0 0 0 -0.04974 0.09934 2.24745 0 -0.17621 0 -1.2888 -0.24145 0.43407 -2.63086
GLN_14 -8.17959 1.23993 5.87995 -0.60031 0.08642 0.59896 2.63455 -3.01393 -0.00825 -0.03962 -1.28554 -0.48722 0 0 0 -0.94488 0 0.11673 0.02417 0 2.17741 -0.06471 0 -0.18838 -0.27594 0.82671 -1.50354
PRO_15 -6.72953 1.11558 4.05315 -0.09392 0.00077 0.05805 1.12316 -1.6842 -0.01652 -0.15775 0.17984 0.69006 0 0 0 0 0 -0.0612 0.00154 0.42471 0 -0.23271 0 -2.4119 -0.27266 0.83329 -3.18025
LYS_16 -4.29228 0.69728 5.79703 -0.3764 0.04456 0.18308 1.89407 -2.24664 -0.02632 -0.22947 -4.69033 0.09137 0 0 0 0 0 -0.04105 0.00465 1.78639 0 -0.00787 0 -1.5107 -0.24987 0.43708 -2.73541
SER_17 -1.2539 0.02972 1.32225 -0.03202 0.0211 0.03083 0.4066 -0.57526 -0.01652 -0.15775 0.04618 -0.29123 0 0 0 0 0 0.01437 0.00616 0.27971 0 0.31277 0.60488 -0.77834 0.42342 0.3324 0.72538
ASP_18 -4.54193 0.69804 5.7298 -0.18005 0.02615 0.54884 2.41509 -2.32536 -0.03218 -0.20818 -3.87705 -1.13538 0 0 -0.79823 -0.88879 0 -0.05436 0.04131 0 2.97077 -0.04416 0 -2.3716 0.35181 0.92995 -2.74549
PRO_19 -2.45412 0.41869 2.15414 -0.11978 0.02182 0.07505 0.48525 -0.84271 -0 -0 0.2826 0.54204 0 0 0 0 0 0.00679 0.00282 0.15339 0 -0.19208 0 -2.4119 0.22793 1.27737 -0.3727
ASN_20 -3.92992 0.28093 3.35355 -0.2359 0.07367 0.38349 1.74755 -1.61031 -0 -0 -2.32465 -0.60977 0 0 -0.79823 -0.88879 0 0.09521 0.07401 0 2.25363 -0.64503 0 -0.93687 0.89685 0.76039 -2.06017
LEU_21 -5.65995 0.96774 1.08581 -0.46305 0.24545 0.10197 0.44822 -1.23671 -0.02458 -0.11887 -0.02602 0.03614 0 0 0 0 0 0.1515 0.28793 1.15704 0 -0.16199 0 0.18072 1.60709 1.08427 -0.33729
PRO_22 -3.93209 0.66345 4.12189 -0.20606 0.00602 0.14915 1.68983 -1.6295 -0 -0 -1.71263 -0.00058 0 0 0 0 0 0.06767 0.01915 0.33859 0 -0.82121 0 -2.4119 1.03413 1.03697 -1.58712
SER_23 -2.55847 0.30193 2.35181 -0.02713 0 0.04037 0.94132 -1.23548 -0.01755 -0.09303 -0.49364 -0.95227 0 0 0 0 0 -0.14794 0.00182 0.28909 0 -0.00306 0.60367 -0.77834 -0.14959 0.53752 -1.38898
THR_24 -2.48771 0.19607 2.91348 -0.12919 0.07578 0.06708 1.02552 -1.36857 -0 -0 0.03487 -0.85245 0 0 0 0 0 0.01386 0.00066 0.07795 0 -0.03962 2.26343 -1.0874 -0.21003 0.39822 0.89195
ASP_25 -5.84617 0.61897 6.36701 -0.1182 0.03771 0.37197 2.06002 -2.61074 -0.00073 -0.00781 -3.38795 -0.11374 0 0 0 0 0 -0.0277 0.06235 0 2.36757 -0.27578 0 -2.3716 -0.45691 0.37375 -2.95796
LEU_26 -5.21572 0.36087 3.05523 -0.47097 0.22351 0.08319 1.18131 -1.84098 -0.01755 -0.09303 -0.94992 0.23356 0 0 0 0 0 -0.00511 0.04715 0.42713 0 -0.36483 0 0.18072 -0.39662 0.45194 -3.11012
SER_27 -4.78206 0.64689 3.07577 -0.0211 0 0.0507 1.2981 -1.48061 -0.00018 -0.00578 -1.31683 -0.41195 0 0 0 0 0 0.19052 0.01384 0.08194 0 -0.57628 0.62375 -0.77834 -0.08923 0.40082 -3.08004
ALA_28 -4.70039 1.20426 1.86716 -0.022 0 0 1.47472 -1.63736 -0 -0 -0.05767 -0.31082 0 0 0 0 0 -0.01523 0 0 0 -0.30769 0 1.8394 0.6354 1.90979 1.87957
PRO_29 -7.0521 2.14488 3.71476 -0.09508 0.00361 0.05776 1.32087 -1.76172 -0 -0 0.40206 0.64584 0 0 0 0 0 -0.1065 0.27404 0.64506 0 -0.66863 0 -2.4119 0.68417 2.48411 0.2812
LYS_30 -4.21539 0.33295 4.01463 -0.42902 0.0792 0.23213 1.59701 -1.80587 -0 -0 -1.14667 0.08739 0 0 0 0 0 -0.16454 0.01741 1.34375 0 -0.02333 0 -1.5107 0.13555 0.96046 -0.49504
SER_31 -3.70051 0.8942 3.70417 -0.02977 0.00034 0.04901 1.77423 -1.80681 -0.01256 -0.11317 -0.04009 -0.79846 0 0 0 0 0 0.00207 0.00949 0.75902 0 0.10004 0.60922 -0.77834 -0.28012 0.90713 1.24908
PRO_32 -4.27781 0.92886 3.64202 -0.18343 0.0007 0.12959 2.41662 -1.60068 -0 -0 -1.6216 0.10114 0 0 0 0 0 -0.03154 0.00649 0.68115 0 -1.10394 0 -2.4119 -0.48762 0.94088 -2.87107
GLN_33 -5.35621 1.02734 4.52152 -0.42263 0.05706 0.3249 2.57329 -2.29962 -0 -0 -2.96547 -0.24509 0 0 -0.97717 0 0 -0.15091 0.02811 0 3.05674 0.10092 0 -0.18838 0.39118 0.65124 0.12682
GLU_34 -3.52709 0.81087 3.92888 -0.22039 0.02849 0.31767 2.16363 -1.80304 -0 -0 -1.98314 -0.63937 0 0 0 0 0 -0.09076 0.00222 0 3.29151 -0.26118 0 -2.7348 0.25432 0.65968 0.19751
ALA_35 -5.46513 1.34888 3.23866 -0.02469 0.00012 0 3.15424 -2.57421 -0.01256 -0.11317 -3.40015 -0.3976 0 0 0 0 0 -0.15705 0 0 0 -0.26966 0 1.8394 -0.41972 0.39618 -2.85646
VAL_36 -7.29325 1.03166 3.81666 -0.2772 0.1489 0.0469 3.38101 -2.67109 -0 -0 -2.86387 0.3086 0 0 0 0 0 -0.16939 0.00902 0.65896 0 0.42715 0 1.9342 -0.17824 0.41739 -1.2726
SER_37 -2.88203 0.53364 3.26794 -0.03941 0.00195 0.05328 1.86304 -1.69651 -0 -0 -1.72674 -0.3378 0 0 0 0 0 0.06929 0.00038 0.23696 0 -0.31999 1.7393 -0.77834 -0.41494 0.46449 0.03451
VAL_38 -3.12803 0.34678 2.16783 -0.27385 0.11989 0.0486 1.42519 -1.46047 -0 -0 -0.24503 -0.0846 0 0 0 0 0 0.16095 0.0031 0.23361 0 -0.10372 0 1.9342 -0.23182 0.68522 1.59785
ILE_39 -7.07723 1.05508 1.47165 -0.52006 0.50917 0.10954 1.19647 -1.83941 -0 -0 0.37608 -0.21728 0 0 0 0 0 0.19863 0.0254 1.10426 0 -0.2524 0 0.73287 0.19294 0.79809 -2.13617
SER_40 -2.24104 0.19444 2.59108 -0.02916 0.01362 0.0293 1.30634 -1.25149 -0 -0 -0.74026 0.0445 0 0 0 0 0 -0.08857 0.00328 0.13414 0 0.30472 0.60159 -0.77834 0.56371 0.58501 1.24286
MET_41 -7.41877 0.6924 2.87945 -0.34195 0.07098 0.08936 1.03863 -1.57584 -0 -0 -0.48586 0.0953 0 0 0 0 0 -0.04442 0.0422 1.23501 0 0.13952 0 0.60916 0.25506 1.22618 -1.49359
PRO_42 -4.41861 0.67595 3.94204 -0.11735 0.00275 0.0869 2.00717 -1.58629 -0 -0 -1.50176 0.24816 0 0 0 0 0 -0.10168 0.0547 0.12099 0 -1.02455 0 -2.4119 -0.60393 1.17733 -3.45008
ALA_43 -2.67156 0.20768 2.08009 -0.02312 0 0 0.86029 -1.17404 -0 -0 -0.04262 -0.36745 0 0 0 0 0 -0.06091 0 0 0 -0.36071 0 1.8394 -0.52516 0.28945 0.05133
MET_44 -3.19893 0.30519 2.9305 -0.71699 0.21633 0.34432 1.16735 -1.58278 -0 -0 -1.22672 -0.18997 0 0 0 0 0 -0.03599 0.02603 2.28133 0 -0.00658 0 0.60916 -0.16557 0.19875 0.95545
GLN_45 -6.92326 0.67583 5.73244 -0.4014 0.09483 0.25293 2.8931 -2.49903 -0 -0 -1.44924 -0.50724 0 0 0 0 0 -0.04001 0.04339 0 3.56899 -0.01618 0 -0.18838 -0.08127 0.26864 1.42414
MET_46 -6.61495 0.82649 4.26102 -0.58094 0.19447 0.16908 2.18354 -2.22013 -0.00904 -0.04127 -1.71038 -0.02093 0 0 0 0 0 -0.03062 0.10005 2.02551 0 0.13039 0 0.60916 -0.09669 0.47506 -0.35018
SER_47 -3.54764 0.38467 4.65279 -0.03856 5e-05 0.05402 2.2625 -2.15318 -0 -0 -1.96801 -0.53743 0 0 0 -0.77182 0 -0.07514 0.03118 0.16224 0 -0.29696 1.73711 -0.77834 -0.34447 0.48574 -0.74124
GLN_48 -7.43757 1.38071 6.047 -0.72899 0.17502 0.87035 3.46388 -3.03337 -0.00678 -0.09845 -4.11533 -0.76619 0 0 -1.60212 -0.77182 0 -0.06766 0.00499 0 2.53469 -0.1386 0 -0.18838 -0.59212 0.61617 -4.45455
LEU_49 -6.85193 0.95416 2.50031 -0.5696 0.24021 0.14594 1.70979 -2.0487 -0.01547 -0.11624 0.19321 0.279 0 0 0 0 0 -0.00273 0.05768 0.55649 0 -0.34516 0 0.18072 -0.32891 0.87292 -2.58832
LEU_50 -6.29647 0.64621 1.87878 -0.52693 0.24426 0.175 1.97097 -1.88405 -0.00083 -0.00221 -1.39659 0.11486 0 0 0 0 0 -0.07158 0.02521 0.12637 0 -0.0656 0 0.18072 -0.26007 1.08628 -4.05565
GLU_51 -6.10792 0.52048 6.87779 -0.3023 0.07383 0.35175 2.0635 -2.74218 -0 -0 -2.7047 -0.2926 0 0 -0.97717 0 0 -0.09947 0.00792 0 2.72662 -0.06288 0 -2.7348 -0.49402 0.83494 -3.06121
GLY_52 -1.64179 0.08133 1.9553 -6e-05 0 0 0.86325 -0.96387 -0.00094 -0.02458 -1.00941 -0.37567 0 0 -0.7736 0 0 -0.14369 0 0 0 -1.51896 0 0.83697 -0.70323 0.23358 -3.18537
VAL_53 -6.59458 0.90697 3.37063 -0.26809 0.13189 0.05196 3.03843 -2.5687 -0 -0 -1.92704 0.07581 0 0 0 0 0 0.0387 3e-05 0.1451 0 -0.34298 0 1.9342 -0.61603 0.46958 -2.15413
SER_54 -2.79998 0.30582 3.02536 -0.0266 0.00159 0.0253 1.30149 -1.53638 -0.00111 -0.02747 -1.35235 -0.5398 0 0 0 0 0 -0.15837 0.00135 1.31708 0 -0.26377 0.60003 -0.77834 -0.11948 0.51436 -0.51127
ALA_55 -4.6332 0.97561 2.36866 -0.02227 0 0 1.47133 -1.95784 -0.00623 -0.02724 -0.09296 -0.37811 0 0 0 0 0 -0.06459 0 0 0 -0.41865 0 1.8394 -0.18622 0.31642 -0.81587
GLN_56 -6.94767 0.61408 5.96034 -0.23219 0.01338 0.15538 2.84227 -2.86125 -0.01815 -0.12801 -2.69635 -0.39169 0 0 -0.7736 -0.94488 0 -0.04869 0.00139 0 3.0055 -0.13635 0 -0.18838 -0.52054 0.49573 -2.79968
ASP_57 -2.48095 0.65145 4.60493 -0.11973 0.02885 0.37272 1.70183 -1.89811 -0.00823 -0.06329 -5.25182 -0.19497 0 0 0 0 0 0.04603 0.04127 0 2.43796 -0.3338 0 -2.3716 -0.53538 0.64043 -2.73241
SER_58 -2.6261 0.1469 3.65583 -0.0161 0 0.02965 2.02286 -1.64032 -0.01446 -0.09052 -2.31248 -0.97516 0 0 0 0 0 -0.08777 0.00093 0.67885 0 -0.45 0.62346 -0.77834 0.37742 0.64696 -0.80839
ASP_59 -3.28251 0.36741 4.32327 -0.25352 0.12528 0.86252 2.66639 -2.0208 -0 -0 -2.7052 -1.08335 0 0 -0.63063 0 0 -0.04638 0.01384 0 1.85634 -0.85801 0 -2.3716 0.58428 0.70912 -1.74355
LEU_60 -7.99163 1.12337 2.42369 -0.50092 0.15473 0.13444 1.84134 -2.44132 -0.01772 -0.15774 0.19229 0.22882 0 0 0 0 0 -0.09636 0.12315 0.25601 0 0.02598 0 0.18072 -0.11118 0.68288 -3.94943
ALA_61 -5.13756 0.72725 2.4272 -0.02414 0 0 1.75715 -2.10009 -0 -0 -2.32297 -0.3881 0 0 -0.63063 0 0 0.01453 0 0 0 -0.40442 0 1.8394 -0.34847 0.45374 -4.13708
MET_62 -3.79421 0.47869 2.92779 -0.63478 0.09506 0.24876 1.23658 -1.78043 -0 -0 -0.72057 -0.33963 0 0 0 0 0 -0.04841 0.02083 2.69991 0 0.24416 0 0.60916 -0.32897 0.61749 1.53144
LEU_63 -5.18892 0.52133 0.48546 -0.51128 0.21464 0.11227 0.65933 -1.23817 -0 -0 -0.27803 0.26665 0 0 0 0 0 -0.07784 0.03055 0.4046 0 -0.14567 0 0.18072 -0.22995 0.63904 -4.15527
HIS_D_64 -6.92591 0.82414 4.77286 -0.47382 0.01665 0.35075 2.421 -2.62337 -0.00695 -0.04055 -1.06282 -0.20757 0 0 -0.84372 0 0 -0.03226 0.00066 0 1.56863 -0.07279 0 -0.45461 -0.56512 1.24673 -2.10806
PRO_65 -3.40054 0.44002 2.87075 -0.11984 0.00253 0.08874 1.41553 -1.27959 -0 -0 -2.14414 0.23997 0 0 -1.49608 0 0 -0.11237 0.04354 0.10792 0 -0.94648 0 -2.4119 -0.65075 1.24586 -6.10683
LEU_66 -6.40291 0.63724 1.94243 -0.47272 0.21734 0.11261 1.86861 -1.89616 -0 -0 -0.38663 0.0145 0 0 0 0 0 -0.05016 0.08685 1.06959 0 -0.25526 0 0.18072 -0.20005 0.51226 -3.02174
SER_67 -4.80885 0.56621 5.92519 -0.02953 1e-05 0.05298 3.10557 -2.80322 -0 -0 -2.36067 -1.0351 0 0 -1.18906 0 0 0.0294 0.08878 0.45192 0 -0.34247 0.60615 -0.77834 0.29874 1.03882 -1.18343
PRO_68 -3.29801 0.68521 1.94873 -0.06727 0 0.04251 1.06921 -1.02247 -0 -0 -0.18507 0.60986 0 0 0 0 0 -0.17387 0.04937 0.18892 0 -0.61711 0 -2.4119 0.32971 0.96482 -1.88737
MET_69 -2.5858 0.24535 2.63885 -0.71299 0.19011 0.2027 0.97813 -1.16788 -0 -0 0.04982 0.03432 0 0 -0.37435 0 0 -0.08433 0.01374 0.89149 0 -0.15495 0 0.60916 -0.02168 0.40368 1.15535
GLN_70 -3.89028 0.3136 3.91383 -0.67772 0.10651 0.74613 1.58153 -1.81083 -0.0446 -0.15342 -0.97559 -0.78518 0 0 0 0 0 0.13131 0.00159 0 2.39838 0.0059 0 -0.18838 -0.19656 0.28862 0.76483
GLU_71 -2.75919 0.20806 2.60871 -0.22117 0.03628 0.35698 1.29711 -1.42201 -0.00643 -0.07497 -0.48678 -0.56263 0 0 0 0 0 -0.06814 0.02936 0 2.71938 0.08693 0 -2.7348 -0.05575 0.30516 -0.7439
SER_72 -6.48646 0.8553 5.74876 -0.04427 0.02137 0.08525 3.60495 -3.09303 -0.07065 -0.30446 -2.92434 -0.44317 0 0 -1.46706 0 0 0.00376 0.0584 0.61041 0 -0.03091 0.77475 -0.77834 0.37891 0.40646 -3.09436
ALA_73 -3.36388 0.28713 1.83876 -0.031 0.01743 0 0.56789 -1.34634 -0 -0 -0.57908 -0.50546 0 0 -0.75164 0 0 -0.02764 0 0 0 -0.10728 0 1.8394 0.65308 0.33247 -1.17615
THR_74 -5.76319 1.24791 3.3133 -0.11171 0.13101 0.0715 1.98962 -2.13445 -0.0193 -0.11404 -1.80305 -0.85471 0 0 0 0 0 0.01947 0.19164 0.09491 0 -0.58605 2.24393 -1.0874 0.12391 0.40754 -2.63917
GLU_75 -3.43368 0.39876 3.15204 -0.22105 0.03578 0.33234 1.81731 -1.5923 -0.00596 -0.09624 -0.98946 -0.49353 0 0 -0.85048 0 0 -0.04496 0.01452 0 3.47875 0.0695 0 -2.7348 -0.18559 0.54118 -0.80786
ALA_76 -2.76905 0.39424 2.19736 -0.02493 0.00033 0 1.65826 -1.41486 -0 -0 -1.61257 -0.40131 0 0 0 0 0 -0.10796 0 0 0 -0.12525 0 1.8394 -0.35261 0.39803 -0.32092
ILE_77 -4.28649 0.9388 3.56193 -0.61146 0.40817 0.19417 1.87124 -1.84283 -0.00968 -0.09995 -0.92128 -0.0252 0 0 0 0 0 -0.22899 0.02919 1.28855 0 0.43164 0 0.73287 -0.20747 0.30007 1.52328
ASN_78 -5.58437 0.84051 4.54129 -0.18497 0.01038 0.28498 2.16349 -2.43156 -0 -0 -1.00953 -0.43325 0 0 -0.74781 0 0 -0.08618 0.12095 0 1.55418 0.10301 0 -0.93687 0.07177 0.51772 -1.20625
SER_79 -4.19196 0.75473 3.78748 -0.04105 0.0032 0.05767 2.04947 -2.00618 -0 -0 -2.28213 -0.25571 0 0 0 0 0 -0.06532 6e-05 0.30541 0 -0.29013 1.7521 -0.77834 -0.35246 0.56147 -0.99171
LYS_80 -3.72576 0.31499 3.09486 -0.54209 0.1339 0.27889 1.30043 -1.38669 -0.00968 -0.09995 -0.69159 0.23181 0 0 0 0 0 -0.10092 0.10001 2.57167 0 0.0122 0 -1.5107 -0.59939 0.37364 -0.25438
PHE_81 -8.03315 1.18569 1.20992 -0.83353 0.05513 0.41204 0.99528 -1.56589 -0 -0 -1.63801 -0.18353 0 0 -0.54449 0 0 0.17218 0.00443 0 1.58077 -0.56062 0 1.0402 -0.24229 0.53444 -6.41144
SER_82 -4.94762 0.38014 3.729 -0.03641 0.00402 0.02578 1.4993 -1.7999 -0.00436 -0.03317 -2.49662 -0.41275 0 0 -0.62319 0 0 -0.07833 0.16517 0.76775 0 0.42683 2.36119 -0.77834 0.25179 0.60088 -0.99885
ILE_83 -7.19374 0.86624 2.79571 -0.44828 0.31584 0.08978 1.60505 -2.00833 -0.00349 -0.02965 0.18923 -0.01425 0 0 0 0 0 0.07431 0.06589 0.41918 0 -0.66618 0 0.73287 0.07816 0.52449 -2.60717
SER_84 -4.02038 0.39141 3.7776 -0.02879 0.01943 0.02975 1.47916 -1.67201 -0.00893 -0.12669 -1.63077 -0.15147 0 0 0 0 0 -0.06654 0.0298 0.87548 0 -0.29572 0.60667 -0.77834 -0.47747 0.54059 -1.50722
SER_85 -4.05241 0.64654 4.65545 -0.03117 0 0.05415 2.39278 -2.10896 -0.01418 -0.05902 -1.32129 -1.03474 0 0 -0.83482 -0.25983 0 -0.04341 0.07712 0.93723 0 -0.01844 0.77939 -0.77834 -0.6126 0.44275 -1.18381
GLU_86 -1.69931 0.11112 2.3371 -0.55536 0.18312 1.49126 0.70112 -1.02326 -0.00277 -0.04723 0.08385 -3.0597 0 0 0 0 0 -0.068 0.00275 0 3.19044 -0.19978 0 -2.7348 -0.50798 0.29359 -1.50383
SER_87 -2.663 0.41234 3.12008 -0.03086 0.00183 0.05327 1.74738 -1.48818 -0.00099 -0.01409 -1.79373 -0.99383 0 0 -0.83482 -0.25983 0 -0.03495 0.0005 0.30436 0 -0.29077 0.65367 -0.77834 -0.55667 0.35612 -3.09053
ILE_88 -6.34479 0.86924 3.88644 -0.6732 0.60056 0.16131 2.36576 -2.37528 -0 -0 -1.3497 -0.09881 0 0 0 0 0 0.20722 0.05085 0.89806 0 0.4761 0 0.73287 -0.01548 0.73 0.12114
ALA_89 -1.71087 0.20625 2.09868 -0.0234 0 0 1.05846 -1.07798 -0 -0 -0.69566 -0.41718 0 0 0 0 0 -0.09301 0 0 0 -0.21443 0 1.8394 -0.07845 0.64775 1.53957
SER_90 -2.65222 0.38975 1.97963 -0.02771 0.00608 0.02702 0.4091 -1.13433 -0.00099 -0.01409 0.16796 -0.36574 0 0 0 0 0 -0.07702 0.00072 1.29501 0 -0.36593 0.60973 -0.77834 -0.66295 0.37391 -0.82042
GLN_91 -3.01436 0.29541 3.23662 -0.62088 0.07634 0.6242 1.55142 -1.66902 -0 -0 -0.65146 -0.6562 0 0 0 0 0 0.17297 0.10547 0 2.39815 -0.31899 0 -0.18838 -0.04132 0.34773 1.64768
THR_92 -5.16286 0.35329 4.02765 -0.13588 0.12262 0.08356 1.58989 -2.05808 -0.00349 -0.02965 -2.16371 -1.11054 0 0 -1.16767 0 0 -0.05667 0.05774 0.01564 0 -0.1223 2.26758 -1.0874 0.09296 0.40908 -4.07825
ILE_93 -7.20808 0.88983 1.78622 -0.48837 0.36535 0.10562 0.91829 -1.63076 -0 -0 -0.19902 0.06372 0 0 -0.36626 0 0 0.01126 0.01807 0.42099 0 -0.51146 0 0.73287 -0.39224 0.54837 -4.9356
ASN_94 -6.11589 1.30114 5.19747 -0.24383 0.02229 0.37036 2.79363 -2.75388 -0.00332 -0.01453 -1.96451 -0.50671 0 0 -1.16303 -0.56692 0 -0.08268 0.02314 0 2.53103 0.19008 0 -0.93687 -0.19153 1.05343 -1.06115
PRO_95 -3.28251 0.62781 1.97269 -0.0741 0 0.04566 0.64614 -0.9557 -0.00063 -0.01265 0.57194 0.56092 0 0 0 0 0 -0.24636 0.08147 0.33603 0 -0.83534 0 -2.4119 0.35919 1.07434 -1.54299
ASN_96 -5.24534 0.6474 3.93531 -0.2463 0.11005 0.37276 1.88012 -2.19898 -0.00618 -0.02634 -0.8782 -0.54896 0 0 -1.16303 -0.56692 0 0.87044 0.2703 0 2.44596 -0.70531 0 -0.93687 0.36309 0.84322 -0.7838
VAL_97 -5.98107 0.72683 1.4508 -0.31153 0.16649 0.0719 1.24158 -1.79606 -1e-05 -0.00036 -0.95287 -0.46044 0 0 0 0 0 -0.00875 0.00032 0.11109 0 -0.03321 0 1.9342 0.19473 0.97982 -2.66652
TRP_98 -8.20594 1.48889 2.18993 -0.84083 0.01774 0.27763 1.19473 -2.16139 -0.00063 -0.01265 -0.78941 -0.12279 0 0 -0.36626 0 0 0.05625 0.01911 0 1.3866 -0.27598 0 1.6906 0.0571 0.64693 -3.75036
GLY_99 -2.7908 0.26098 2.94135 -0.00054 0 0 1.12223 -1.45856 -0.01259 -0.06015 -0.7564 -0.23257 0 0 0 0 0 -0.10206 0 0 0 0.02518 0 0.83697 0.16183 0.32184 0.25671
ASN_100 -1.49388 0.07962 2.31416 -0.18116 0.02893 0.2716 0.69009 -1.02267 -0 -0 0.28211 -0.32493 0 0 0 0 0 -0.02728 0.01043 0 1.46812 0.0671 0 -0.93687 0.18923 0.2472 1.6618
GLU_101 -2.94766 0.23048 3.21833 -0.58453 0.2684 1.55825 0.34486 -1.43215 -0.00052 -0.01116 -1.12729 -3.07823 0 0 0 0 0 0.04029 0.01411 0 3.38342 -0.10677 0 -2.7348 -0.28409 0.38662 -2.86246
LEU_102 -7.26193 0.97918 3.04152 -0.47642 0.26967 0.08262 2.2545 -2.17846 -0.01259 -0.06015 -0.6322 0.27636 0 0 0 0 0 -0.01502 0.14248 0.37964 0 -0.32506 0 0.18072 -0.32519 0.50179 -3.17854
GLU_103 -4.08582 0.54854 3.72633 -0.19681 0.03065 0.28061 1.76554 -1.99464 -0 -0 -1.32835 -0.56046 0 0 0 0 0 0.07878 0.02993 0 2.98337 0.11629 0 -2.7348 -0.03633 0.38769 -0.98947
ALA_104 -2.44632 0.29518 1.72113 -0.02287 0 0 0.51928 -1.07292 -0 -0 0.09884 -0.37012 0 0 0 0 0 -0.08703 0 0 0 -0.42424 0 1.8394 -0.2432 0.20972 0.01685
ASP_105 -1.90152 0.21865 1.68252 -0.12392 0.02168 0.38328 0.14257 -0.84679 -0 -0 -0.46485 -0.27148 0 0 0 0 0 -0.06043 0.01798 0 2.44419 -0.38949 0 -2.3716 -0.68311 0.13423 -2.06809
ALA_106 -4.06539 0.52344 3.55091 -0.02882 0.02005 0 1.80501 -2.07041 -0.00052 -0.01116 -2.12655 -0.46517 0 0 0 0 0 0.44185 0 0 0 -0.27046 0 1.8394 -0.0023 0.89332 0.03319
PRO_107 -5.85198 0.89804 2.11272 -0.20348 0.02456 0.15429 0.67824 -1.17255 -0 -0 -0.14561 -0.10346 0 0 0 0 0 0.03241 0.01191 0.45398 0 -0.7133 0 -2.4119 0.24238 1.10149 -4.89224
HIS_D_108 -3.31034 0.37982 1.74576 -0.37963 0.01317 0.49961 0.75027 -1.25349 -0 -0 -0.06065 -0.29365 0 0 0 0 0 0.02172 0.08094 0 1.58505 -0.74105 0 -0.45461 0.46235 0.46634 -0.4884
GLY_109 -1.43114 0.14841 1.32015 -0.00048 0 0 0.5701 -0.72364 -0.02057 -0.12853 0.08906 -0.17416 0 0 0 0 0 -0.07349 0 0 0 -1.07853 0 0.83697 0.87727 0.28621 0.49764
GLY_110 -2.53994 0.28762 2.25838 -8e-05 0 0 0.66681 -1.17938 -0.00098 -0.00985 -1.14212 -0.39347 0 0 -0.50771 0 0 -0.05047 0 0 0 0.37409 0 0.83697 0.56114 0.32318 -0.51582
CYS_111 -5.60739 0.54646 3.37436 -0.03873 0 0.01384 1.07123 -1.69385 -0.02673 -0.20799 -0.47042 -0.0307 0 0 0 0 0 0.06398 0.01087 0.36749 0 0.23244 0 3.6196 0.21253 0.44956 1.88655
LEU_112 -7.82197 1.04566 3.23242 -0.77815 0.50043 0.22664 2.42023 -2.28581 -0.01418 -0.05902 -2.7349 0.21183 0 0 0 0 0 -0.07557 0.25738 1.6445 0 -0.20442 0 0.18072 -0.12193 0.74595 -3.6302
THR_113 -5.11319 0.56832 4.99712 -0.17716 0.06238 0.06305 2.80352 -2.57881 -0 -0 -2.8436 -0.8217 0 0 -1.28605 0 0 0.01593 0.00956 0.85869 0 -0.75013 2.3258 -1.0874 0.17566 0.90346 -1.87455
SER_114 -2.52907 0.32584 2.41267 -0.02634 0 0.04074 1.3571 -1.22509 -0 -0 -1.05524 -1.06308 0 0 -0.167 0 0 -0.04573 0.00023 0.25213 0 0.06947 0.60925 -0.77834 -0.09045 0.64158 -1.27132
ARG_115 -2.62184 0.2899 2.62579 -0.83678 0.12424 0.59553 0.82964 -1.32936 -0 -0 0.07546 0.27753 0 0 0 0 0 -0.02657 0.03275 2.12387 0 -0.09124 0 -1.2888 -0.51639 0.38588 0.64959
ASP_116 -7.14246 1.01432 8.29442 -0.1255 0.03772 0.39447 4.26485 -3.85628 -0.0026 -0.02229 -6.6572 -0.32011 0 0 -1.11906 -0.96001 0 -0.06177 0.00044 0 2.64802 -0.36918 0 -2.3716 -0.52911 0.61345 -6.26946
ILE_117 -4.31105 0.38456 4.60442 -0.50069 0.33152 0.10359 2.47249 -2.23369 -0 -0 -1.25122 0.02177 0 0 0 0 0 -0.03041 0.04417 0.80191 0 -0.20391 0 0.73287 -0.28145 0.76169 1.44657
ASP_118 -3.68946 0.20486 4.09786 -0.12107 0.02058 0.376 1.17607 -1.86502 -0.0001 -0.00052 -2.15215 -0.40785 0 0 0 -1.13005 0 0.07116 0 0 2.71777 -0.30853 0 -2.3716 -0.30685 0.37397 -3.31491
ASN_119 -6.50926 0.71614 6.99915 -0.16811 0.01801 0.24877 3.37277 -3.28235 -0.0001 -0.00052 -3.67439 -0.27274 0 0 0 -0.96001 0 0.0964 7e-05 0 1.80879 0.12138 0 -0.93687 -0.07478 0.46257 -2.03508
LEU_120 -7.04369 1.03249 5.04587 -0.65388 0.46096 0.29765 3.22609 -2.81165 -0 -0 -2.2727 -0.20221 0 0 0 0 0 -0.04877 0.05846 1.54017 0 -0.18461 0 0.18072 0.23515 0.91445 -0.2255
ARG_121 -5.51422 0.38954 5.60355 -0.60146 0.07451 0.33913 2.46684 -2.63779 -0.00237 -0.0215 -3.2416 0.24002 0 0 -0.91017 -1.13005 0 -0.04021 0.24873 2.45496 0 -0.14281 0 -1.2888 0.10302 0.94308 -2.66761
HIS_122 -5.30512 0.51185 5.05332 -0.43554 0.01035 0.50787 2.62576 -2.66102 -0 -0 -2.29794 -0.10983 0 0 0 0 0 -0.04284 0.00379 0 1.80869 -0.24142 0 -0.45461 0.53124 0.55211 0.05666
PHE_123 -8.3043 1.20838 4.3585 -0.67069 0.02021 0.17562 3.12029 -2.77688 -0 -0 -1.74333 -0.09366 0 0 0 0 0 -0.01575 0.68616 0 1.9343 -0.29675 0 1.0402 0.34903 0.79572 -0.21293
VAL_124 -6.07627 0.52421 3.87164 -0.37835 0.28816 0.09495 2.15097 -2.5213 -0 -0 -2.22597 -0.20728 0 0 0 0 0 -0.09806 0.02999 0.69427 0 0.33516 0 1.9342 -0.2006 0.90419 -0.8801
GLN_125 -7.34727 0.92582 6.10285 -0.26624 0.02605 0.21705 4.04398 -3.50351 -0.01772 -0.15774 -2.96737 -0.4754 0 0 -0.91017 0 0 0.10548 0.01091 0 3.41723 -0.06168 0 -0.18838 -0.17496 0.60505 -0.616
ASP_126 -6.18617 0.56384 7.48158 -0.20988 0.00046 0.68029 3.50691 -3.41106 -0.03867 -0.33392 -3.24578 -0.12718 0 0 0 0 0 0.15462 0.24528 0 3.46894 0.09564 0 -2.3716 -0.21216 0.56812 0.62926
TYR_127 -9.73593 1.08597 5.68996 -0.69924 0.07291 0.32099 3.09805 -3.51134 -0.00108 -0.02004 -2.13057 -0.22391 0 0 0 0 0 0.29643 0.26475 0 2.37931 0.06972 0.00071 1.2797 -0.2268 0.80962 -1.18078
ALA_128 -6.02047 0.42824 4.01005 -0.02269 0 0 2.90506 -2.95681 -0 -0 -1.54987 -0.37969 0 0 0 0 0 0.0503 0 0 0 -0.39964 0 1.8394 -0.3604 0.69274 -1.76378
VAL_129 -8.10274 1.51005 4.55173 -0.30613 0.23857 0.06827 2.91965 -3.22213 -0 -0 -2.26379 0.00992 0 0 0 0 0 -0.06844 6e-05 0.02639 0 -0.3787 0 1.9342 -0.26356 0.42149 -2.92517
ARG_130 -7.82541 0.90155 6.45017 -0.60294 0.07883 0.34332 3.28469 -3.21008 -0.00226 -0.03585 -2.82437 0.45111 0 0 0 0 0 -0.04275 0.0595 2.43054 0 -0.18394 0 -1.2888 -0.2206 0.53417 -1.70312
ALA_131 -6.02379 0.93657 3.30257 -0.02606 0.00048 0 2.29276 -2.55697 -2e-05 -0.00066 -1.66832 -0.4032 0 0 -0.74781 0 0 -0.11594 0 0 0 -0.14018 0 1.8394 -0.5634 0.44372 -3.43085
LEU_132 -7.77549 0.79425 2.05727 -0.4925 0.25968 0.14085 2.57217 -2.14522 -7e-05 -0.00242 -1.53582 0.04391 0 0 0 0 0 0.03068 0.12714 0.09539 0 -0.11677 0 0.18072 -0.55607 0.44929 -5.873
ILE_133 -7.11766 1.18672 4.48179 -0.48952 0.32698 0.10189 3.37807 -2.67188 -0 -0 -3.08111 -0.23957 0 0 0 0 0 0.10589 0.04893 0.60046 0 -0.58404 0 0.73287 5.51772 2.19077 4.4883
PRO_134 -6.42135 1.40633 3.86357 -0.14313 0.00124 0.10286 1.298 -1.6495 -0 -0 0.30263 0.1472 0 0 0 0 0 0.08074 0.01937 0.18708 0 -0.89389 0 -2.4119 5.38631 2.59754 3.87309
TYR_135 -9.00619 1.18202 4.39807 -0.55841 0.32071 0.2913 2.1142 -2.6817 -0 -0 -0.61843 -0.46536 0 0 0 0 0 0.48484 0.05786 0 4.13715 -0.16528 4e-05 1.2797 0.43913 1.28792 2.49756
ILE_136 -9.21884 1.69687 4.4026 -0.49191 0.32096 0.09767 4.14511 -3.08758 -0 -0 -2.48439 -0.19369 0 0 0 0 0 0.12012 0.03799 0.91205 0 -0.33744 0 0.73287 0.90366 1.5134 -0.93054
GLU_137 -5.67819 0.49192 4.44689 -0.33884 0.06285 0.38329 1.83122 -2.28477 -0 -0 -0.85631 -0.68094 0 0 0 0 0 -0.00797 0.0208 0 3.85656 -0.20085 0 -2.7348 -0.03666 0.98461 -0.74118
HIS_138 -7.1901 0.61092 5.44671 -0.44411 0.14604 0.42683 2.35886 -2.99703 -0 -0 -1.30398 -0.55283 0 0 0 0 0 0.02285 0.03281 0 2.88472 0.06957 0 -0.45461 -0.21674 0.20529 -0.95479
LEU_139 -8.44067 0.81973 3.67089 -0.44985 0.11698 0.09816 2.98932 -2.84073 -0 -0 -2.07104 0.16525 0 0 0 0 0 -0.05304 0.00844 0.30722 0 -0.30836 0 0.18072 -0.28702 0.49546 -5.59853
VAL_140 -7.02438 0.86475 4.1962 -0.28627 0.1825 0.06426 2.7213 -2.68339 -0 -0 -1.9986 0.03015 0 0 0 0 0 -0.03404 0.03948 0.02495 0 -0.26727 0 1.9342 -0.06802 0.79755 -1.50664
ALA_141 -4.13487 0.1674 3.6586 -0.02229 0 0 2.22148 -2.24561 -0 -0 -1.52418 -0.34188 0 0 0 0 0 -0.03402 0 0 0 -0.16663 0 1.8394 -0.04831 0.52723 -0.1037
ILE_142 -6.34292 0.69007 4.03804 -0.51217 0.44842 0.10485 2.58769 -2.51802 -0 -0 -2.12912 -0.09317 0 0 0 0 0 -0.04808 0.07215 0.63568 0 -0.48753 0 0.73287 -0.13693 0.33865 -2.61952
LEU_143 -8.02922 0.94504 3.85274 -0.49198 0.2964 0.11965 2.85458 -2.90118 -0 -0 -2.5815 0.2052 0 0 0 0 0 0.21296 0.07923 0.28474 0 -0.30795 0 0.18072 -0.17314 0.68231 -4.77138
ALA_144 -5.30604 0.23196 3.83287 -0.02128 0 0 2.72222 -2.66805 -0 -0 -3.02972 -0.36645 0 0 0 0 0 0.19882 0 0 0 -0.29482 0 1.8394 -0.42972 0.67486 -2.61595
GLU_145 -5.97055 0.65848 6.58083 -0.32614 0.06305 0.36661 2.68017 -2.99198 -0.05275 -0.32444 -2.19501 -0.56101 0 0 0 0 0 0.01438 0.01614 0 3.44155 -0.13164 0 -2.7348 -0.42751 0.40276 -1.49186
GLY_146 -3.95628 0.24746 4.8802 -5e-05 0 0 2.41746 -2.3801 -0 -0 -2.37212 -0.41727 0 0 0 0 0 -0.08508 0 0 0 0.23722 0 0.83697 0.36879 0.2363 0.0135
VAL_147 -6.79507 0.64903 5.12518 -0.31572 0.24975 0.07202 3.00011 -2.92613 -0 -0 -2.51218 -0.12372 0 0 0 0 0 -0.0572 0.00167 0.07262 0 -0.28326 0 1.9342 0.49103 0.16998 -1.24768
THR_148 -7.63876 0.49042 6.479 -0.1877 0.04593 0.06209 3.44726 -3.62085 -0.01448 -0.13469 -3.56693 0.03552 0 0 0 0 0 0.04116 0.01144 0.07753 0 0.07106 2.30039 -1.0874 0.10386 0.3653 -2.71985
ASN_149 -5.31986 0.32593 6.28369 -0.16965 0.01688 0.24459 2.74516 -3.03294 -0.02046 -0.16302 -2.08312 -0.29211 0 0 0 0 0 -0.01622 0.00055 0 1.48195 0.53765 0 -0.93687 0.3145 0.39541 0.31205
LYS_150 -3.61042 0.26175 4.02982 -0.30686 0.02444 0.13788 1.73259 -1.80619 -0 -0 -0.90302 0.00364 0 0 0 0 0 -0.07287 0.02379 1.72181 0 -0.07015 0 -1.5107 -0.14766 0.2966 -0.19556
LYS_151 -4.87977 0.42062 4.56778 -0.52292 0.15178 0.33548 2.45062 -2.18757 -0.01004 -0.13787 -2.85074 -0.01571 0 0 0 0 0 -0.00604 0.01827 1.75642 0 0.00553 0 -1.5107 -0.37599 0.31527 -2.47557
GLY_152 -2.18372 0.24931 2.1618 -5e-05 0 0 0.90265 -1.29801 -0 -0 -1.31497 -0.34901 0 0 0 0 0 -0.17796 0 0 0 -1.48334 0 0.83697 -0.31225 0.49909 -2.46949
VAL_153 -7.08794 1.09017 2.74427 -0.27578 0.2204 0.05504 2.06995 -2.59118 -0 -0 -1.05867 -0.19637 0 0 0 0 0 -0.05895 0.00436 0.43556 0 -0.79186 0 1.9342 -0.41579 0.56261 -3.35998
SER_154 -3.43685 0.43598 3.42036 -0.03111 0 0.05377 2.02287 -1.7398 -0.01787 -0.13128 -1.52872 -0.99278 0 0 -0.76447 0 0 -0.05922 0.04659 0.8464 0 0.00895 0.61296 -0.77834 -0.42696 0.41109 -2.04843
LYS_155 -4.18547 0.4143 4.69 -0.41713 0.06668 0.21768 2.39846 -2.02201 -0.03229 -0.16142 -1.84857 0.08692 0 0 0 0 0 -0.12948 0.00744 1.37183 0 -0.02933 0 -1.5107 -0.41967 0.24067 -1.26209
SER_156 -3.73242 0.44738 4.24128 -0.02571 0.0009 0.02467 2.14504 -2.02706 -0 -0 -1.59436 -0.40101 0 0 -0.76447 0 0 -0.05406 0.00452 1.23002 0 -0.17179 0.62575 -0.77834 -0.50633 0.14495 -1.19103
LEU_157 -8.9679 1.70742 2.72796 -0.68886 0.34548 0.29618 3.06214 -2.85027 -0 -0 -2.75604 -0.01182 0 0 0 0 0 -0.03255 0.08916 1.51031 0 -0.31741 0 0.18072 -0.50071 0.61102 -5.59517
LEU_158 -7.3539 0.95087 5.2236 -0.67867 0.3286 0.26437 3.13777 -3.05591 -0 -0 -2.20135 0.08302 0 0 0 0 0 0.10733 0.12478 1.04249 0 -0.25329 0 0.18072 -0.23236 0.96494 -1.367
SER_159 -4.36877 0.25792 5.29084 -0.02215 0 0.02047 2.30617 -2.47876 -0 -0 -1.38733 -0.37678 0 0 0 0 0 0.15694 0.00021 0.50956 0 0.31294 0.60042 -0.77834 -0.05053 0.56627 0.5591
ALA_160 -6.01326 0.54237 3.97949 -0.02221 0 0 2.65826 -2.81254 -0.00057 -0.01205 -2.29883 -0.36457 0 0 0 0 0 0.00348 0 0 0 -0.29894 0 1.8394 -0.27064 0.35074 -2.71986
THR_161 -7.65257 1.34282 6.00203 -0.20433 0.16461 0.07601 3.4236 -3.37681 -0 -0 -1.84493 -0.15463 0 0 0 0 0 -0.00324 0.06998 0.06706 0 -0.01744 2.31718 -1.0874 -0.22372 0.49501 -0.60678
LYS_162 -5.59488 0.44515 5.2232 -0.29417 0.02086 0.1286 2.01059 -2.49385 -0 -0 -1.83279 -0.03629 0 0 0 0 0 0.08647 0.01592 1.71123 0 -0.06302 0 -1.5107 -0.22737 0.42511 -1.98592
ARG_163 -7.30165 0.65162 7.46831 -0.45041 0.07274 0.22895 4.21412 -3.4207 -0.03901 -0.17491 -5.33391 0.30957 0 0 0 -0.4606 0 0.07258 0.05389 2.05818 0 -0.03258 0 -1.2888 -0.27893 0.53962 -3.11191
TRP_164 -12.5195 2.17782 5.08318 -0.84507 0.58572 0.60447 2.95867 -3.75966 -0 -0 -1.67525 -0.76689 0 0 0 0 0 0.01352 0.06905 0 4.03324 -0.03307 0 1.6906 0.41973 1.10298 -0.86046
PHE_165 -8.61819 1.90397 3.49645 -0.55673 0.02223 0.17892 2.15864 -2.68924 -0.04393 -0.14168 -1.38855 -0.11357 0 0 0 0 0 0.01984 0.04484 0 3.22624 -0.24576 0 1.0402 2.25756 2.63373 3.18497
VAL_166 -6.39633 0.73453 3.19542 -0.30251 0.24916 0.06917 2.41977 -2.29191 -0.01174 -0.09742 -1.22351 -0.37734 0 0 -0.98477 0 0 0.13932 0.00267 0.25208 0 -0.50639 0 1.9342 1.91671 2.11402 0.83514
THR_167 -3.92724 0.04747 2.84827 -0.12794 0.09281 0.07569 1.41594 -1.60082 -0.06756 -0.40629 -0.96406 -1.21826 0 0 0 0 0 -0.04961 0.02122 0.02672 0 -0.26138 2.26253 -1.0874 -0.20269 0.41261 -2.70999
SER_168 -3.98203 0.38957 3.07266 -0.03025 0 0.05062 1.22434 -1.48566 -0.01885 -0.07499 0.40471 -0.97639 0 0 0 0 0 -0.02544 0.00035 1.01243 0 0.22281 0.60462 -0.77834 -0.24114 0.31404 -0.31694
LYS_169 -3.46398 0.45383 3.36904 -0.38098 0.05353 0.18069 1.89364 -1.55883 -0 -0 -1.75718 0.15226 0 0 -0.64933 0 0 -0.00232 0.0025 1.71052 0 0.01588 0 -1.5107 -0.19886 0.8796 -0.81069
PRO_170 -3.92061 0.74743 2.05439 -0.12672 0.00573 0.09291 0.69124 -0.85585 -0 -0 0.20953 0.22776 0 0 0 0 0 -0.10599 0.03161 0.13054 0 -0.92093 0 -2.4119 -0.59501 0.95188 -3.79397
GLY_171 -0.87463 0.04059 1.25191 -6e-05 0 0 0.38915 -0.60955 -0.00316 -0.04032 -0.20094 -0.3968 0 0 0 0 0 -0.12316 0 0 0 -1.46722 0 0.83697 -0.66949 0.25281 -1.6139
ALA_172 -3.28139 0.29862 2.05129 -0.02552 0.00011 0 1.64828 -1.49808 -0 -0 -1.10948 -0.223 0 0 0 0 0 0.0582 0 0 0 -0.07027 0 1.8394 -0.78316 0.18759 -0.90741
GLY_173 -2.58169 0.28381 2.46456 -0.00037 0 0 1.24628 -1.27936 -0.02141 -0.14856 -0.94362 -0.15607 0 0 0 0 0 -0.1131 0 0 0 -1.11862 0 0.83697 -0.41297 0.30585 -1.63829
ALA_174 -3.24447 0.21503 0.68629 -0.03021 0.01257 0 0.41637 -0.89346 -0 -0 -0.14854 -0.5125 0 0 0 0 0 0.00586 0 0 0 -0.10214 0 1.8394 0.25147 0.30781 -1.19653
ASN_175 -4.04459 0.60974 4.21623 -0.32516 0.05623 0.5568 2.50054 -2.1934 -0.04082 -0.34447 -2.20106 -0.60932 0 0 0 -0.96647 0 0.07363 0.0062 0 1.46299 -0.17793 0 -0.93687 0.47623 0.39356 -1.48796
ASN_176 -2.08624 0.10022 1.50623 -0.37733 0.11455 0.74637 0.19811 -0.87119 -0.00622 -0.09297 0.35774 -0.78415 0 0 0 0 0 0.20702 0.04057 0 1.83466 -0.53031 0 -0.93687 0.30863 0.62651 0.35535
GLN_177 -7.62514 0.88858 6.66128 -0.58591 0.05878 0.5367 4.30049 -3.34954 -0.01968 -0.19084 -3.54443 -0.35491 0 0 -0.64933 -0.96647 0 0.03508 0.06178 0 2.39634 -0.01923 0 -0.18838 -0.03112 0.61362 -1.97233
ASN_178 -3.73921 0.4142 3.36197 -0.17804 0.03257 0.26896 1.60722 -1.76823 -0.01502 -0.14425 -0.92259 -0.38839 0 0 0 0 0 0.13035 0.00039 0 1.52536 0.06517 0 -0.93687 -0.10099 0.51863 -0.26877
ALA_179 -6.39675 1.29711 3.16773 -0.02414 0 0 1.95238 -2.46748 -0.00057 -0.01205 -1.81781 -0.38938 0 0 0 0 0 0.08339 0 0 0 -0.2659 0 1.8394 -0.43463 0.60154 -2.86718
VAL_180 -7.87468 1.01585 6.03318 -0.31273 0.2392 0.07172 3.86185 -3.52421 -0 -0 -2.45192 -0.14595 0 0 0 0 0 -0.05632 0.00996 0.21393 0 -0.34362 0 1.9342 -0.42361 0.70732 -1.04583
ILE_181 -4.75548 0.33547 4.28995 -0.496 0.36254 0.10187 1.69676 -2.2334 -0 -0 -0.49755 -0.05182 0 0 0 0 0 0.06728 0.00257 0.75956 0 -0.23812 0 0.73287 -0.0182 0.60011 0.6584
TYR_182 -7.23349 0.69365 5.3498 -0.59856 0.0554 0.30046 2.31956 -2.79902 -0 -0 -1.11041 -0.21629 0 0 0 0 0 0.03467 0.03416 0 2.48424 0.05762 4e-05 1.2797 -0.01293 0.48569 1.12427
THR_183 -6.7613 0.54613 5.26195 -0.20172 0.08893 0.07396 3.52024 -2.95252 -0.01579 -0.1586 -3.31189 -0.13101 0 0 0 0 0 -0.04126 2e-05 0.22005 0 0.15043 2.3013 -1.0874 -0.06656 0.42196 -2.14308
ASN_184 -5.28218 0.48378 5.26316 -0.1858 0.03172 0.30215 2.46449 -2.59768 -0.00076 -0.02246 -2.20211 -0.39109 0 0 -0.76821 0 0 -0.15826 0.01981 0 1.63137 0.20669 0 -0.93687 0.16664 0.47667 -1.49892
GLU_185 -3.11176 0.26252 4.57024 -0.22017 0.0249 0.32076 1.78949 -1.9384 -0.02016 -0.09992 -2.28015 -0.56816 0 0 0 -0.4606 0 -0.03366 0.02868 0 3.01513 -0.10524 0 -2.7348 0.01312 0.40017 -1.14799
SER_186 -4.42057 0.51024 5.29305 -0.03052 0 0.05305 2.59354 -2.35803 -0 -0 -0.64623 -1.16072 0 0 -0.81114 0 0 -0.02719 0.06009 1.14802 0 -0.07383 0.60223 -0.77834 -0.42289 0.53928 0.07003
ALA_187 -1.35229 0.03029 1.2898 -0.02585 0.00134 0 0.37341 -0.65463 -0 -0 0.45011 -0.37917 0 0 0 0 0 -0.03035 0 0 0 -0.10092 0 1.8394 -0.57536 0.64381 1.50961
GLU_188 -4.84614 0.46495 6.40025 -0.46887 0.05797 0.71519 3.29644 -2.70351 -0 -0 -3.07866 -1.41912 0 0 -1.86122 0 0 0.18508 0.04171 0 4.81151 -0.04697 0 -2.7348 -0.30996 0.46523 -1.03093
LEU_189 -5.19574 0.48323 5.20369 -0.7027 0.29684 0.28532 2.51214 -2.29645 -0 -0 -1.98994 0.12557 0 0 -1.05008 0 0 0.08266 0.05385 0.93705 0 -0.25436 0 0.18072 -0.06716 0.41775 -0.97762
GLN_190 -6.27399 0.42645 6.3247 -0.37414 0.08451 0.24482 2.38234 -2.9315 -0.00306 -0.01855 -2.55686 -0.69034 0 0 -0.47389 0 0 -0.03109 0.05371 0 3.33315 -0.02714 0 -0.18838 -0.17018 0.5066 -0.38283
THR_191 -7.0286 1.01345 4.96575 -0.19745 0.06012 0.06551 2.73887 -2.80983 -0.01787 -0.13128 -1.01594 -0.19843 0 0 0 0 0 0.07185 0.01306 0.07314 0 -0.01557 2.45488 -1.0874 -0.02529 0.73841 -0.33261
ARG_192 -9.2111 0.41674 9.48857 -0.56486 0.09899 0.3157 4.19066 -4.43486 -0 -0 -3.2443 0.31582 0 0 -0.76821 0 0 -0.02202 0.03147 1.90378 0 -0.09407 0 -1.2888 -0.09717 0.65943 -2.30423
LYS_193 -8.17707 0.65463 8.31448 -0.34519 0.03691 0.16536 3.85179 -3.46724 -0 -0 -4.84492 0.22074 0 0 0 -0.78104 0 0.19511 0.22804 2.48639 0 -0.0275 0 -1.5107 -0.33719 0.5704 -2.76701
LEU_194 -8.73145 0.64406 4.64311 -0.47148 0.16842 0.10933 3.6986 -3.2152 -0 -0 -2.24627 0.18006 0 0 0 0 0 0.11684 0.18861 0.32811 0 -0.2684 0 0.18072 -0.35994 0.53593 -4.49894
GLY_195 -5.54137 0.97876 4.75742 -5e-05 0 0 2.73915 -2.896 -0 -0 -2.88048 -0.39614 0 0 0 0 0 -0.07487 0 0 0 0.04782 0 0.83697 0.52413 0.47577 -1.4289
ASP_196 -6.08664 0.26527 5.80444 -0.10888 0.00619 0.32978 2.3728 -3.00477 -0.01654 -0.18105 -1.49891 -0.46085 0 0 0 0 0 -0.06602 0.01975 0 1.71037 0.08995 0 -2.3716 0.54743 0.50341 -2.14586
LEU_197 -8.61713 1.03216 3.36255 -0.69797 0.15891 0.28448 2.07193 -2.53114 -0 -0 -1.2535 0.10622 0 0 0 0 0 -0.02444 0.04904 0.95847 0 -0.25382 0 0.18072 -0.25977 0.69877 -4.73451
TYR_198 -8.01962 1.03159 3.76749 -0.62792 0.04099 0.35655 2.7885 -2.50944 -0.0099 -0.16087 -2.20617 -0.16449 0 0 0 0 0 -0.06014 0.00231 0 2.08211 -0.24554 0.00255 1.2797 -0.10519 0.77463 -1.98288
PHE_199 -11.9125 3.25464 3.83704 -0.61434 0.35942 0.2815 3.22947 -3.56544 -0 -0 -2.72301 -0.2603 0 0 0 0 0 0.07897 0.04004 0 3.2894 0.15911 0 1.0402 -0.05707 0.9979 -2.56497
MET_200 -6.77623 0.49195 3.6161 -0.29773 0.02282 0.13794 1.49601 -2.06238 -0 -0 -0.21291 -0.11058 0 0 0 0 0 0.04715 0.06573 2.3178 0 0.10659 0 0.60916 -0.12381 0.95631 0.28391
PHE_201 -6.80148 0.9857 3.21565 -0.67286 0.07354 0.40593 2.45098 -2.20592 -0 -0 -2.53892 0.11642 0 0 0 0 0 -0.02493 0.11784 0 2.07059 -0.24256 0 1.0402 -0.24971 0.46049 -1.79903
GLY_202 -3.20689 0.18021 2.85099 -0.00012 0 0 1.62477 -1.66136 -0.0203 -0.1334 -1.72141 -0.42378 0 0 0 0 0 0.09746 0 0 0 0.46752 0 0.83697 0.68086 0.44572 0.01725
HIS_203 -7.54422 1.09349 3.82927 -0.41378 0.04616 0.49231 2.70134 -2.56112 -0 -0 -2.26418 -0.47789 0 0 0 -0.76071 0 0.04437 0.0306 0 2.42463 -0.2498 0 -0.45461 1.24658 0.57434 -2.24322
TYR_204 -8.72343 1.89039 2.62913 -0.56644 0.01845 -0.02088 2.82134 -2.55792 -0.02034 -0.1348 -2.31676 -0.39365 0 0 0 0 0 0.01791 0.00306 0 1.70943 -0.34116 0.00695 1.2797 0.60041 0.89039 -3.20822
ASN_205 -7.63248 1.15849 6.34526 -0.18015 0.0261 0.28117 3.81597 -3.43896 -0 -0 -2.0649 -0.46146 0 0 -0.98477 0 0 -0.20776 0.12698 0 3.22814 0.03781 0 -0.93687 0.97306 0.83301 0.91865
LEU_206 -5.7129 0.56672 3.65448 -0.6656 0.28052 0.25523 1.84474 -2.01942 -0.01318 -0.16201 -0.94486 0.04652 0 0 0 0 0 -0.03942 0.08283 1.25206 0 -0.26226 0 0.18072 0.57474 0.45779 -0.62328
ALA_207 -5.9282 0.6143 3.7491 -0.02425 0 0 2.47959 -2.64408 -0 -0 -2.05734 -0.37828 0 0 0 0 0 -0.06215 0 0 0 -0.31617 0 1.8394 -0.51581 0.35379 -2.89009
PHE_208 -10.9958 2.19361 4.31525 -0.58621 0.56295 0.24364 3.36496 -3.52498 -0.01558 -0.09775 -1.59216 -0.09662 0 0 0 0 0 -0.01682 0.13458 0 3.37022 0.02163 0 1.0402 -0.39211 0.7479 -1.32312
GLN_209 -7.17247 0.55433 6.48038 -0.23996 0.01806 0.15753 2.72389 -3.30203 -0.01084 -0.13422 -2.65883 -0.4253 0 0 -0.50771 0 0 -0.0051 0.05838 0 2.78998 0.04313 0 -0.18838 -0.05862 0.87774 -1.00005
SER_210 -4.1251 0.25048 4.66015 -0.02746 0 0.06377 2.2287 -2.33291 -0.01385 -0.1604 -1.90369 -0.62407 0 0 0 0 0 0.00677 3e-05 0.60867 0 0.34382 0.60348 -0.77834 0.23155 0.36724 -0.60115
TYR_211 -8.34126 0.61518 4.32448 -0.57197 0.29185 0.2648 3.31499 -3.03123 -0.00793 -0.08376 -2.24755 -0.32281 0 0 0 -0.76071 0 -0.03164 0.0254 0 3.36051 -0.03678 0.07514 1.2797 0.14336 0.44688 -1.29334
HIS_D_212 -8.4652 0.68791 6.74394 -0.73232 0.03128 0.75018 2.85996 -3.5263 -0 -0 -3.82568 -0.36894 0 0 0 0 0 -0.01632 0.39269 0 1.8702 -0.16543 0 -0.45461 -0.07276 0.62806 -3.66334
GLN_213 -6.08188 0.37295 6.89067 -0.26916 0.04756 0.19908 2.3245 -3.24654 -0.04484 -0.45299 -1.45415 -0.43187 0 0 0 0 0 -0.05106 0.00564 0 2.71321 -0.16924 0 -0.18838 -0.13283 0.52272 0.55337
ALA_214 -3.22393 0.1739 3.01326 -0.02345 0 0 1.6301 -1.75487 -0 -0 -1.53939 -0.38016 0 0 0 0 0 0.00602 0 0 0 -0.41836 0 1.8394 -0.45438 0.37462 -0.75724
LYS_215 -7.56464 0.69691 7.46199 -0.63813 0.19368 0.33927 3.66491 -3.33381 -0 -0 -4.54335 0.12392 0 0 0 -0.94402 0 -0.0272 0.06041 1.86385 0 -0.09841 0 -1.5107 -0.16852 0.63555 -3.78829
ARG_216 -9.43276 1.119 9.22199 -0.90172 0.38107 0.62864 3.13597 -4.32169 -0.02042 -0.23908 -3.38161 0.34786 0 0 0 -1.0754 0 -0.01336 0.26294 2.24371 0 -0.20015 0 -1.2888 0.1835 0.92273 -2.42761
ASP_217 -3.83402 0.14252 4.77042 -0.11739 0.0152 0.3657 1.94098 -2.13742 -0 -0 -2.93376 -0.38122 0 0 0 -1.0754 0 -0.11957 0.0076 0 1.82546 -0.00977 0 -2.3716 -0.03636 0.55062 -3.39802
PHE_218 -3.33747 0.35221 2.59459 -0.68909 0.07296 0.43339 1.35019 -1.4604 -0 -0 -1.39773 0.33287 0 0 0 0 0 -0.01027 0.22797 0 2.06908 -0.07136 0 1.0402 0.14468 0.35047 2.00228
ASN_219 -5.79031 0.33282 7.02207 -0.30535 0.0554 0.58357 3.88456 -3.34356 -0 -0 -2.57438 -0.83483 0 0 0 -0.84379 0 -0.03472 0.00529 0 1.88103 -0.89586 0 -0.93687 0.69916 0.41269 -0.68309
ALA_220 -3.64165 0.24476 2.93902 -0.0227 0 0 1.57516 -1.84529 -0 -0 -0.6191 -0.37692 0 0 0 0 0 -0.04211 0 0 0 -0.38875 0 1.8394 0.12211 0.27176 0.05567
ASP_221 -4.10478 0.33388 4.06985 -0.11279 0.01062 0.34774 1.38663 -1.98254 -0 -0 -1.28775 -0.34235 0 0 0 0 0 -0.06812 0.00289 0 1.72424 0.0509 0 -2.3716 -0.55422 0.32973 -2.56767
SER_222 -7.13108 1.39657 8.30429 -0.02673 0 0.04288 3.81047 -3.71093 -0.01567 -0.0678 -2.89664 -1.09443 0 0 0 -0.31587 0 0.36619 0.00073 0.40507 0 -0.09453 0.66661 -0.77834 -0.33479 0.85457 -0.61942
ALA_223 -6.45504 1.02699 4.69406 -0.0206 0 0 2.68349 -3.07987 -0.03097 -0.19804 -1.7824 -0.40853 0 0 0 0 0 0.04323 0 0 0 -0.25611 0 1.8394 -0.32555 0.90184 -1.3681
TRP_224 -9.01537 1.12607 5.34178 -0.86186 0.3612 0.5535 2.89961 -3.29124 -0.00454 -0.02064 -2.30736 -0.77752 0 0 0 0 0 0.0247 5e-05 0 3.3112 -0.36714 0 1.6906 -0.03772 0.55684 -0.81781
GLN_225 -8.23913 0.47953 6.95283 -0.8745 0.11615 0.94824 2.82397 -3.44124 -0.02685 -0.28802 -2.45768 -0.78594 0 0 0 0 0 -0.01963 0.0456 0 3.0349 -0.11613 0 -0.18838 0.05699 0.45942 -1.51987
TYR_226 -6.42094 0.48158 4.94955 -0.88642 0.03889 0.31306 2.40354 -2.58196 -0 -0 -2.67125 -0.28526 0 0 0 0 0 -0.00178 0.00018 0 1.75046 -0.31345 0.01086 1.2797 -0.03379 0.33625 -1.63077
TYR_227 -10.5034 1.72616 6.31886 -0.7019 0.02828 0.16393 4.32652 -3.98602 -0.03073 -0.21623 -2.06773 -0.31673 0 0 0 0 0 0.0305 0.25971 0 1.8088 -0.37128 0.04268 1.2797 0.17057 1.04369 -0.99463
ALA_228 -5.27674 0.41127 4.04973 -0.02228 0 0 2.2986 -2.68295 -0.01432 -0.07153 -2.29123 -0.37958 0 0 0 0 0 0.17111 0 0 0 -0.39852 0 1.8394 -0.19705 1.04878 -1.5153
GLY_229 -3.85274 0.27205 4.94187 -5e-05 0 0 2.60428 -2.49008 -0.01046 -0.0639 -2.23705 -0.42874 0 0 0 0 0 -0.06732 0 0 0 0.23233 0 0.83697 0.25582 0.2506 0.24357
ALA_230 -5.50327 0.30653 3.98573 -0.02143 0 0 2.80301 -2.67988 -0 -0 -2.28832 -0.35186 0 0 0 0 0 -0.01727 0 0 0 -0.36795 0 1.8394 0.25295 0.29135 -1.75102
LEU_231 -8.08102 1.23023 4.04941 -0.47783 0.10617 0.0926 2.67235 -3.01025 -0 -0 -2.13176 0.02054 0 0 0 0 0 0.00914 0.21982 3.45438 0 -0.15836 0 0.18072 -0.1258 0.56184 -1.38783
GLU_232 -7.53634 0.54963 8.83989 -0.72873 0.10467 1.46812 2.96 -3.739 -0.01046 -0.0639 -3.19387 -0.58438 0 0 0 0 0 -0.04445 0.13037 0 4.34475 -0.25315 0 -2.7348 -0.12369 0.6198 0.00445
MET_233 -6.18008 0.3565 5.66702 -0.35951 0.08674 0.16547 2.89661 -2.8352 -0 -0 -2.73971 -0.45964 0 0 0 0 0 -0.00935 0.00254 2.93644 0 0.05428 0 0.60916 -0.2249 0.43746 0.40382
ALA_234 -5.32334 0.36692 3.91682 -0.02164 0 0 2.75497 -2.64304 -0 -0 -1.99273 -0.36708 0 0 0 0 0 0.0414 0 0 0 -0.2419 0 1.8394 -0.14303 0.34606 -1.46721
ALA_235 -4.2433 0.31628 3.52486 -0.02161 0 0 2.29336 -2.25176 -0 -0 -1.63725 -0.34332 0 0 0 0 0 0.01292 0 0 0 -0.1512 0 1.8394 -0.34579 0.24077 -0.76666
LEU_236 -7.34866 0.41392 6.40858 -0.64737 0.24716 0.27536 3.21712 -3.31289 -0 -0 -3.35164 -0.1652 0 0 0 0 0 0.02033 0.28673 1.87619 0 -0.259 0 0.18072 -0.25142 0.38076 -2.02931
SER_237 -5.79596 0.47695 6.3939 -0.02575 0 0.05958 3.21998 -3.12633 -0.01092 -0.06459 -3.00655 -0.61143 0 0 0 0 0 -0.01337 0.00653 0.70857 0 0.3511 0.60671 -0.77834 0.01047 0.50614 -1.09331
ALA_238 -4.77148 0.64285 3.2822 -0.02026 0 0 2.14435 -2.35264 -0.01448 -0.13469 -1.37729 -0.35476 0 0 0 0 0 0.23009 0 0 0 -0.16782 0 1.8394 0.06387 0.34843 -0.64222
PHE_239 -7.78365 0.9032 3.96792 -0.88187 0.04129 0.25351 2.27647 -2.63237 -0.00766 -0.03618 -0.64329 -0.09713 0 0 0 0 0 0.0038 0.21941 0 1.74845 -0.46312 0 1.0402 0.00406 0.32261 -1.76437
MET_240 -4.56923 0.20496 4.03225 -0.69448 0.1626 0.19351 1.58789 -1.90188 -0 -0 -1.1641 0.04101 0 0 0 0 0 0.00225 0.01051 0.96153 0 -0.09737 0 0.60916 -0.03677 0.46065 -0.19753
LEU_241 -8.90789 1.86447 3.15463 -0.65618 0.37928 0.19192 2.71149 -2.72367 -0.00583 -0.02668 -2.72056 0.06152 0 0 0 0 0 -0.00042 0.07448 1.29433 0 -0.29018 0 0.18072 -0.24454 0.69659 -4.96653
GLY_242 -3.88184 0.35192 2.79702 -0.0001 0 0 1.40288 -1.76813 -0.01859 -0.10077 -0.87016 -0.40768 0 0 0 0 0 0.01452 0 0 0 0.38292 0 0.83697 0.67811 0.55471 -0.02822
THR_243 -5.32395 1.12317 3.78487 -0.2319 0.33905 0.1105 2.56269 -2.33672 -0.02061 -0.21748 -1.17779 -1.39001 0 0 -0.8667 0 0 -0.00881 0.14053 1.14489 0 -0.06288 2.29109 -1.0874 0.87916 0.36963 0.02131
ALA_244 -3.53423 0.401 2.46773 -0.02856 0.00805 0 1.26527 -1.75733 -0.00306 -0.01855 -1.43311 -0.4468 0 0 -0.33205 0 0 -0.08091 0 0 0 0.04873 0 1.8394 -0.13031 0.35583 -1.3789
GLN_245 -3.01596 0.33497 3.87434 -0.62997 0.09793 0.62372 1.46966 -1.76257 -0.00474 -0.05293 -1.19248 -0.24492 0 0 -1.00853 0 0 0.13497 0.05963 0 2.62141 0.22266 0 -0.18838 -0.19857 0.17236 1.3126
ARG_246 -2.37685 0.06986 2.57074 -0.66602 0.12062 0.3922 0.82042 -1.18023 -0 -0 -0.43303 0.48793 0 0 0 -0.68628 0 -0.11595 0.00637 2.20695 0 0.07204 0 -1.2888 -0.15319 0.27159 0.11837
LYS_247 -4.43424 0.26146 3.41874 -0.62159 0.25394 0.66184 0.79738 -1.28508 -0 -0 0.31124 0.25675 0 0 0 0 0 0.01127 0.12151 3.46317 0 -0.05637 0 -1.5107 -0.30891 0.50816 1.84858
THR_248 -3.46213 0.27783 2.44042 -0.12137 0.07496 0.07477 1.4853 -1.45853 -0.0099 -0.16087 -0.57394 -1.09898 0 0 0 0 0 -0.00635 2e-05 0.10272 0 -0.56895 2.28434 -1.0874 -0.30473 0.42048 -1.69229
TYR_249 -8.39162 1.00145 4.31496 -1.02362 0.08257 0.4536 2.63335 -2.41473 -0 -0 -0.6485 -0.26662 0 0 0 0 0 -0.02871 0.07673 0 1.98107 -0.2293 0.00034 1.2797 -0.13462 0.32041 -0.99354
ASP_250 -3.55946 0.34426 5.2195 -0.11861 0.02452 0.37065 2.13029 -2.22494 -0 -0 -3.57742 -0.34602 0 0 0 -0.78104 0 -0.13769 0.01786 0 1.80236 0.00326 0 -2.3716 -0.05866 0.41111 -2.85163
TYR_251 -3.56884 0.43313 3.32155 -0.64251 0.04016 0.33545 2.05388 -1.72385 -0 -0 -1.35019 -0.25295 0 0 0 -0.68628 0 0.0429 0.00012 0 2.19735 0.1057 0.00198 1.2797 -0.18954 0.2462 1.64396
MET_252 -4.58666 0.52964 2.42811 -0.31153 0.06525 0.05924 1.45507 -1.32976 -0.00799 -0.02426 -1.41561 -0.27269 0 0 0 0 0 -0.05934 0.06585 1.1266 0 0.12125 0 0.60916 -0.40356 0.20425 -1.74699
GLU_253 -1.77988 0.14977 2.41713 -0.30581 0.06209 0.36562 0.92789 -1.06434 -0.02067 -0.13817 -0.28392 -0.33992 0 0 0 0 0 -0.03633 0.01139 0 2.88953 0.29974 0 -2.7348 -0.17896 0.21715 0.45752
ASP:CtermProteinFull_254 -0.6498 0.03386 0.83247 -0.19405 2e-05 0.79828 0.02725 -0.3309 -0.02866 -0.16243 -0.21643 0.15729 0 0 0 0 0 0 0.00268 0 2.79743 0 0 -2.3716 0.09668 0.41469 1.20676
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77760 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 90.804 tmscore: 0.46464 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1       1.614 -22.200  -8.931  1.00 19.280          N  
ATOM      2  CA  ALA A   1       2.684 -22.257  -9.927  1.00 18.850          C  
ATOM      3  C   ALA A   1       3.049 -23.690 -10.322  1.00 18.870          C  
ATOM      4  O   ALA A   1       3.377 -23.955 -11.473  1.00 18.930          O  
ATOM      5  CB  ALA A   1       3.925 -21.546  -9.401  1.00 26.560          C  
ATOM      6 1H   ALA A   1       1.074 -21.361  -9.087  1.00 23.140          H  
ATOM      7 2H   ALA A   1       1.003 -23.000  -9.007  1.00 23.140          H  
ATOM      8 3H   ALA A   1       2.009 -22.165  -8.002  1.00 23.140          H  
ATOM      9  HA  ALA A   1       2.330 -21.749 -10.824  1.00 22.620          H  
ATOM     10 1HB  ALA A   1       4.703 -21.568 -10.168  1.00 31.870          H  
ATOM     11 2HB  ALA A   1       3.680 -20.515  -9.166  1.00 31.870          H  
ATOM     12 3HB  ALA A   1       4.282 -22.047  -8.506  1.00 31.870          H  
ATOM     13  N   GLU A   2       2.971 -24.645  -9.392  1.00 18.950          N  
ATOM     14  CA  GLU A   2       3.380 -26.023  -9.704  1.00 19.090          C  
ATOM     15  C   GLU A   2       2.551 -26.725 -10.790  1.00 18.630          C  
ATOM     16  O   GLU A   2       3.015 -27.691 -11.400  1.00 18.670          O  
ATOM     17  CB  GLU A   2       3.403 -26.863  -8.413  1.00 26.670          C  
ATOM     18  CG  GLU A   2       2.054 -27.069  -7.710  1.00 26.670          C  
ATOM     19  CD  GLU A   2       1.669 -25.933  -6.779  1.00 26.670          C  
ATOM     20  OE1 GLU A   2       2.233 -24.861  -6.907  1.00 26.670          O  
ATOM     21  OE2 GLU A   2       0.823 -26.133  -5.946  1.00 26.670          O  
ATOM     22  H   GLU A   2       2.678 -24.444  -8.436  1.00 22.740          H  
ATOM     23  HA  GLU A   2       4.397 -25.981 -10.076  1.00 22.910          H  
ATOM     24 1HB  GLU A   2       3.808 -27.850  -8.639  1.00 32.000          H  
ATOM     25 2HB  GLU A   2       4.074 -26.401  -7.690  1.00 32.000          H  
ATOM     26 1HG  GLU A   2       1.280 -27.208  -8.439  1.00 32.000          H  
ATOM     27 2HG  GLU A   2       2.119 -27.989  -7.129  1.00 32.000          H  
ATOM     28  N   VAL A   3       1.337 -26.247 -11.028  1.00 18.310          N  
ATOM     29  CA  VAL A   3       0.451 -26.810 -12.031  1.00 17.950          C  
ATOM     30  C   VAL A   3       0.779 -26.210 -13.410  1.00 17.480          C  
ATOM     31  O   VAL A   3       0.652 -24.988 -13.587  1.00 17.330          O  
ATOM     32  CB  VAL A   3      -1.017 -26.530 -11.640  1.00 25.270          C  
ATOM     33  CG1 VAL A   3      -1.986 -27.010 -12.714  1.00 25.270          C  
ATOM     34  CG2 VAL A   3      -1.315 -27.224 -10.332  1.00 25.270          C  
ATOM     35  H   VAL A   3       1.048 -25.452 -10.483  1.00 21.970          H  
ATOM     36  HA  VAL A   3       0.604 -27.883 -12.012  1.00 21.540          H  
ATOM     37  HB  VAL A   3      -1.151 -25.487 -11.516  1.00 30.330          H  
ATOM     38 1HG1 VAL A   3      -3.004 -26.788 -12.401  1.00 30.330          H  
ATOM     39 2HG1 VAL A   3      -1.790 -26.501 -13.642  1.00 30.330          H  
ATOM     40 3HG1 VAL A   3      -1.884 -28.081 -12.853  1.00 30.330          H  
ATOM     41 1HG2 VAL A   3      -2.343 -27.018 -10.035  1.00 30.330          H  
ATOM     42 2HG2 VAL A   3      -1.177 -28.297 -10.451  1.00 30.330          H  
ATOM     43 3HG2 VAL A   3      -0.648 -26.860  -9.563  1.00 30.330          H  
ATOM     44  N   PRO A   4       1.093 -27.042 -14.439  1.00 17.370          N  
ATOM     45  CA  PRO A   4       1.530 -26.601 -15.754  1.00 17.100          C  
ATOM     46  C   PRO A   4       0.540 -25.723 -16.477  1.00 16.740          C  
ATOM     47  O   PRO A   4       0.955 -24.854 -17.238  1.00 16.120          O  
ATOM     48  CB  PRO A   4       1.753 -27.926 -16.502  1.00 25.650          C  
ATOM     49  CG  PRO A   4       0.937 -28.956 -15.757  1.00 25.650          C  
ATOM     50  CD  PRO A   4       0.972 -28.514 -14.307  1.00 25.650          C  
ATOM     51  HA  PRO A   4       2.470 -26.054 -15.643  1.00 20.520          H  
ATOM     52 1HB  PRO A   4       1.415 -27.814 -17.547  1.00 30.780          H  
ATOM     53 2HB  PRO A   4       2.821 -28.166 -16.535  1.00 30.780          H  
ATOM     54 1HG  PRO A   4      -0.085 -28.998 -16.174  1.00 30.780          H  
ATOM     55 2HG  PRO A   4       1.374 -29.957 -15.905  1.00 30.780          H  
ATOM     56 1HD  PRO A   4       0.032 -28.821 -13.854  1.00 30.780          H  
ATOM     57 2HD  PRO A   4       1.850 -28.928 -13.778  1.00 30.780          H  
ATOM     58  N   ASP A   5      -0.748 -25.839 -16.158  1.00 17.230          N  
ATOM     59  CA  ASP A   5      -1.692 -24.968 -16.807  1.00 17.070          C  
ATOM     60  C   ASP A   5      -2.579 -24.277 -15.785  1.00 16.540          C  
ATOM     61  O   ASP A   5      -3.788 -24.143 -15.988  1.00 16.300          O  
ATOM     62  CB  ASP A   5      -2.562 -25.741 -17.810  1.00 23.960          C  
ATOM     63  CG  ASP A   5      -1.797 -26.270 -19.071  1.00 23.960          C  
ATOM     64  OD1 ASP A   5      -1.163 -25.484 -19.797  1.00 23.960          O  
ATOM     65  OD2 ASP A   5      -1.866 -27.463 -19.289  1.00 23.960          O  
ATOM     66  H   ASP A   5      -1.090 -26.559 -15.539  1.00 20.680          H  
ATOM     67  HA  ASP A   5      -1.136 -24.217 -17.339  1.00 20.480          H  
ATOM     68 1HB  ASP A   5      -3.021 -26.591 -17.304  1.00 28.750          H  
ATOM     69 2HB  ASP A   5      -3.372 -25.093 -18.156  1.00 28.750          H  
ATOM     70  N   HIS A   6      -1.953 -23.697 -14.750  1.00 16.500          N  
ATOM     71  CA  HIS A   6      -2.675 -22.945 -13.715  1.00 16.140          C  
ATOM     72  C   HIS A   6      -3.298 -21.667 -14.265  1.00 15.730          C  
ATOM     73  O   HIS A   6      -4.253 -21.120 -13.694  1.00 15.540          O  
ATOM     74  CB  HIS A   6      -1.756 -22.586 -12.549  1.00 22.740          C  
ATOM     75  CG  HIS A   6      -0.648 -21.673 -12.900  1.00 22.740          C  
ATOM     76  ND1 HIS A   6       0.485 -22.108 -13.551  1.00 22.740          N  
ATOM     77  CD2 HIS A   6      -0.483 -20.346 -12.688  1.00 22.740          C  
ATOM     78  CE1 HIS A   6       1.294 -21.089 -13.723  1.00 22.740          C  
ATOM     79  NE2 HIS A   6       0.726 -19.998 -13.195  1.00 22.740          N  
ATOM     80  H   HIS A   6      -0.952 -23.876 -14.619  1.00 19.800          H  
ATOM     81  HA  HIS A   6      -3.479 -23.567 -13.321  1.00 19.370          H  
ATOM     82 1HB  HIS A   6      -2.338 -22.133 -11.747  1.00 27.290          H  
ATOM     83 2HB  HIS A   6      -1.311 -23.469 -12.164  1.00 27.290          H  
ATOM     84  HD1 HIS A   6       0.827 -23.081 -13.533  1.00 27.290          H  
ATOM     85  HD2 HIS A   6      -1.094 -19.597 -12.222  1.00 27.290          H  
ATOM     86  HE1 HIS A   6       2.250 -21.236 -14.221  1.00 27.290          H  
ATOM     87  N   TRP A   7      -2.803 -21.232 -15.419  1.00 15.700          N  
ATOM     88  CA  TRP A   7      -3.338 -20.075 -16.107  1.00 15.390          C  
ATOM     89  C   TRP A   7      -4.817 -20.278 -16.419  1.00 15.650          C  
ATOM     90  O   TRP A   7      -5.565 -19.304 -16.555  1.00 15.360          O  
ATOM     91  CB  TRP A   7      -2.552 -19.802 -17.393  1.00 21.670          C  
ATOM     92  CG  TRP A   7      -2.548 -20.909 -18.367  1.00 21.670          C  
ATOM     93  CD1 TRP A   7      -1.598 -21.858 -18.470  1.00 21.670          C  
ATOM     94  CD2 TRP A   7      -3.532 -21.227 -19.378  1.00 21.670          C  
ATOM     95  NE1 TRP A   7      -1.918 -22.742 -19.454  1.00 21.670          N  
ATOM     96  CE2 TRP A   7      -3.090 -22.377 -20.016  1.00 21.670          C  
ATOM     97  CE3 TRP A   7      -4.733 -20.647 -19.781  1.00 21.670          C  
ATOM     98  CZ2 TRP A   7      -3.797 -22.967 -21.026  1.00 21.670          C  
ATOM     99  CZ3 TRP A   7      -5.437 -21.252 -20.805  1.00 21.670          C  
ATOM    100  CH2 TRP A   7      -4.982 -22.375 -21.407  1.00 21.670          C  
ATOM    101  H   TRP A   7      -2.023 -21.738 -15.811  1.00 18.840          H  
ATOM    102  HA  TRP A   7      -3.236 -19.212 -15.454  1.00 18.470          H  
ATOM    103 1HB  TRP A   7      -2.991 -18.997 -17.900  1.00 26.000          H  
ATOM    104 2HB  TRP A   7      -1.540 -19.531 -17.152  1.00 26.000          H  
ATOM    105  HD1 TRP A   7      -0.703 -21.927 -17.850  1.00 26.000          H  
ATOM    106  HE1 TRP A   7      -1.360 -23.602 -19.734  1.00 26.000          H  
ATOM    107  HE3 TRP A   7      -5.113 -19.744 -19.299  1.00 26.000          H  
ATOM    108  HZ2 TRP A   7      -3.441 -23.874 -21.519  1.00 26.000          H  
ATOM    109  HZ3 TRP A   7      -6.362 -20.817 -21.127  1.00 26.000          H  
ATOM    110  HH2 TRP A   7      -5.566 -22.818 -22.212  1.00 26.000          H  
ATOM    111  N   ALA A   8      -5.245 -21.548 -16.526  1.00 16.290          N  
ATOM    112  CA  ALA A   8      -6.625 -21.875 -16.791  1.00 16.700          C  
ATOM    113  C   ALA A   8      -7.511 -21.387 -15.641  1.00 16.500          C  
ATOM    114  O   ALA A   8      -8.640 -20.947 -15.863  1.00 16.570          O  
ATOM    115  CB  ALA A   8      -6.773 -23.362 -16.996  1.00 23.220          C  
ATOM    116  H   ALA A   8      -4.590 -22.326 -16.406  1.00 19.550          H  
ATOM    117  HA  ALA A   8      -6.924 -21.380 -17.707  1.00 20.040          H  
ATOM    118 1HB  ALA A   8      -7.810 -23.598 -17.221  1.00 27.860          H  
ATOM    119 2HB  ALA A   8      -6.136 -23.670 -17.827  1.00 27.860          H  
ATOM    120 3HB  ALA A   8      -6.464 -23.885 -16.091  1.00 27.860          H  
ATOM    121  N   THR A   9      -7.009 -21.474 -14.397  1.00 16.350          N  
ATOM    122  CA  THR A   9      -7.777 -21.064 -13.231  1.00 16.250          C  
ATOM    123  C   THR A   9      -7.999 -19.577 -13.295  1.00 15.600          C  
ATOM    124  O   THR A   9      -9.097 -19.076 -13.025  1.00 15.650          O  
ATOM    125  CB  THR A   9      -7.070 -21.445 -11.909  1.00 22.790          C  
ATOM    126  OG1 THR A   9      -6.948 -22.875 -11.820  1.00 22.790          O  
ATOM    127  CG2 THR A   9      -7.863 -20.928 -10.721  1.00 22.790          C  
ATOM    128  H   THR A   9      -6.052 -21.779 -14.239  1.00 19.620          H  
ATOM    129  HA  THR A   9      -8.747 -21.556 -13.257  1.00 19.500          H  
ATOM    130  HB  THR A   9      -6.075 -21.004 -11.887  1.00 27.350          H  
ATOM    131  HG1 THR A   9      -6.342 -23.192 -12.488  1.00 27.350          H  
ATOM    132 1HG2 THR A   9      -7.353 -21.207  -9.802  1.00 27.350          H  
ATOM    133 2HG2 THR A   9      -7.941 -19.848 -10.771  1.00 27.350          H  
ATOM    134 3HG2 THR A   9      -8.862 -21.364 -10.727  1.00 27.350          H  
ATOM    135  N   PHE A  10      -6.943 -18.863 -13.647  1.00 15.090          N  
ATOM    136  CA  PHE A  10      -7.053 -17.422 -13.716  1.00 14.550          C  
ATOM    137  C   PHE A  10      -8.075 -16.990 -14.746  1.00 14.680          C  
ATOM    138  O   PHE A  10      -8.960 -16.191 -14.434  1.00 14.560          O  
ATOM    139  CB  PHE A  10      -5.704 -16.815 -14.037  1.00 20.590          C  
ATOM    140  CG  PHE A  10      -4.841 -16.761 -12.862  1.00 20.590          C  
ATOM    141  CD1 PHE A  10      -4.051 -17.832 -12.497  1.00 20.590          C  
ATOM    142  CD2 PHE A  10      -4.811 -15.622 -12.099  1.00 20.590          C  
ATOM    143  CE1 PHE A  10      -3.257 -17.753 -11.382  1.00 20.590          C  
ATOM    144  CE2 PHE A  10      -4.011 -15.536 -10.993  1.00 20.590          C  
ATOM    145  CZ  PHE A  10      -3.232 -16.606 -10.632  1.00 20.590          C  
ATOM    146  H   PHE A  10      -6.064 -19.361 -13.816  1.00 18.110          H  
ATOM    147  HA  PHE A  10      -7.373 -17.058 -12.741  1.00 17.460          H  
ATOM    148 1HB  PHE A  10      -5.205 -17.396 -14.812  1.00 24.700          H  
ATOM    149 2HB  PHE A  10      -5.841 -15.804 -14.414  1.00 24.700          H  
ATOM    150  HD1 PHE A  10      -4.061 -18.742 -13.087  1.00 24.700          H  
ATOM    151  HD2 PHE A  10      -5.436 -14.779 -12.383  1.00 24.700          H  
ATOM    152  HE1 PHE A  10      -2.650 -18.593 -11.088  1.00 24.700          H  
ATOM    153  HE2 PHE A  10      -3.993 -14.622 -10.399  1.00 24.700          H  
ATOM    154  HZ  PHE A  10      -2.597 -16.544  -9.750  1.00 24.700          H  
ATOM    155  N   ILE A  11      -8.055 -17.577 -15.938  1.00 15.040          N  
ATOM    156  CA  ILE A  11      -9.030 -17.114 -16.920  1.00 15.310          C  
ATOM    157  C   ILE A  11     -10.466 -17.460 -16.541  1.00 15.810          C  
ATOM    158  O   ILE A  11     -11.375 -16.723 -16.907  1.00 15.900          O  
ATOM    159  CB  ILE A  11      -8.690 -17.586 -18.334  1.00 21.330          C  
ATOM    160  CG1 ILE A  11      -8.759 -19.108 -18.426  1.00 21.330          C  
ATOM    161  CG2 ILE A  11      -7.319 -17.054 -18.647  1.00 21.330          C  
ATOM    162  CD1 ILE A  11      -8.625 -19.677 -19.781  1.00 21.330          C  
ATOM    163  H   ILE A  11      -7.328 -18.266 -16.162  1.00 18.050          H  
ATOM    164  HA  ILE A  11      -8.963 -16.026 -16.953  1.00 18.370          H  
ATOM    165  HB  ILE A  11      -9.408 -17.179 -19.041  1.00 25.590          H  
ATOM    166 1HG1 ILE A  11      -7.984 -19.488 -17.816  1.00 25.590          H  
ATOM    167 2HG1 ILE A  11      -9.704 -19.455 -18.046  1.00 25.590          H  
ATOM    168 1HG2 ILE A  11      -7.021 -17.316 -19.635  1.00 25.590          H  
ATOM    169 2HG2 ILE A  11      -7.339 -15.971 -18.556  1.00 25.590          H  
ATOM    170 3HG2 ILE A  11      -6.614 -17.458 -17.939  1.00 25.590          H  
ATOM    171 1HD1 ILE A  11      -8.677 -20.766 -19.725  1.00 25.590          H  
ATOM    172 2HD1 ILE A  11      -9.428 -19.305 -20.418  1.00 25.590          H  
ATOM    173 3HD1 ILE A  11      -7.689 -19.390 -20.181  1.00 25.590          H  
ATOM    174  N   LYS A  12     -10.679 -18.555 -15.807  1.00 16.240          N  
ATOM    175  CA  LYS A  12     -12.010 -18.887 -15.315  1.00 16.850          C  
ATOM    176  C   LYS A  12     -12.501 -17.841 -14.302  1.00 16.640          C  
ATOM    177  O   LYS A  12     -13.693 -17.528 -14.250  1.00 17.070          O  
ATOM    178  CB  LYS A  12     -12.028 -20.293 -14.710  1.00 23.350          C  
ATOM    179  CG  LYS A  12     -11.906 -21.418 -15.749  1.00 23.350          C  
ATOM    180  CD  LYS A  12     -11.865 -22.800 -15.096  1.00 23.350          C  
ATOM    181  CE  LYS A  12     -11.709 -23.900 -16.138  1.00 23.350          C  
ATOM    182  NZ  LYS A  12     -11.645 -25.253 -15.513  1.00 23.350          N  
ATOM    183  H   LYS A  12      -9.893 -19.188 -15.616  1.00 19.490          H  
ATOM    184  HA  LYS A  12     -12.697 -18.875 -16.160  1.00 20.220          H  
ATOM    185 1HB  LYS A  12     -11.195 -20.392 -14.012  1.00 28.020          H  
ATOM    186 2HB  LYS A  12     -12.948 -20.438 -14.149  1.00 28.020          H  
ATOM    187 1HG  LYS A  12     -12.768 -21.372 -16.415  1.00 28.020          H  
ATOM    188 2HG  LYS A  12     -11.014 -21.270 -16.346  1.00 28.020          H  
ATOM    189 1HD  LYS A  12     -11.015 -22.842 -14.410  1.00 28.020          H  
ATOM    190 2HD  LYS A  12     -12.779 -22.967 -14.530  1.00 28.020          H  
ATOM    191 1HE  LYS A  12     -12.554 -23.864 -16.823  1.00 28.020          H  
ATOM    192 2HE  LYS A  12     -10.789 -23.726 -16.701  1.00 28.020          H  
ATOM    193 1HZ  LYS A  12     -11.540 -25.953 -16.234  1.00 28.020          H  
ATOM    194 2HZ  LYS A  12     -10.855 -25.296 -14.885  1.00 28.020          H  
ATOM    195 3HZ  LYS A  12     -12.495 -25.428 -14.997  1.00 28.020          H  
ATOM    196  N   ARG A  13     -11.577 -17.314 -13.486  1.00 16.070          N  
ATOM    197  CA  ARG A  13     -11.883 -16.319 -12.458  1.00 15.900          C  
ATOM    198  C   ARG A  13     -11.989 -14.876 -12.976  1.00 15.680          C  
ATOM    199  O   ARG A  13     -12.832 -14.103 -12.512  1.00 15.780          O  
ATOM    200  CB  ARG A  13     -10.824 -16.364 -11.374  1.00 22.330          C  
ATOM    201  CG  ARG A  13     -10.844 -17.610 -10.515  1.00 22.330          C  
ATOM    202  CD  ARG A  13      -9.734 -17.614  -9.545  1.00 22.330          C  
ATOM    203  NE  ARG A  13      -9.763 -18.799  -8.702  1.00 22.330          N  
ATOM    204  CZ  ARG A  13      -8.809 -19.145  -7.812  1.00 22.330          C  
ATOM    205  NH1 ARG A  13      -7.738 -18.392  -7.652  1.00 22.330          N  
ATOM    206  NH2 ARG A  13      -8.952 -20.251  -7.098  1.00 22.330          N  
ATOM    207  H   ARG A  13     -10.612 -17.656 -13.569  1.00 19.280          H  
ATOM    208  HA  ARG A  13     -12.840 -16.589 -12.013  1.00 19.080          H  
ATOM    209 1HB  ARG A  13      -9.839 -16.309 -11.841  1.00 26.790          H  
ATOM    210 2HB  ARG A  13     -10.928 -15.499 -10.722  1.00 26.790          H  
ATOM    211 1HG  ARG A  13     -11.782 -17.658  -9.966  1.00 26.790          H  
ATOM    212 2HG  ARG A  13     -10.749 -18.492 -11.148  1.00 26.790          H  
ATOM    213 1HD  ARG A  13      -8.789 -17.599 -10.092  1.00 26.790          H  
ATOM    214 2HD  ARG A  13      -9.806 -16.735  -8.907  1.00 26.790          H  
ATOM    215  HE  ARG A  13     -10.564 -19.411  -8.789  1.00 26.790          H  
ATOM    216 1HH1 ARG A  13      -7.622 -17.550  -8.194  1.00 26.790          H  
ATOM    217 2HH1 ARG A  13      -7.027 -18.658  -6.983  1.00 26.790          H  
ATOM    218 1HH2 ARG A  13      -9.773 -20.831  -7.221  1.00 26.790          H  
ATOM    219 2HH2 ARG A  13      -8.245 -20.520  -6.429  1.00 26.790          H  
ATOM    220  N   GLN A  14     -11.195 -14.515 -13.988  1.00 15.490          N  
ATOM    221  CA  GLN A  14     -11.150 -13.128 -14.459  1.00 15.400          C  
ATOM    222  C   GLN A  14     -12.484 -12.474 -14.868  1.00 15.830          C  
ATOM    223  O   GLN A  14     -12.657 -11.299 -14.540  1.00 15.680          O  
ATOM    224  CB  GLN A  14     -10.136 -12.959 -15.611  1.00 21.600          C  
ATOM    225  CG  GLN A  14      -8.659 -13.003 -15.202  1.00 21.600          C  
ATOM    226  CD  GLN A  14      -7.741 -12.921 -16.399  1.00 21.600          C  
ATOM    227  OE1 GLN A  14      -8.070 -13.398 -17.479  1.00 21.600          O  
ATOM    228  NE2 GLN A  14      -6.618 -12.269 -16.207  1.00 21.600          N  
ATOM    229  H   GLN A  14     -10.522 -15.201 -14.343  1.00 18.590          H  
ATOM    230  HA  GLN A  14     -10.764 -12.536 -13.630  1.00 18.480          H  
ATOM    231 1HB  GLN A  14     -10.269 -13.759 -16.335  1.00 25.920          H  
ATOM    232 2HB  GLN A  14     -10.317 -12.018 -16.127  1.00 25.920          H  
ATOM    233 1HG  GLN A  14      -8.459 -12.139 -14.574  1.00 25.920          H  
ATOM    234 2HG  GLN A  14      -8.444 -13.898 -14.656  1.00 25.920          H  
ATOM    235 1HE2 GLN A  14      -5.928 -12.099 -16.961  1.00 25.920          H  
ATOM    236 2HE2 GLN A  14      -6.422 -11.893 -15.304  1.00 25.920          H  
ATOM    237  N   PRO A  15     -13.466 -13.149 -15.510  1.00 16.460          N  
ATOM    238  CA  PRO A  15     -14.743 -12.575 -15.907  1.00 16.990          C  
ATOM    239  C   PRO A  15     -15.516 -11.982 -14.731  1.00 17.000          C  
ATOM    240  O   PRO A  15     -16.391 -11.141 -14.919  1.00 17.260          O  
ATOM    241  CB  PRO A  15     -15.479 -13.762 -16.532  1.00 25.480          C  
ATOM    242  CG  PRO A  15     -14.373 -14.674 -17.008  1.00 25.480          C  
ATOM    243  CD  PRO A  15     -13.284 -14.523 -15.985  1.00 25.480          C  
ATOM    244  HA  PRO A  15     -14.556 -11.799 -16.671  1.00 20.390          H  
ATOM    245 1HB  PRO A  15     -16.132 -14.236 -15.782  1.00 30.580          H  
ATOM    246 2HB  PRO A  15     -16.127 -13.401 -17.351  1.00 30.580          H  
ATOM    247 1HG  PRO A  15     -14.726 -15.717 -17.076  1.00 30.580          H  
ATOM    248 2HG  PRO A  15     -14.046 -14.382 -18.016  1.00 30.580          H  
ATOM    249 1HD  PRO A  15     -13.462 -15.250 -15.205  1.00 30.580          H  
ATOM    250 2HD  PRO A  15     -12.328 -14.638 -16.465  1.00 30.580          H  
ATOM    251  N   LYS A  16     -15.210 -12.392 -13.494  1.00 16.810          N  
ATOM    252  CA  LYS A  16     -15.921 -11.840 -12.345  1.00 16.910          C  
ATOM    253  C   LYS A  16     -15.750 -10.318 -12.252  1.00 16.980          C  
ATOM    254  O   LYS A  16     -16.560  -9.632 -11.626  1.00 17.160          O  
ATOM    255  CB  LYS A  16     -15.456 -12.499 -11.048  1.00 23.630          C  
ATOM    256  CG  LYS A  16     -15.883 -13.956 -10.889  1.00 23.630          C  
ATOM    257  CD  LYS A  16     -15.400 -14.527  -9.558  1.00 23.630          C  
ATOM    258  CE  LYS A  16     -15.835 -15.977  -9.372  1.00 23.630          C  
ATOM    259  NZ  LYS A  16     -15.390 -16.526  -8.056  1.00 23.630          N  
ATOM    260  H   LYS A  16     -14.457 -13.063 -13.314  1.00 20.170          H  
ATOM    261  HA  LYS A  16     -16.983 -12.045 -12.471  1.00 20.290          H  
ATOM    262 1HB  LYS A  16     -14.364 -12.469 -11.005  1.00 28.360          H  
ATOM    263 2HB  LYS A  16     -15.832 -11.935 -10.196  1.00 28.360          H  
ATOM    264 1HG  LYS A  16     -16.969 -14.026 -10.944  1.00 28.360          H  
ATOM    265 2HG  LYS A  16     -15.455 -14.542 -11.707  1.00 28.360          H  
ATOM    266 1HD  LYS A  16     -14.309 -14.479  -9.527  1.00 28.360          H  
ATOM    267 2HD  LYS A  16     -15.797 -13.928  -8.740  1.00 28.360          H  
ATOM    268 1HE  LYS A  16     -16.921 -16.035  -9.431  1.00 28.360          H  
ATOM    269 2HE  LYS A  16     -15.403 -16.581 -10.171  1.00 28.360          H  
ATOM    270 1HZ  LYS A  16     -15.695 -17.486  -7.971  1.00 28.360          H  
ATOM    271 2HZ  LYS A  16     -14.384 -16.486  -7.992  1.00 28.360          H  
ATOM    272 3HZ  LYS A  16     -15.794 -15.979  -7.309  1.00 28.360          H  
ATOM    273  N   SER A  17     -14.679  -9.799 -12.864  1.00 16.940          N  
ATOM    274  CA  SER A  17     -14.347  -8.386 -12.878  1.00 17.110          C  
ATOM    275  C   SER A  17     -14.924  -7.646 -14.089  1.00 17.250          C  
ATOM    276  O   SER A  17     -14.758  -6.430 -14.217  1.00 17.380          O  
ATOM    277  CB  SER A  17     -12.837  -8.213 -12.864  1.00 23.890          C  
ATOM    278  OG  SER A  17     -12.267  -8.714 -11.679  1.00 23.890          O  
ATOM    279  H   SER A  17     -14.045 -10.433 -13.357  1.00 20.330          H  
ATOM    280  HA  SER A  17     -14.761  -7.933 -11.978  1.00 20.530          H  
ATOM    281 1HB  SER A  17     -12.412  -8.737 -13.723  1.00 28.660          H  
ATOM    282 2HB  SER A  17     -12.591  -7.162 -12.970  1.00 28.660          H  
ATOM    283  HG  SER A  17     -11.333  -8.491 -11.723  1.00 28.660          H  
ATOM    284  N   ASP A  18     -15.617  -8.352 -14.991  1.00 17.210          N  
ATOM    285  CA  ASP A  18     -16.171  -7.699 -16.175  1.00 17.560          C  
ATOM    286  C   ASP A  18     -17.177  -6.580 -15.851  1.00 17.410          C  
ATOM    287  O   ASP A  18     -17.258  -5.621 -16.618  1.00 17.400          O  
ATOM    288  CB  ASP A  18     -16.803  -8.706 -17.156  1.00 24.440          C  
ATOM    289  CG  ASP A  18     -15.790  -9.562 -17.941  1.00 24.440          C  
ATOM    290  OD1 ASP A  18     -14.618  -9.262 -17.948  1.00 24.440          O  
ATOM    291  OD2 ASP A  18     -16.223 -10.516 -18.544  1.00 24.440          O  
ATOM    292  H   ASP A  18     -15.761  -9.355 -14.863  1.00 20.650          H  
ATOM    293  HA  ASP A  18     -15.340  -7.234 -16.707  1.00 21.070          H  
ATOM    294 1HB  ASP A  18     -17.448  -9.395 -16.624  1.00 29.330          H  
ATOM    295 2HB  ASP A  18     -17.424  -8.167 -17.870  1.00 29.330          H  
ATOM    296  N   PRO A  19     -18.021  -6.671 -14.791  1.00 17.450          N  
ATOM    297  CA  PRO A  19     -18.946  -5.641 -14.346  1.00 17.440          C  
ATOM    298  C   PRO A  19     -18.296  -4.317 -13.935  1.00 17.420          C  
ATOM    299  O   PRO A  19     -18.994  -3.322 -13.764  1.00 17.690          O  
ATOM    300  CB  PRO A  19     -19.671  -6.295 -13.167  1.00 26.160          C  
ATOM    301  CG  PRO A  19     -19.533  -7.773 -13.396  1.00 26.160          C  
ATOM    302  CD  PRO A  19     -18.181  -7.935 -13.999  1.00 26.160          C  
ATOM    303  HA  PRO A  19     -19.662  -5.454 -15.172  1.00 20.930          H  
ATOM    304 1HB  PRO A  19     -19.194  -5.974 -12.225  1.00 31.390          H  
ATOM    305 2HB  PRO A  19     -20.715  -5.959 -13.128  1.00 31.390          H  
ATOM    306 1HG  PRO A  19     -19.634  -8.325 -12.444  1.00 31.390          H  
ATOM    307 2HG  PRO A  19     -20.334  -8.133 -14.056  1.00 31.390          H  
ATOM    308 1HD  PRO A  19     -17.481  -7.970 -13.168  1.00 31.390          H  
ATOM    309 2HD  PRO A  19     -18.168  -8.840 -14.607  1.00 31.390          H  
ATOM    310  N   ASN A  20     -16.985  -4.307 -13.661  1.00 17.260          N  
ATOM    311  CA  ASN A  20     -16.345  -3.075 -13.219  1.00 17.360          C  
ATOM    312  C   ASN A  20     -16.345  -2.027 -14.327  1.00 17.160          C  
ATOM    313  O   ASN A  20     -15.860  -2.268 -15.432  1.00 17.280          O  
ATOM    314  CB  ASN A  20     -14.939  -3.367 -12.754  1.00 24.260          C  
ATOM    315  CG  ASN A  20     -14.934  -4.237 -11.531  1.00 24.260          C  
ATOM    316  OD1 ASN A  20     -15.841  -4.181 -10.691  1.00 24.260          O  
ATOM    317  ND2 ASN A  20     -13.936  -5.051 -11.425  1.00 24.260          N  
ATOM    318  H   ASN A  20     -16.391  -5.127 -13.811  1.00 20.710          H  
ATOM    319  HA  ASN A  20     -16.916  -2.664 -12.387  1.00 20.830          H  
ATOM    320 1HB  ASN A  20     -14.392  -3.877 -13.549  1.00 29.120          H  
ATOM    321 2HB  ASN A  20     -14.421  -2.435 -12.543  1.00 29.120          H  
ATOM    322 1HD2 ASN A  20     -13.893  -5.695 -10.662  1.00 29.120          H  
ATOM    323 2HD2 ASN A  20     -13.224  -5.052 -12.133  1.00 29.120          H  
ATOM    324  N   LEU A  21     -16.895  -0.860 -14.030  1.00 16.990          N  
ATOM    325  CA  LEU A  21     -17.001   0.198 -15.016  1.00 16.790          C  
ATOM    326  C   LEU A  21     -15.916   1.245 -14.793  1.00 16.870          C  
ATOM    327  O   LEU A  21     -15.414   1.375 -13.680  1.00 16.720          O  
ATOM    328  CB  LEU A  21     -18.372   0.873 -14.889  1.00 23.590          C  
ATOM    329  CG  LEU A  21     -19.611  -0.035 -15.011  1.00 23.590          C  
ATOM    330  CD1 LEU A  21     -20.847   0.825 -14.787  1.00 23.590          C  
ATOM    331  CD2 LEU A  21     -19.644  -0.734 -16.371  1.00 23.590          C  
ATOM    332  H   LEU A  21     -17.268  -0.709 -13.097  1.00 20.390          H  
ATOM    333  HA  LEU A  21     -16.895  -0.250 -15.994  1.00 20.150          H  
ATOM    334 1HB  LEU A  21     -18.418   1.351 -13.907  1.00 28.300          H  
ATOM    335 2HB  LEU A  21     -18.459   1.648 -15.640  1.00 28.300          H  
ATOM    336  HG  LEU A  21     -19.584  -0.795 -14.228  1.00 28.300          H  
ATOM    337 1HD1 LEU A  21     -21.737   0.199 -14.843  1.00 28.300          H  
ATOM    338 2HD1 LEU A  21     -20.789   1.288 -13.800  1.00 28.300          H  
ATOM    339 3HD1 LEU A  21     -20.899   1.600 -15.550  1.00 28.300          H  
ATOM    340 1HD2 LEU A  21     -20.531  -1.365 -16.424  1.00 28.300          H  
ATOM    341 2HD2 LEU A  21     -19.678   0.005 -17.168  1.00 28.300          H  
ATOM    342 3HD2 LEU A  21     -18.763  -1.364 -16.494  1.00 28.300          H  
ATOM    343  N   PRO A  22     -15.473   1.988 -15.823  1.00 17.240          N  
ATOM    344  CA  PRO A  22     -14.588   3.137 -15.680  1.00 17.510          C  
ATOM    345  C   PRO A  22     -15.098   4.127 -14.625  1.00 17.420          C  
ATOM    346  O   PRO A  22     -14.330   4.671 -13.832  1.00 17.480          O  
ATOM    347  CB  PRO A  22     -14.618   3.736 -17.088  1.00 26.270          C  
ATOM    348  CG  PRO A  22     -14.862   2.540 -17.998  1.00 26.270          C  
ATOM    349  CD  PRO A  22     -15.817   1.645 -17.224  1.00 26.270          C  
ATOM    350  HA  PRO A  22     -13.574   2.780 -15.423  1.00 21.010          H  
ATOM    351 1HB  PRO A  22     -15.413   4.501 -17.155  1.00 31.520          H  
ATOM    352 2HB  PRO A  22     -13.668   4.247 -17.299  1.00 31.520          H  
ATOM    353 1HG  PRO A  22     -15.279   2.876 -18.963  1.00 31.520          H  
ATOM    354 2HG  PRO A  22     -13.905   2.042 -18.227  1.00 31.520          H  
ATOM    355 1HD  PRO A  22     -16.867   1.879 -17.459  1.00 31.520          H  
ATOM    356 2HD  PRO A  22     -15.556   0.599 -17.451  1.00 31.520          H  
ATOM    357  N   SER A  23     -16.425   4.262 -14.529  1.00 17.400          N  
ATOM    358  CA  SER A  23     -17.072   5.163 -13.585  1.00 17.470          C  
ATOM    359  C   SER A  23     -16.903   4.753 -12.124  1.00 17.120          C  
ATOM    360  O   SER A  23     -17.288   5.512 -11.229  1.00 16.800          O  
ATOM    361  CB  SER A  23     -18.545   5.266 -13.927  1.00 24.430          C  
ATOM    362  OG  SER A  23     -19.200   4.046 -13.714  1.00 24.430          O  
ATOM    363  H   SER A  23     -17.041   3.795 -15.177  1.00 20.880          H  
ATOM    364  HA  SER A  23     -16.628   6.151 -13.712  1.00 20.960          H  
ATOM    365 1HB  SER A  23     -19.006   6.045 -13.320  1.00 29.320          H  
ATOM    366 2HB  SER A  23     -18.650   5.564 -14.970  1.00 29.320          H  
ATOM    367  HG  SER A  23     -20.075   4.150 -14.104  1.00 29.320          H  
ATOM    368  N   THR A  24     -16.359   3.549 -11.888  1.00 17.330          N  
ATOM    369  CA  THR A  24     -16.119   2.979 -10.575  1.00 17.240          C  
ATOM    370  C   THR A  24     -14.625   2.699 -10.342  1.00 17.000          C  
ATOM    371  O   THR A  24     -14.248   2.100  -9.326  1.00 17.080          O  
ATOM    372  CB  THR A  24     -16.953   1.687 -10.377  1.00 24.170          C  
ATOM    373  OG1 THR A  24     -16.631   0.712 -11.390  1.00 24.170          O  
ATOM    374  CG2 THR A  24     -18.432   2.016 -10.489  1.00 24.170          C  
ATOM    375  H   THR A  24     -16.065   2.971 -12.676  1.00 20.800          H  
ATOM    376  HA  THR A  24     -16.445   3.692  -9.826  1.00 20.690          H  
ATOM    377  HB  THR A  24     -16.744   1.267  -9.393  1.00 29.010          H  
ATOM    378  HG1 THR A  24     -15.695   0.490 -11.348  1.00 29.010          H  
ATOM    379 1HG2 THR A  24     -19.016   1.112 -10.347  1.00 29.010          H  
ATOM    380 2HG2 THR A  24     -18.697   2.750  -9.728  1.00 29.010          H  
ATOM    381 3HG2 THR A  24     -18.641   2.428 -11.475  1.00 29.010          H  
ATOM    382  N   ASP A  25     -13.758   3.233 -11.222  1.00 16.830          N  
ATOM    383  CA  ASP A  25     -12.304   3.000 -11.203  1.00 16.690          C  
ATOM    384  C   ASP A  25     -11.617   3.287  -9.866  1.00 16.150          C  
ATOM    385  O   ASP A  25     -10.630   2.628  -9.516  1.00 16.020          O  
ATOM    386  CB  ASP A  25     -11.656   3.869 -12.298  1.00 23.420          C  
ATOM    387  CG  ASP A  25     -10.125   3.725 -12.489  1.00 23.420          C  
ATOM    388  OD1 ASP A  25      -9.636   2.705 -12.942  1.00 23.420          O  
ATOM    389  OD2 ASP A  25      -9.424   4.656 -12.111  1.00 23.420          O  
ATOM    390  H   ASP A  25     -14.125   3.770 -12.017  1.00 20.200          H  
ATOM    391  HA  ASP A  25     -12.137   1.950 -11.450  1.00 20.030          H  
ATOM    392 1HB  ASP A  25     -12.124   3.623 -13.250  1.00 28.110          H  
ATOM    393 2HB  ASP A  25     -11.888   4.917 -12.100  1.00 28.110          H  
ATOM    394  N   LEU A  26     -12.111   4.264  -9.114  1.00 15.970          N  
ATOM    395  CA  LEU A  26     -11.491   4.624  -7.848  1.00 15.620          C  
ATOM    396  C   LEU A  26     -11.562   3.516  -6.791  1.00 15.120          C  
ATOM    397  O   LEU A  26     -10.702   3.467  -5.908  1.00 15.060          O  
ATOM    398  CB  LEU A  26     -12.160   5.885  -7.287  1.00 22.010          C  
ATOM    399  CG  LEU A  26     -11.592   7.290  -7.723  1.00 22.010          C  
ATOM    400  CD1 LEU A  26     -10.211   7.521  -7.107  1.00 22.010          C  
ATOM    401  CD2 LEU A  26     -11.529   7.379  -9.262  1.00 22.010          C  
ATOM    402  H   LEU A  26     -12.910   4.792  -9.435  1.00 19.160          H  
ATOM    403  HA  LEU A  26     -10.442   4.820  -8.040  1.00 18.740          H  
ATOM    404 1HB  LEU A  26     -13.201   5.846  -7.558  1.00 26.410          H  
ATOM    405 2HB  LEU A  26     -12.102   5.838  -6.200  1.00 26.410          H  
ATOM    406  HG  LEU A  26     -12.256   8.066  -7.353  1.00 26.410          H  
ATOM    407 1HD1 LEU A  26      -9.840   8.501  -7.392  1.00 26.410          H  
ATOM    408 2HD1 LEU A  26     -10.295   7.469  -6.021  1.00 26.410          H  
ATOM    409 3HD1 LEU A  26      -9.510   6.768  -7.447  1.00 26.410          H  
ATOM    410 1HD2 LEU A  26     -11.162   8.362  -9.559  1.00 26.410          H  
ATOM    411 2HD2 LEU A  26     -10.860   6.620  -9.653  1.00 26.410          H  
ATOM    412 3HD2 LEU A  26     -12.514   7.233  -9.681  1.00 26.410          H  
ATOM    413  N   SER A  27     -12.600   2.664  -6.827  1.00 14.930          N  
ATOM    414  CA  SER A  27     -12.727   1.604  -5.827  1.00 14.590          C  
ATOM    415  C   SER A  27     -12.752   0.193  -6.425  1.00 14.020          C  
ATOM    416  O   SER A  27     -12.512  -0.791  -5.716  1.00 13.990          O  
ATOM    417  CB  SER A  27     -13.984   1.814  -5.002  1.00 20.560          C  
ATOM    418  OG  SER A  27     -15.140   1.750  -5.803  1.00 20.560          O  
ATOM    419  H   SER A  27     -13.303   2.714  -7.562  1.00 17.920          H  
ATOM    420  HA  SER A  27     -11.868   1.663  -5.160  1.00 17.510          H  
ATOM    421 1HB  SER A  27     -14.034   1.049  -4.230  1.00 24.670          H  
ATOM    422 2HB  SER A  27     -13.934   2.779  -4.504  1.00 24.670          H  
ATOM    423  HG  SER A  27     -15.884   1.753  -5.192  1.00 24.670          H  
ATOM    424  N   ALA A  28     -13.055   0.082  -7.714  1.00 13.780          N  
ATOM    425  CA  ALA A  28     -13.157  -1.202  -8.386  1.00 13.400          C  
ATOM    426  C   ALA A  28     -11.773  -1.852  -8.498  1.00 12.830          C  
ATOM    427  O   ALA A  28     -10.783  -1.129  -8.578  1.00 12.610          O  
ATOM    428  CB  ALA A  28     -13.757  -1.027  -9.771  1.00 18.910          C  
ATOM    429  H   ALA A  28     -13.261   0.920  -8.252  1.00 16.540          H  
ATOM    430  HA  ALA A  28     -13.822  -1.819  -7.800  1.00 16.080          H  
ATOM    431 1HB  ALA A  28     -13.842  -1.989 -10.244  1.00 22.690          H  
ATOM    432 2HB  ALA A  28     -14.740  -0.573  -9.680  1.00 22.690          H  
ATOM    433 3HB  ALA A  28     -13.108  -0.384 -10.365  1.00 22.690          H  
ATOM    434  N   PRO A  29     -11.671  -3.195  -8.492  1.00 12.710          N  
ATOM    435  CA  PRO A  29     -10.466  -3.954  -8.792  1.00 12.340          C  
ATOM    436  C   PRO A  29      -9.995  -3.587 -10.188  1.00 12.110          C  
ATOM    437  O   PRO A  29     -10.818  -3.297 -11.057  1.00 12.250          O  
ATOM    438  CB  PRO A  29     -10.952  -5.405  -8.727  1.00 18.510          C  
ATOM    439  CG  PRO A  29     -12.132  -5.367  -7.781  1.00 18.510          C  
ATOM    440  CD  PRO A  29     -12.798  -4.024  -8.024  1.00 18.510          C  
ATOM    441  HA  PRO A  29      -9.693  -3.740  -8.043  1.00 14.810          H  
ATOM    442 1HB  PRO A  29     -11.218  -5.754  -9.735  1.00 22.210          H  
ATOM    443 2HB  PRO A  29     -10.138  -6.056  -8.371  1.00 22.210          H  
ATOM    444 1HG  PRO A  29     -12.805  -6.216  -7.982  1.00 22.210          H  
ATOM    445 2HG  PRO A  29     -11.784  -5.478  -6.744  1.00 22.210          H  
ATOM    446 1HD  PRO A  29     -13.592  -4.085  -8.775  1.00 22.210          H  
ATOM    447 2HD  PRO A  29     -13.162  -3.678  -7.043  1.00 22.210          H  
ATOM    448  N   LYS A  30      -8.685  -3.596 -10.402  1.00 11.880          N  
ATOM    449  CA  LYS A  30      -8.151  -3.222 -11.701  1.00 11.700          C  
ATOM    450  C   LYS A  30      -8.092  -4.354 -12.705  1.00 10.980          C  
ATOM    451  O   LYS A  30      -8.034  -5.532 -12.349  1.00 10.830          O  
ATOM    452  CB  LYS A  30      -6.767  -2.614 -11.576  1.00 16.450          C  
ATOM    453  CG  LYS A  30      -6.662  -1.399 -10.685  1.00 16.450          C  
ATOM    454  CD  LYS A  30      -7.611  -0.284 -11.089  1.00 16.450          C  
ATOM    455  CE  LYS A  30      -7.247   1.011 -10.400  1.00 16.450          C  
ATOM    456  NZ  LYS A  30      -8.248   2.071 -10.647  1.00 16.450          N  
ATOM    457  H   LYS A  30      -8.052  -3.856  -9.657  1.00 14.260          H  
ATOM    458  HA  LYS A  30      -8.815  -2.472 -12.130  1.00 14.040          H  
ATOM    459 1HB  LYS A  30      -6.096  -3.356 -11.162  1.00 19.740          H  
ATOM    460 2HB  LYS A  30      -6.385  -2.354 -12.565  1.00 19.740          H  
ATOM    461 1HG  LYS A  30      -6.841  -1.676  -9.645  1.00 19.740          H  
ATOM    462 2HG  LYS A  30      -5.660  -1.017 -10.770  1.00 19.740          H  
ATOM    463 1HD  LYS A  30      -7.587  -0.132 -12.168  1.00 19.740          H  
ATOM    464 2HD  LYS A  30      -8.633  -0.540 -10.790  1.00 19.740          H  
ATOM    465 1HE  LYS A  30      -7.129   0.864  -9.328  1.00 19.740          H  
ATOM    466 2HE  LYS A  30      -6.295   1.337 -10.818  1.00 19.740          H  
ATOM    467 1HZ  LYS A  30      -7.947   2.927 -10.229  1.00 19.740          H  
ATOM    468 2HZ  LYS A  30      -8.380   2.218 -11.665  1.00 19.740          H  
ATOM    469 3HZ  LYS A  30      -9.178   1.863 -10.253  1.00 19.740          H  
ATOM    470  N   SER A  31      -8.081  -3.951 -13.971  1.00 10.670          N  
ATOM    471  CA  SER A  31      -7.972  -4.823 -15.118  1.00 10.130          C  
ATOM    472  C   SER A  31      -6.643  -5.607 -15.109  1.00  9.670          C  
ATOM    473  O   SER A  31      -5.610  -5.043 -14.701  1.00  9.700          O  
ATOM    474  CB  SER A  31      -8.072  -3.977 -16.378  1.00 14.400          C  
ATOM    475  OG  SER A  31      -9.317  -3.335 -16.456  1.00 14.400          O  
ATOM    476  H   SER A  31      -8.178  -2.961 -14.153  1.00 12.800          H  
ATOM    477  HA  SER A  31      -8.830  -5.475 -15.081  1.00 12.160          H  
ATOM    478 1HB  SER A  31      -7.274  -3.239 -16.386  1.00 17.280          H  
ATOM    479 2HB  SER A  31      -7.942  -4.600 -17.246  1.00 17.280          H  
ATOM    480  HG  SER A  31      -9.314  -2.846 -17.284  1.00 17.280          H  
ATOM    481  N   PRO A  32      -6.627  -6.872 -15.622  1.00  9.460          N  
ATOM    482  CA  PRO A  32      -5.493  -7.789 -15.738  1.00  9.210          C  
ATOM    483  C   PRO A  32      -4.228  -7.207 -16.335  1.00  8.940          C  
ATOM    484  O   PRO A  32      -3.134  -7.583 -15.913  1.00  8.940          O  
ATOM    485  CB  PRO A  32      -6.038  -8.866 -16.653  1.00 13.820          C  
ATOM    486  CG  PRO A  32      -7.509  -8.903 -16.368  1.00 13.820          C  
ATOM    487  CD  PRO A  32      -7.898  -7.475 -16.131  1.00 13.820          C  
ATOM    488  HA  PRO A  32      -5.283  -8.199 -14.750  1.00 11.050          H  
ATOM    489 1HB  PRO A  32      -5.780  -8.613 -17.665  1.00 16.580          H  
ATOM    490 2HB  PRO A  32      -5.539  -9.803 -16.457  1.00 16.580          H  
ATOM    491 1HG  PRO A  32      -8.049  -9.364 -17.208  1.00 16.580          H  
ATOM    492 2HG  PRO A  32      -7.699  -9.537 -15.490  1.00 16.580          H  
ATOM    493 1HD  PRO A  32      -8.235  -6.991 -17.063  1.00 16.580          H  
ATOM    494 2HD  PRO A  32      -8.673  -7.515 -15.357  1.00 16.580          H  
ATOM    495  N   GLN A  33      -4.359  -6.227 -17.243  1.00  8.930          N  
ATOM    496  CA  GLN A  33      -3.201  -5.591 -17.867  1.00  8.950          C  
ATOM    497  C   GLN A  33      -2.170  -5.156 -16.834  1.00  8.750          C  
ATOM    498  O   GLN A  33      -0.981  -5.064 -17.144  1.00  8.980          O  
ATOM    499  CB  GLN A  33      -3.640  -4.447 -18.762  1.00 12.520          C  
ATOM    500  CG  GLN A  33      -4.390  -4.908 -20.047  1.00 12.520          C  
ATOM    501  CD  GLN A  33      -5.881  -5.155 -19.866  1.00 12.520          C  
ATOM    502  OE1 GLN A  33      -6.334  -5.627 -18.823  1.00 12.520          O  
ATOM    503  NE2 GLN A  33      -6.656  -4.832 -20.886  1.00 12.520          N  
ATOM    504  H   GLN A  33      -5.278  -5.945 -17.575  1.00 10.720          H  
ATOM    505  HA  GLN A  33      -2.725  -6.313 -18.499  1.00 10.740          H  
ATOM    506 1HB  GLN A  33      -4.293  -3.791 -18.197  1.00 15.030          H  
ATOM    507 2HB  GLN A  33      -2.762  -3.870 -19.062  1.00 15.030          H  
ATOM    508 1HG  GLN A  33      -4.270  -4.155 -20.810  1.00 15.030          H  
ATOM    509 2HG  GLN A  33      -3.940  -5.839 -20.388  1.00 15.030          H  
ATOM    510 1HE2 GLN A  33      -7.649  -4.960 -20.825  1.00 15.030          H  
ATOM    511 2HE2 GLN A  33      -6.256  -4.451 -21.722  1.00 15.030          H  
ATOM    512  N   GLU A  34      -2.631  -4.835 -15.631  1.00  8.550          N  
ATOM    513  CA  GLU A  34      -1.746  -4.498 -14.549  1.00  8.610          C  
ATOM    514  C   GLU A  34      -1.956  -5.511 -13.422  1.00  8.040          C  
ATOM    515  O   GLU A  34      -0.993  -6.016 -12.870  1.00  7.630          O  
ATOM    516  CB  GLU A  34      -1.945  -3.061 -14.041  1.00 12.030          C  
ATOM    517  CG  GLU A  34      -1.508  -1.962 -14.992  1.00 12.030          C  
ATOM    518  CD  GLU A  34      -1.733  -0.551 -14.424  1.00 12.030          C  
ATOM    519  OE1 GLU A  34      -2.827  -0.280 -14.001  1.00 12.030          O  
ATOM    520  OE2 GLU A  34      -0.787   0.227 -14.389  1.00 12.030          O  
ATOM    521  H   GLU A  34      -3.634  -4.901 -15.454  1.00 10.260          H  
ATOM    522  HA  GLU A  34      -0.717  -4.594 -14.887  1.00 10.330          H  
ATOM    523 1HB  GLU A  34      -3.002  -2.902 -13.813  1.00 14.440          H  
ATOM    524 2HB  GLU A  34      -1.389  -2.929 -13.130  1.00 14.440          H  
ATOM    525 1HG  GLU A  34      -0.448  -2.095 -15.176  1.00 14.440          H  
ATOM    526 2HG  GLU A  34      -2.030  -2.083 -15.937  1.00 14.440          H  
ATOM    527  N   ALA A  35      -3.215  -5.879 -13.153  1.00  8.210          N  
ATOM    528  CA  ALA A  35      -3.579  -6.706 -11.999  1.00  7.870          C  
ATOM    529  C   ALA A  35      -3.355  -8.239 -12.033  1.00  7.800          C  
ATOM    530  O   ALA A  35      -3.442  -8.858 -10.970  1.00  7.640          O  
ATOM    531  CB  ALA A  35      -5.048  -6.485 -11.719  1.00 11.150          C  
ATOM    532  H   ALA A  35      -3.977  -5.473 -13.694  1.00  9.850          H  
ATOM    533  HA  ALA A  35      -3.009  -6.317 -11.159  1.00  9.440          H  
ATOM    534 1HB  ALA A  35      -5.329  -7.005 -10.806  1.00 13.380          H  
ATOM    535 2HB  ALA A  35      -5.229  -5.429 -11.601  1.00 13.380          H  
ATOM    536 3HB  ALA A  35      -5.640  -6.862 -12.547  1.00 13.380          H  
ATOM    537  N   VAL A  36      -3.115  -8.894 -13.182  1.00  8.070          N  
ATOM    538  CA  VAL A  36      -3.014 -10.366 -13.128  1.00  8.210          C  
ATOM    539  C   VAL A  36      -1.766 -10.993 -13.731  1.00  8.130          C  
ATOM    540  O   VAL A  36      -1.443 -10.781 -14.905  1.00  7.900          O  
ATOM    541  CB  VAL A  36      -4.247 -11.033 -13.783  1.00 11.440          C  
ATOM    542  CG1 VAL A  36      -4.100 -12.587 -13.765  1.00 11.440          C  
ATOM    543  CG2 VAL A  36      -5.520 -10.631 -13.013  1.00 11.440          C  
ATOM    544  H   VAL A  36      -3.022  -8.406 -14.081  1.00  9.680          H  
ATOM    545  HA  VAL A  36      -3.024 -10.655 -12.079  1.00  9.850          H  
ATOM    546  HB  VAL A  36      -4.317 -10.718 -14.814  1.00 13.730          H  
ATOM    547 1HG1 VAL A  36      -4.969 -13.048 -14.213  1.00 13.730          H  
ATOM    548 2HG1 VAL A  36      -3.220 -12.911 -14.321  1.00 13.730          H  
ATOM    549 3HG1 VAL A  36      -4.010 -12.919 -12.734  1.00 13.730          H  
ATOM    550 1HG2 VAL A  36      -6.387 -11.093 -13.466  1.00 13.730          H  
ATOM    551 2HG2 VAL A  36      -5.429 -10.966 -11.979  1.00 13.730          H  
ATOM    552 3HG2 VAL A  36      -5.651  -9.560 -13.021  1.00 13.730          H  
ATOM    553  N   SER A  37      -1.146 -11.868 -12.939  1.00  8.480          N  
ATOM    554  CA  SER A  37       0.047 -12.607 -13.324  1.00  8.570          C  
ATOM    555  C   SER A  37      -0.102 -14.105 -13.107  1.00  8.680          C  
ATOM    556  O   SER A  37      -0.904 -14.558 -12.289  1.00  8.690          O  
ATOM    557  CB  SER A  37       1.224 -12.128 -12.512  1.00 11.960          C  
ATOM    558  OG  SER A  37       1.032 -12.415 -11.148  1.00 11.960          O  
ATOM    559  H   SER A  37      -1.503 -11.991 -12.000  1.00 10.180          H  
ATOM    560  HA  SER A  37       0.237 -12.447 -14.376  1.00 10.280          H  
ATOM    561 1HB  SER A  37       2.128 -12.615 -12.870  1.00 14.350          H  
ATOM    562 2HB  SER A  37       1.348 -11.056 -12.649  1.00 14.350          H  
ATOM    563  HG  SER A  37       1.818 -12.111 -10.692  1.00 14.350          H  
ATOM    564  N   VAL A  38       0.692 -14.860 -13.865  1.00  8.880          N  
ATOM    565  CA  VAL A  38       0.805 -16.316 -13.791  1.00  9.160          C  
ATOM    566  C   VAL A  38       2.298 -16.677 -13.659  1.00  9.300          C  
ATOM    567  O   VAL A  38       3.148 -15.914 -14.119  1.00  9.220          O  
ATOM    568  CB  VAL A  38       0.072 -16.950 -14.991  1.00 12.710          C  
ATOM    569  CG1 VAL A  38      -1.423 -16.746 -14.857  1.00 12.710          C  
ATOM    570  CG2 VAL A  38       0.481 -16.258 -16.281  1.00 12.710          C  
ATOM    571  H   VAL A  38       1.313 -14.386 -14.528  1.00 10.660          H  
ATOM    572  HA  VAL A  38       0.296 -16.659 -12.889  1.00 10.990          H  
ATOM    573  HB  VAL A  38       0.285 -18.008 -15.020  1.00 15.250          H  
ATOM    574 1HG1 VAL A  38      -1.930 -17.195 -15.696  1.00 15.250          H  
ATOM    575 2HG1 VAL A  38      -1.752 -17.213 -13.943  1.00 15.250          H  
ATOM    576 3HG1 VAL A  38      -1.656 -15.687 -14.822  1.00 15.250          H  
ATOM    577 1HG2 VAL A  38      -0.055 -16.704 -17.095  1.00 15.250          H  
ATOM    578 2HG2 VAL A  38       0.235 -15.207 -16.228  1.00 15.250          H  
ATOM    579 3HG2 VAL A  38       1.539 -16.360 -16.444  1.00 15.250          H  
ATOM    580  N   ILE A  39       2.613 -17.767 -12.933  1.00  9.640          N  
ATOM    581  CA  ILE A  39       4.012 -18.120 -12.621  1.00  9.920          C  
ATOM    582  C   ILE A  39       4.419 -19.581 -12.908  1.00 10.360          C  
ATOM    583  O   ILE A  39       3.880 -20.487 -12.288  1.00 10.740          O  
ATOM    584  CB  ILE A  39       4.275 -17.806 -11.119  1.00 13.780          C  
ATOM    585  CG1 ILE A  39       3.944 -16.320 -10.777  1.00 13.780          C  
ATOM    586  CG2 ILE A  39       5.690 -18.053 -10.792  1.00 13.780          C  
ATOM    587  CD1 ILE A  39       2.551 -16.053 -10.186  1.00 13.780          C  
ATOM    588  H   ILE A  39       1.862 -18.411 -12.675  1.00 11.570          H  
ATOM    589  HA  ILE A  39       4.657 -17.489 -13.229  1.00 11.900          H  
ATOM    590  HB  ILE A  39       3.644 -18.441 -10.506  1.00 16.530          H  
ATOM    591 1HG1 ILE A  39       4.680 -15.958 -10.060  1.00 16.530          H  
ATOM    592 2HG1 ILE A  39       4.035 -15.751 -11.673  1.00 16.530          H  
ATOM    593 1HG2 ILE A  39       5.867 -17.848  -9.737  1.00 16.530          H  
ATOM    594 2HG2 ILE A  39       5.931 -19.072 -11.001  1.00 16.530          H  
ATOM    595 3HG2 ILE A  39       6.299 -17.402 -11.400  1.00 16.530          H  
ATOM    596 1HD1 ILE A  39       2.445 -14.984  -9.994  1.00 16.530          H  
ATOM    597 2HD1 ILE A  39       1.768 -16.360 -10.859  1.00 16.530          H  
ATOM    598 3HD1 ILE A  39       2.448 -16.601  -9.254  1.00 16.530          H  
ATOM    599  N   SER A  40       5.408 -19.808 -13.784  1.00 10.440          N  
ATOM    600  CA  SER A  40       5.854 -21.179 -14.141  1.00 10.960          C  
ATOM    601  C   SER A  40       7.057 -21.802 -13.382  1.00 11.320          C  
ATOM    602  O   SER A  40       7.919 -21.095 -12.856  1.00 11.460          O  
ATOM    603  CB  SER A  40       6.232 -21.172 -15.595  1.00 15.140          C  
ATOM    604  OG  SER A  40       7.316 -20.308 -15.820  1.00 15.140          O  
ATOM    605  H   SER A  40       5.830 -19.015 -14.272  1.00 12.530          H  
ATOM    606  HA  SER A  40       5.001 -21.845 -13.999  1.00 13.150          H  
ATOM    607 1HB  SER A  40       6.524 -22.160 -15.854  1.00 18.160          H  
ATOM    608 2HB  SER A  40       5.404 -20.908 -16.216  1.00 18.160          H  
ATOM    609  HG  SER A  40       6.946 -19.402 -15.846  1.00 18.160          H  
ATOM    610  N   MET A  41       7.170 -23.156 -13.455  1.00 11.560          N  
ATOM    611  CA  MET A  41       8.310 -23.945 -12.920  1.00 11.960          C  
ATOM    612  C   MET A  41       9.484 -24.165 -13.917  1.00 12.080          C  
ATOM    613  O   MET A  41       9.240 -24.453 -15.098  1.00 12.260          O  
ATOM    614  CB  MET A  41       7.824 -25.322 -12.447  1.00 16.580          C  
ATOM    615  CG  MET A  41       6.917 -25.294 -11.269  1.00 16.580          C  
ATOM    616  SD  MET A  41       7.803 -24.800  -9.820  1.00 16.580          S  
ATOM    617  CE  MET A  41       6.547 -24.300  -8.712  1.00 16.580          C  
ATOM    618  H   MET A  41       6.388 -23.679 -13.867  1.00 13.870          H  
ATOM    619  HA  MET A  41       8.670 -23.388 -12.065  1.00 14.350          H  
ATOM    620 1HB  MET A  41       7.307 -25.803 -13.246  1.00 19.900          H  
ATOM    621 2HB  MET A  41       8.659 -25.968 -12.206  1.00 19.900          H  
ATOM    622 1HG  MET A  41       6.098 -24.587 -11.445  1.00 19.900          H  
ATOM    623 2HG  MET A  41       6.495 -26.285 -11.111  1.00 19.900          H  
ATOM    624 1HE  MET A  41       7.007 -23.936  -7.806  1.00 19.900          H  
ATOM    625 2HE  MET A  41       5.981 -23.506  -9.166  1.00 19.900          H  
ATOM    626 3HE  MET A  41       5.903 -25.130  -8.486  1.00 19.900          H  
ATOM    627  N   PRO A  42      10.763 -24.186 -13.411  1.00 12.100          N  
ATOM    628  CA  PRO A  42      12.057 -24.345 -14.105  1.00 12.340          C  
ATOM    629  C   PRO A  42      12.377 -25.650 -14.841  1.00 12.760          C  
ATOM    630  O   PRO A  42      12.720 -26.635 -14.194  1.00 13.080          O  
ATOM    631  CB  PRO A  42      13.065 -24.275 -12.956  1.00 18.510          C  
ATOM    632  CG  PRO A  42      12.330 -24.655 -11.742  1.00 18.510          C  
ATOM    633  CD  PRO A  42      10.954 -24.109 -11.932  1.00 18.510          C  
ATOM    634  HA  PRO A  42      12.235 -23.461 -14.725  1.00 14.810          H  
ATOM    635 1HB  PRO A  42      13.905 -24.955 -13.155  1.00 22.210          H  
ATOM    636 2HB  PRO A  42      13.494 -23.319 -12.879  1.00 22.210          H  
ATOM    637 1HG  PRO A  42      12.346 -25.748 -11.620  1.00 22.210          H  
ATOM    638 2HG  PRO A  42      12.837 -24.226 -10.863  1.00 22.210          H  
ATOM    639 1HD  PRO A  42      10.300 -24.755 -11.376  1.00 22.210          H  
ATOM    640 2HD  PRO A  42      10.921 -23.065 -11.578  1.00 22.210          H  
ATOM    641  N   ALA A  43      12.338 -25.660 -16.177  1.00 12.870          N  
ATOM    642  CA  ALA A  43      11.834 -24.571 -17.004  1.00 12.740          C  
ATOM    643  C   ALA A  43      11.091 -25.206 -18.150  1.00 12.530          C  
ATOM    644  O   ALA A  43      11.173 -24.762 -19.289  1.00 12.080          O  
ATOM    645  CB  ALA A  43      12.959 -23.670 -17.512  1.00 17.890          C  
ATOM    646  H   ALA A  43      12.671 -26.491 -16.651  1.00 15.440          H  
ATOM    647  HA  ALA A  43      11.120 -23.977 -16.448  1.00 15.290          H  
ATOM    648 1HB  ALA A  43      12.539 -22.885 -18.141  1.00 21.470          H  
ATOM    649 2HB  ALA A  43      13.488 -23.213 -16.679  1.00 21.470          H  
ATOM    650 3HB  ALA A  43      13.660 -24.263 -18.096  1.00 21.470          H  
ATOM    651  N   MET A  44      10.289 -26.215 -17.816  1.00 12.940          N  
ATOM    652  CA  MET A  44       9.456 -26.887 -18.802  1.00 12.950          C  
ATOM    653  C   MET A  44       8.134 -26.165 -18.894  1.00 12.010          C  
ATOM    654  O   MET A  44       7.496 -26.103 -19.957  1.00 11.880          O  
ATOM    655  CB  MET A  44       9.231 -28.350 -18.426  1.00 18.130          C  
ATOM    656  CG  MET A  44      10.484 -29.222 -18.459  1.00 18.130          C  
ATOM    657  SD  MET A  44      11.317 -29.246 -20.072  1.00 18.130          S  
ATOM    658  CE  MET A  44      10.155 -30.135 -21.111  1.00 18.130          C  
ATOM    659  H   MET A  44      10.281 -26.532 -16.853  1.00 15.530          H  
ATOM    660  HA  MET A  44       9.939 -26.831 -19.777  1.00 15.540          H  
ATOM    661 1HB  MET A  44       8.827 -28.398 -17.416  1.00 21.750          H  
ATOM    662 2HB  MET A  44       8.483 -28.784 -19.085  1.00 21.750          H  
ATOM    663 1HG  MET A  44      11.191 -28.856 -17.717  1.00 21.750          H  
ATOM    664 2HG  MET A  44      10.218 -30.247 -18.195  1.00 21.750          H  
ATOM    665 1HE  MET A  44      10.563 -30.219 -22.119  1.00 21.750          H  
ATOM    666 2HE  MET A  44       9.991 -31.134 -20.703  1.00 21.750          H  
ATOM    667 3HE  MET A  44       9.210 -29.599 -21.154  1.00 21.750          H  
ATOM    668  N   GLN A  45       7.726 -25.573 -17.767  1.00 11.440          N  
ATOM    669  CA  GLN A  45       6.448 -24.921 -17.731  1.00 10.610          C  
ATOM    670  C   GLN A  45       6.629 -23.512 -18.216  1.00  9.840          C  
ATOM    671  O   GLN A  45       5.671 -22.780 -18.419  1.00  9.320          O  
ATOM    672  CB  GLN A  45       5.867 -24.941 -16.335  1.00 15.190          C  
ATOM    673  CG  GLN A  45       5.533 -26.305 -15.808  1.00 15.190          C  
ATOM    674  CD  GLN A  45       4.927 -26.187 -14.453  1.00 15.190          C  
ATOM    675  OE1 GLN A  45       4.941 -25.058 -13.927  1.00 15.190          O  
ATOM    676  NE2 GLN A  45       4.432 -27.294 -13.890  1.00 15.190          N  
ATOM    677  H   GLN A  45       8.287 -25.566 -16.912  1.00 13.730          H  
ATOM    678  HA  GLN A  45       5.773 -25.444 -18.396  1.00 12.730          H  
ATOM    679 1HB  GLN A  45       6.599 -24.520 -15.672  1.00 18.220          H  
ATOM    680 2HB  GLN A  45       4.971 -24.318 -16.297  1.00 18.220          H  
ATOM    681 1HG  GLN A  45       4.827 -26.785 -16.477  1.00 18.220          H  
ATOM    682 2HG  GLN A  45       6.447 -26.894 -15.734  1.00 18.220          H  
ATOM    683 1HE2 GLN A  45       4.002 -27.285 -12.956  1.00 18.220          H  
ATOM    684 2HE2 GLN A  45       4.469 -28.163 -14.376  1.00 18.220          H  
ATOM    685  N   MET A  46       7.880 -23.125 -18.406  1.00  9.890          N  
ATOM    686  CA  MET A  46       8.194 -21.811 -18.897  1.00  9.290          C  
ATOM    687  C   MET A  46       7.570 -21.689 -20.277  1.00  9.420          C  
ATOM    688  O   MET A  46       6.820 -20.738 -20.535  1.00  8.840          O  
ATOM    689  CB  MET A  46       9.706 -21.618 -18.882  1.00 13.250          C  
ATOM    690  CG  MET A  46      10.220 -20.286 -19.399  1.00 13.250          C  
ATOM    691  SD  MET A  46      10.398 -20.229 -21.204  1.00 13.250          S  
ATOM    692  CE  MET A  46      11.808 -21.328 -21.465  1.00 13.250          C  
ATOM    693  H   MET A  46       8.618 -23.786 -18.212  1.00 11.870          H  
ATOM    694  HA  MET A  46       7.735 -21.065 -18.251  1.00 11.150          H  
ATOM    695 1HB  MET A  46      10.054 -21.706 -17.851  1.00 15.900          H  
ATOM    696 2HB  MET A  46      10.163 -22.417 -19.431  1.00 15.900          H  
ATOM    697 1HG  MET A  46       9.529 -19.497 -19.095  1.00 15.900          H  
ATOM    698 2HG  MET A  46      11.187 -20.075 -18.953  1.00 15.900          H  
ATOM    699 1HE  MET A  46      12.034 -21.375 -22.531  1.00 15.900          H  
ATOM    700 2HE  MET A  46      12.675 -20.945 -20.926  1.00 15.900          H  
ATOM    701 3HE  MET A  46      11.580 -22.333 -21.115  1.00 15.900          H  
ATOM    702  N   SER A  47       7.818 -22.688 -21.141  1.00 10.290          N  
ATOM    703  CA  SER A  47       7.225 -22.690 -22.462  1.00 10.580          C  
ATOM    704  C   SER A  47       5.735 -22.998 -22.380  1.00 10.190          C  
ATOM    705  O   SER A  47       4.924 -22.274 -22.952  1.00 10.020          O  
ATOM    706  CB  SER A  47       7.902 -23.717 -23.358  1.00 14.700          C  
ATOM    707  OG  SER A  47       9.240 -23.377 -23.623  1.00 14.700          O  
ATOM    708  H   SER A  47       8.456 -23.436 -20.902  1.00 12.350          H  
ATOM    709  HA  SER A  47       7.355 -21.700 -22.900  1.00 12.700          H  
ATOM    710 1HB  SER A  47       7.864 -24.694 -22.874  1.00 17.640          H  
ATOM    711 2HB  SER A  47       7.349 -23.796 -24.296  1.00 17.640          H  
ATOM    712  HG  SER A  47       9.559 -24.029 -24.252  1.00 17.640          H  
ATOM    713  N   GLN A  48       5.337 -23.998 -21.572  1.00 10.110          N  
ATOM    714  CA  GLN A  48       3.912 -24.347 -21.518  1.00  9.820          C  
ATOM    715  C   GLN A  48       3.045 -23.157 -21.118  1.00  8.810          C  
ATOM    716  O   GLN A  48       1.974 -22.933 -21.702  1.00  8.600          O  
ATOM    717  CB  GLN A  48       3.698 -25.483 -20.510  1.00 13.860          C  
ATOM    718  CG  GLN A  48       2.285 -26.057 -20.404  1.00 13.860          C  
ATOM    719  CD  GLN A  48       1.826 -26.716 -21.659  1.00 13.860          C  
ATOM    720  OE1 GLN A  48       2.621 -27.355 -22.362  1.00 13.860          O  
ATOM    721  NE2 GLN A  48       0.541 -26.592 -21.947  1.00 13.860          N  
ATOM    722  H   GLN A  48       6.025 -24.578 -21.080  1.00 12.130          H  
ATOM    723  HA  GLN A  48       3.603 -24.678 -22.512  1.00 11.780          H  
ATOM    724 1HB  GLN A  48       4.403 -26.290 -20.702  1.00 16.640          H  
ATOM    725 2HB  GLN A  48       3.906 -25.093 -19.525  1.00 16.640          H  
ATOM    726 1HG  GLN A  48       2.273 -26.800 -19.613  1.00 16.640          H  
ATOM    727 2HG  GLN A  48       1.575 -25.258 -20.157  1.00 16.640          H  
ATOM    728 1HE2 GLN A  48       0.160 -27.018 -22.765  1.00 16.640          H  
ATOM    729 2HE2 GLN A  48      -0.081 -26.082 -21.292  1.00 16.640          H  
ATOM    730  N   LEU A  49       3.520 -22.373 -20.149  1.00  8.270          N  
ATOM    731  CA  LEU A  49       2.792 -21.219 -19.700  1.00  7.340          C  
ATOM    732  C   LEU A  49       2.833 -20.160 -20.768  1.00  7.300          C  
ATOM    733  O   LEU A  49       1.797 -19.644 -21.160  1.00  6.760          O  
ATOM    734  CB  LEU A  49       3.391 -20.646 -18.402  1.00 10.650          C  
ATOM    735  CG  LEU A  49       2.690 -19.374 -17.798  1.00 10.650          C  
ATOM    736  CD1 LEU A  49       1.256 -19.713 -17.447  1.00 10.650          C  
ATOM    737  CD2 LEU A  49       3.448 -18.892 -16.560  1.00 10.650          C  
ATOM    738  H   LEU A  49       4.393 -22.598 -19.679  1.00  9.920          H  
ATOM    739  HA  LEU A  49       1.763 -21.523 -19.536  1.00  8.810          H  
ATOM    740 1HB  LEU A  49       3.368 -21.433 -17.650  1.00 12.780          H  
ATOM    741 2HB  LEU A  49       4.440 -20.397 -18.593  1.00 12.780          H  
ATOM    742  HG  LEU A  49       2.686 -18.574 -18.538  1.00 12.780          H  
ATOM    743 1HD1 LEU A  49       0.780 -18.861 -17.051  1.00 12.780          H  
ATOM    744 2HD1 LEU A  49       0.718 -20.024 -18.328  1.00 12.780          H  
ATOM    745 3HD1 LEU A  49       1.236 -20.511 -16.709  1.00 12.780          H  
ATOM    746 1HD2 LEU A  49       2.979 -18.021 -16.149  1.00 12.780          H  
ATOM    747 2HD2 LEU A  49       3.444 -19.676 -15.816  1.00 12.780          H  
ATOM    748 3HD2 LEU A  49       4.479 -18.643 -16.829  1.00 12.780          H  
ATOM    749  N   LEU A  50       4.007 -19.864 -21.329  1.00  8.020          N  
ATOM    750  CA  LEU A  50       4.053 -18.794 -22.306  1.00  8.200          C  
ATOM    751  C   LEU A  50       3.097 -19.064 -23.468  1.00  8.490          C  
ATOM    752  O   LEU A  50       2.451 -18.131 -23.955  1.00  8.480          O  
ATOM    753  CB  LEU A  50       5.489 -18.598 -22.814  1.00 11.410          C  
ATOM    754  CG  LEU A  50       5.741 -17.440 -23.839  1.00 11.410          C  
ATOM    755  CD1 LEU A  50       5.365 -16.067 -23.215  1.00 11.410          C  
ATOM    756  CD2 LEU A  50       7.224 -17.466 -24.242  1.00 11.410          C  
ATOM    757  H   LEU A  50       4.879 -20.327 -21.051  1.00  9.620          H  
ATOM    758  HA  LEU A  50       3.735 -17.887 -21.804  1.00  9.840          H  
ATOM    759 1HB  LEU A  50       6.134 -18.432 -21.951  1.00 13.690          H  
ATOM    760 2HB  LEU A  50       5.804 -19.533 -23.286  1.00 13.690          H  
ATOM    761  HG  LEU A  50       5.122 -17.590 -24.726  1.00 13.690          H  
ATOM    762 1HD1 LEU A  50       5.554 -15.276 -23.943  1.00 13.690          H  
ATOM    763 2HD1 LEU A  50       4.312 -16.048 -22.947  1.00 13.690          H  
ATOM    764 3HD1 LEU A  50       5.964 -15.889 -22.331  1.00 13.690          H  
ATOM    765 1HD2 LEU A  50       7.420 -16.674 -24.966  1.00 13.690          H  
ATOM    766 2HD2 LEU A  50       7.850 -17.317 -23.367  1.00 13.690          H  
ATOM    767 3HD2 LEU A  50       7.456 -18.434 -24.689  1.00 13.690          H  
ATOM    768  N   GLU A  51       3.013 -20.318 -23.938  1.00  8.870          N  
ATOM    769  CA  GLU A  51       2.101 -20.640 -25.031  1.00  9.230          C  
ATOM    770  C   GLU A  51       0.632 -20.462 -24.609  1.00  8.460          C  
ATOM    771  O   GLU A  51      -0.161 -19.856 -25.346  1.00  8.260          O  
ATOM    772  CB  GLU A  51       2.331 -22.079 -25.505  1.00 12.780          C  
ATOM    773  CG  GLU A  51       3.659 -22.319 -26.231  1.00 12.780          C  
ATOM    774  CD  GLU A  51       3.873 -23.764 -26.598  1.00 12.780          C  
ATOM    775  OE1 GLU A  51       3.063 -24.575 -26.218  1.00 12.780          O  
ATOM    776  OE2 GLU A  51       4.847 -24.056 -27.250  1.00 12.780          O  
ATOM    777  H   GLU A  51       3.601 -21.049 -23.526  1.00 10.640          H  
ATOM    778  HA  GLU A  51       2.306 -19.963 -25.858  1.00 11.080          H  
ATOM    779 1HB  GLU A  51       2.312 -22.745 -24.636  1.00 15.330          H  
ATOM    780 2HB  GLU A  51       1.521 -22.380 -26.166  1.00 15.330          H  
ATOM    781 1HG  GLU A  51       3.681 -21.715 -27.137  1.00 15.330          H  
ATOM    782 2HG  GLU A  51       4.474 -21.988 -25.587  1.00 15.330          H  
ATOM    783  N   GLY A  52       0.288 -20.926 -23.389  1.00  8.120          N  
ATOM    784  CA  GLY A  52      -1.064 -20.802 -22.842  1.00  7.480          C  
ATOM    785  C   GLY A  52      -1.459 -19.337 -22.712  1.00  7.100          C  
ATOM    786  O   GLY A  52      -2.593 -18.954 -23.026  1.00  6.790          O  
ATOM    787  H   GLY A  52       0.985 -21.450 -22.846  1.00  9.740          H  
ATOM    788 1HA  GLY A  52      -1.774 -21.328 -23.478  1.00  8.980          H  
ATOM    789 2HA  GLY A  52      -1.088 -21.274 -21.860  1.00  8.980          H  
ATOM    790  N   VAL A  53      -0.501 -18.534 -22.249  1.00  7.250          N  
ATOM    791  CA  VAL A  53      -0.652 -17.109 -22.063  1.00  7.100          C  
ATOM    792  C   VAL A  53      -0.804 -16.388 -23.372  1.00  7.240          C  
ATOM    793  O   VAL A  53      -1.726 -15.602 -23.517  1.00  7.090          O  
ATOM    794  CB  VAL A  53       0.532 -16.523 -21.275  1.00 10.000          C  
ATOM    795  CG1 VAL A  53       0.479 -15.024 -21.288  1.00 10.000          C  
ATOM    796  CG2 VAL A  53       0.450 -16.991 -19.835  1.00 10.000          C  
ATOM    797  H   VAL A  53       0.385 -18.969 -22.004  1.00  8.700          H  
ATOM    798  HA  VAL A  53      -1.554 -16.941 -21.477  1.00  8.520          H  
ATOM    799  HB  VAL A  53       1.467 -16.845 -21.722  1.00 12.000          H  
ATOM    800 1HG1 VAL A  53       1.298 -14.635 -20.714  1.00 12.000          H  
ATOM    801 2HG1 VAL A  53       0.549 -14.627 -22.298  1.00 12.000          H  
ATOM    802 3HG1 VAL A  53      -0.454 -14.687 -20.854  1.00 12.000          H  
ATOM    803 1HG2 VAL A  53       1.280 -16.578 -19.270  1.00 12.000          H  
ATOM    804 2HG2 VAL A  53      -0.481 -16.656 -19.408  1.00 12.000          H  
ATOM    805 3HG2 VAL A  53       0.486 -18.068 -19.802  1.00 12.000          H  
ATOM    806  N   SER A  54       0.047 -16.668 -24.351  1.00  7.660          N  
ATOM    807  CA  SER A  54      -0.057 -15.966 -25.616  1.00  7.930          C  
ATOM    808  C   SER A  54      -1.450 -16.134 -26.203  1.00  7.570          C  
ATOM    809  O   SER A  54      -2.086 -15.151 -26.613  1.00  7.480          O  
ATOM    810  CB  SER A  54       0.979 -16.493 -26.586  1.00 10.990          C  
ATOM    811  OG  SER A  54       0.902 -15.834 -27.823  1.00 10.990          O  
ATOM    812  H   SER A  54       0.809 -17.328 -24.193  1.00  9.190          H  
ATOM    813  HA  SER A  54       0.122 -14.905 -25.441  1.00  9.520          H  
ATOM    814 1HB  SER A  54       1.973 -16.364 -26.157  1.00 13.190          H  
ATOM    815 2HB  SER A  54       0.826 -17.565 -26.728  1.00 13.190          H  
ATOM    816  HG  SER A  54       1.589 -16.223 -28.367  1.00 13.190          H  
ATOM    817  N   ALA A  55      -1.951 -17.375 -26.223  1.00  7.460          N  
ATOM    818  CA  ALA A  55      -3.281 -17.594 -26.760  1.00  7.260          C  
ATOM    819  C   ALA A  55      -4.342 -16.832 -25.961  1.00  6.650          C  
ATOM    820  O   ALA A  55      -5.214 -16.168 -26.534  1.00  6.640          O  
ATOM    821  CB  ALA A  55      -3.588 -19.075 -26.748  1.00 10.240          C  
ATOM    822  H   ALA A  55      -1.388 -18.161 -25.877  1.00  8.950          H  
ATOM    823  HA  ALA A  55      -3.298 -17.226 -27.785  1.00  8.710          H  
ATOM    824 1HB  ALA A  55      -4.576 -19.245 -27.172  1.00 12.290          H  
ATOM    825 2HB  ALA A  55      -2.838 -19.604 -27.336  1.00 12.290          H  
ATOM    826 3HB  ALA A  55      -3.562 -19.436 -25.717  1.00 12.290          H  
ATOM    827  N   GLN A  56      -4.244 -16.860 -24.632  1.00  6.260          N  
ATOM    828  CA  GLN A  56      -5.234 -16.153 -23.854  1.00  5.790          C  
ATOM    829  C   GLN A  56      -5.134 -14.652 -23.998  1.00  5.730          C  
ATOM    830  O   GLN A  56      -6.151 -13.985 -24.117  1.00  5.670          O  
ATOM    831  CB  GLN A  56      -5.144 -16.567 -22.398  1.00  8.290          C  
ATOM    832  CG  GLN A  56      -5.590 -17.961 -22.174  1.00  8.290          C  
ATOM    833  CD  GLN A  56      -7.039 -18.122 -22.532  1.00  8.290          C  
ATOM    834  OE1 GLN A  56      -7.882 -17.340 -22.090  1.00  8.290          O  
ATOM    835  NE2 GLN A  56      -7.349 -19.124 -23.343  1.00  8.290          N  
ATOM    836  H   GLN A  56      -3.526 -17.423 -24.162  1.00  7.510          H  
ATOM    837  HA  GLN A  56      -6.216 -16.437 -24.227  1.00  6.950          H  
ATOM    838 1HB  GLN A  56      -4.109 -16.470 -22.052  1.00  9.950          H  
ATOM    839 2HB  GLN A  56      -5.752 -15.928 -21.805  1.00  9.950          H  
ATOM    840 1HG  GLN A  56      -5.018 -18.631 -22.802  1.00  9.950          H  
ATOM    841 2HG  GLN A  56      -5.443 -18.205 -21.133  1.00  9.950          H  
ATOM    842 1HE2 GLN A  56      -8.303 -19.267 -23.623  1.00  9.950          H  
ATOM    843 2HE2 GLN A  56      -6.631 -19.729 -23.693  1.00  9.950          H  
ATOM    844  N   ASP A  57      -3.930 -14.099 -24.095  1.00  5.970          N  
ATOM    845  CA  ASP A  57      -3.815 -12.657 -24.224  1.00  6.070          C  
ATOM    846  C   ASP A  57      -4.556 -12.197 -25.469  1.00  6.290          C  
ATOM    847  O   ASP A  57      -5.315 -11.230 -25.424  1.00  6.280          O  
ATOM    848  CB  ASP A  57      -2.353 -12.198 -24.315  1.00  8.460          C  
ATOM    849  CG  ASP A  57      -1.524 -12.294 -22.993  1.00  8.460          C  
ATOM    850  OD1 ASP A  57      -2.081 -12.572 -21.933  1.00  8.460          O  
ATOM    851  OD2 ASP A  57      -0.336 -12.002 -23.065  1.00  8.460          O  
ATOM    852  H   ASP A  57      -3.103 -14.675 -24.000  1.00  7.160          H  
ATOM    853  HA  ASP A  57      -4.281 -12.187 -23.366  1.00  7.280          H  
ATOM    854 1HB  ASP A  57      -1.846 -12.811 -25.070  1.00 10.150          H  
ATOM    855 2HB  ASP A  57      -2.332 -11.167 -24.669  1.00 10.150          H  
ATOM    856  N   SER A  58      -4.450 -12.956 -26.564  1.00  6.650          N  
ATOM    857  CA  SER A  58      -5.174 -12.573 -27.773  1.00  7.060          C  
ATOM    858  C   SER A  58      -6.674 -12.500 -27.490  1.00  6.670          C  
ATOM    859  O   SER A  58      -7.373 -11.626 -28.013  1.00  6.770          O  
ATOM    860  CB  SER A  58      -4.914 -13.556 -28.904  1.00  9.720          C  
ATOM    861  OG  SER A  58      -3.579 -13.500 -29.339  1.00  9.720          O  
ATOM    862  H   SER A  58      -3.789 -13.743 -26.570  1.00  7.980          H  
ATOM    863  HA  SER A  58      -4.833 -11.587 -28.083  1.00  8.470          H  
ATOM    864 1HB  SER A  58      -5.143 -14.565 -28.558  1.00 11.660          H  
ATOM    865 2HB  SER A  58      -5.584 -13.340 -29.734  1.00 11.660          H  
ATOM    866  HG  SER A  58      -3.500 -14.152 -30.038  1.00 11.660          H  
ATOM    867  N   ASP A  59      -7.156 -13.412 -26.643  1.00  6.390          N  
ATOM    868  CA  ASP A  59      -8.558 -13.492 -26.264  1.00  6.250          C  
ATOM    869  C   ASP A  59      -8.972 -12.869 -24.904  1.00  5.670          C  
ATOM    870  O   ASP A  59     -10.097 -13.137 -24.466  1.00  5.800          O  
ATOM    871  CB  ASP A  59      -9.000 -14.958 -26.285  1.00  8.810          C  
ATOM    872  CG  ASP A  59      -9.025 -15.575 -27.698  1.00  8.810          C  
ATOM    873  OD1 ASP A  59      -9.338 -14.879 -28.643  1.00  8.810          O  
ATOM    874  OD2 ASP A  59      -8.738 -16.746 -27.815  1.00  8.810          O  
ATOM    875  H   ASP A  59      -6.508 -14.119 -26.275  1.00  7.670          H  
ATOM    876  HA  ASP A  59      -9.124 -12.969 -27.033  1.00  7.500          H  
ATOM    877 1HB  ASP A  59      -8.308 -15.539 -25.665  1.00 10.570          H  
ATOM    878 2HB  ASP A  59      -9.990 -15.052 -25.844  1.00 10.570          H  
ATOM    879  N   LEU A  60      -8.115 -12.096 -24.198  1.00  5.310          N  
ATOM    880  CA  LEU A  60      -8.594 -11.534 -22.919  1.00  5.100          C  
ATOM    881  C   LEU A  60      -8.888 -10.004 -23.036  1.00  5.080          C  
ATOM    882  O   LEU A  60      -9.884  -9.701 -23.693  1.00  5.290          O  
ATOM    883  CB  LEU A  60      -7.641 -11.954 -21.806  1.00  7.220          C  
ATOM    884  CG  LEU A  60      -7.608 -13.429 -21.363  1.00  7.220          C  
ATOM    885  CD1 LEU A  60      -6.429 -13.586 -20.435  1.00  7.220          C  
ATOM    886  CD2 LEU A  60      -8.887 -13.817 -20.652  1.00  7.220          C  
ATOM    887  H   LEU A  60      -7.182 -11.859 -24.566  1.00  6.370          H  
ATOM    888  HA  LEU A  60      -9.546 -11.993 -22.689  1.00  6.120          H  
ATOM    889 1HB  LEU A  60      -6.652 -11.788 -22.177  1.00  8.670          H  
ATOM    890 2HB  LEU A  60      -7.825 -11.384 -20.946  1.00  8.670          H  
ATOM    891  HG  LEU A  60      -7.488 -14.078 -22.206  1.00  8.670          H  
ATOM    892 1HD1 LEU A  60      -6.368 -14.602 -20.098  1.00  8.670          H  
ATOM    893 2HD1 LEU A  60      -5.518 -13.332 -20.970  1.00  8.670          H  
ATOM    894 3HD1 LEU A  60      -6.542 -12.931 -19.573  1.00  8.670          H  
ATOM    895 1HD2 LEU A  60      -8.813 -14.856 -20.333  1.00  8.670          H  
ATOM    896 2HD2 LEU A  60      -9.032 -13.180 -19.784  1.00  8.670          H  
ATOM    897 3HD2 LEU A  60      -9.737 -13.716 -21.317  1.00  8.670          H  
ATOM    898  N   ALA A  61      -8.134  -8.956 -22.530  1.00  5.170          N  
ATOM    899  CA  ALA A  61      -6.989  -8.651 -21.606  1.00  5.050          C  
ATOM    900  C   ALA A  61      -5.693  -9.462 -21.680  1.00  4.900          C  
ATOM    901  O   ALA A  61      -5.057  -9.501 -22.725  1.00  5.120          O  
ATOM    902  CB  ALA A  61      -7.508  -8.628 -20.176  1.00  7.120          C  
ATOM    903  H   ALA A  61      -8.521  -8.089 -22.873  1.00  6.200          H  
ATOM    904  HA  ALA A  61      -6.700  -7.628 -21.840  1.00  6.060          H  
ATOM    905 1HB  ALA A  61      -6.726  -8.258 -19.549  1.00  8.540          H  
ATOM    906 2HB  ALA A  61      -8.353  -7.943 -20.118  1.00  8.540          H  
ATOM    907 3HB  ALA A  61      -7.825  -9.590 -19.828  1.00  8.540          H  
ATOM    908  N   MET A  62      -5.242 -10.007 -20.527  1.00  4.940          N  
ATOM    909  CA  MET A  62      -3.994 -10.769 -20.464  1.00  5.150          C  
ATOM    910  C   MET A  62      -3.719 -11.520 -19.148  1.00  5.600          C  
ATOM    911  O   MET A  62      -4.429 -11.360 -18.147  1.00  5.950          O  
ATOM    912  CB  MET A  62      -2.790  -9.885 -20.697  1.00  7.130          C  
ATOM    913  CG  MET A  62      -2.609  -8.840 -19.671  1.00  7.130          C  
ATOM    914  SD  MET A  62      -1.030  -8.073 -19.809  1.00  7.130          S  
ATOM    915  CE  MET A  62      -0.071  -9.313 -18.926  1.00  7.130          C  
ATOM    916  H   MET A  62      -5.787  -9.931 -19.686  1.00  5.930          H  
ATOM    917  HA  MET A  62      -4.031 -11.516 -21.245  1.00  6.180          H  
ATOM    918 1HB  MET A  62      -1.907 -10.485 -20.733  1.00  8.550          H  
ATOM    919 2HB  MET A  62      -2.867  -9.400 -21.667  1.00  8.550          H  
ATOM    920 1HG  MET A  62      -3.378  -8.097 -19.811  1.00  8.550          H  
ATOM    921 2HG  MET A  62      -2.706  -9.243 -18.661  1.00  8.550          H  
ATOM    922 1HE  MET A  62       0.960  -9.037 -18.876  1.00  8.550          H  
ATOM    923 2HE  MET A  62      -0.465  -9.404 -17.910  1.00  8.550          H  
ATOM    924 3HE  MET A  62      -0.148 -10.268 -19.428  1.00  8.550          H  
ATOM    925  N   LEU A  63      -2.642 -12.322 -19.185  1.00  5.810          N  
ATOM    926  CA  LEU A  63      -2.044 -12.987 -18.009  1.00  6.410          C  
ATOM    927  C   LEU A  63      -0.517 -12.776 -18.030  1.00  6.600          C  
ATOM    928  O   LEU A  63       0.141 -13.254 -18.937  1.00  7.110          O  
ATOM    929  CB  LEU A  63      -2.280 -14.483 -18.098  1.00  8.730          C  
ATOM    930  CG  LEU A  63      -3.682 -14.984 -18.154  1.00  8.730          C  
ATOM    931  CD1 LEU A  63      -3.601 -16.411 -18.505  1.00  8.730          C  
ATOM    932  CD2 LEU A  63      -4.376 -14.804 -16.812  1.00  8.730          C  
ATOM    933  H   LEU A  63      -2.202 -12.433 -20.114  1.00  6.970          H  
ATOM    934  HA  LEU A  63      -2.449 -12.556 -17.094  1.00  7.690          H  
ATOM    935 1HB  LEU A  63      -1.777 -14.840 -18.974  1.00 10.480          H  
ATOM    936 2HB  LEU A  63      -1.826 -14.930 -17.238  1.00 10.480          H  
ATOM    937  HG  LEU A  63      -4.230 -14.466 -18.923  1.00 10.480          H  
ATOM    938 1HD1 LEU A  63      -4.572 -16.844 -18.569  1.00 10.480          H  
ATOM    939 2HD1 LEU A  63      -3.097 -16.531 -19.462  1.00 10.480          H  
ATOM    940 3HD1 LEU A  63      -3.039 -16.885 -17.731  1.00 10.480          H  
ATOM    941 1HD2 LEU A  63      -5.394 -15.195 -16.873  1.00 10.480          H  
ATOM    942 2HD2 LEU A  63      -3.828 -15.331 -16.035  1.00 10.480          H  
ATOM    943 3HD2 LEU A  63      -4.409 -13.753 -16.574  1.00 10.480          H  
ATOM    944  N   HIS A  64       0.099 -12.131 -17.040  1.00  6.350          N  
ATOM    945  CA  HIS A  64       1.549 -11.921 -17.208  1.00  6.540          C  
ATOM    946  C   HIS A  64       2.370 -13.243 -17.128  1.00  6.570          C  
ATOM    947  O   HIS A  64       2.397 -13.884 -16.073  1.00  6.300          O  
ATOM    948  CB  HIS A  64       2.084 -10.962 -16.138  1.00  9.080          C  
ATOM    949  CG  HIS A  64       3.419 -10.403 -16.448  1.00  9.080          C  
ATOM    950  ND1 HIS A  64       4.553 -11.166 -16.548  1.00  9.080          N  
ATOM    951  CD2 HIS A  64       3.793  -9.148 -16.664  1.00  9.080          C  
ATOM    952  CE1 HIS A  64       5.576 -10.383 -16.839  1.00  9.080          C  
ATOM    953  NE2 HIS A  64       5.136  -9.158 -16.906  1.00  9.080          N  
ATOM    954  H   HIS A  64      -0.428 -11.723 -16.254  1.00  7.620          H  
ATOM    955  HA  HIS A  64       1.707 -11.444 -18.166  1.00  7.850          H  
ATOM    956 1HB  HIS A  64       1.380 -10.136 -15.997  1.00 10.900          H  
ATOM    957 2HB  HIS A  64       2.174 -11.480 -15.199  1.00 10.900          H  
ATOM    958  HD1 HIS A  64       4.612 -12.157 -16.388  1.00 10.900          H  
ATOM    959  HD2 HIS A  64       3.237  -8.223 -16.668  1.00 10.900          H  
ATOM    960  HE1 HIS A  64       6.579 -10.789 -16.975  1.00 10.900          H  
ATOM    961  N   PRO A  65       3.174 -13.617 -18.149  1.00  7.100          N  
ATOM    962  CA  PRO A  65       3.956 -14.858 -18.248  1.00  7.340          C  
ATOM    963  C   PRO A  65       5.263 -14.885 -17.452  1.00  7.340          C  
ATOM    964  O   PRO A  65       6.321 -14.688 -18.044  1.00  7.280          O  
ATOM    965  CB  PRO A  65       4.251 -14.938 -19.748  1.00 11.010          C  
ATOM    966  CG  PRO A  65       4.343 -13.494 -20.190  1.00 11.010          C  
ATOM    967  CD  PRO A  65       3.307 -12.752 -19.358  1.00 11.010          C  
ATOM    968  HA  PRO A  65       3.316 -15.699 -17.941  1.00  8.810          H  
ATOM    969 1HB  PRO A  65       5.182 -15.498 -19.917  1.00 13.210          H  
ATOM    970 2HB  PRO A  65       3.460 -15.496 -20.260  1.00 13.210          H  
ATOM    971 1HG  PRO A  65       5.357 -13.107 -20.018  1.00 13.210          H  
ATOM    972 2HG  PRO A  65       4.155 -13.415 -21.275  1.00 13.210          H  
ATOM    973 1HD  PRO A  65       3.701 -11.758 -19.112  1.00 13.210          H  
ATOM    974 2HD  PRO A  65       2.356 -12.698 -19.916  1.00 13.210          H  
ATOM    975  N   LEU A  66       5.215 -15.036 -16.136  1.00  7.570          N  
ATOM    976  CA  LEU A  66       6.451 -15.029 -15.345  1.00  7.770          C  
ATOM    977  C   LEU A  66       7.188 -16.386 -15.376  1.00  8.080          C  
ATOM    978  O   LEU A  66       6.586 -17.462 -15.519  1.00  8.380          O  
ATOM    979  CB  LEU A  66       6.131 -14.590 -13.913  1.00 10.800          C  
ATOM    980  CG  LEU A  66       5.563 -13.139 -13.780  1.00 10.800          C  
ATOM    981  CD1 LEU A  66       5.029 -12.904 -12.386  1.00 10.800          C  
ATOM    982  CD2 LEU A  66       6.691 -12.097 -14.069  1.00 10.800          C  
ATOM    983  H   LEU A  66       4.307 -15.173 -15.656  1.00  9.080          H  
ATOM    984  HA  LEU A  66       7.125 -14.302 -15.791  1.00  9.320          H  
ATOM    985 1HB  LEU A  66       5.410 -15.263 -13.501  1.00 12.960          H  
ATOM    986 2HB  LEU A  66       7.029 -14.661 -13.334  1.00 12.960          H  
ATOM    987  HG  LEU A  66       4.744 -13.015 -14.481  1.00 12.960          H  
ATOM    988 1HD1 LEU A  66       4.636 -11.913 -12.319  1.00 12.960          H  
ATOM    989 2HD1 LEU A  66       4.239 -13.608 -12.182  1.00 12.960          H  
ATOM    990 3HD1 LEU A  66       5.796 -13.013 -11.660  1.00 12.960          H  
ATOM    991 1HD2 LEU A  66       6.283 -11.099 -13.983  1.00 12.960          H  
ATOM    992 2HD2 LEU A  66       7.493 -12.207 -13.359  1.00 12.960          H  
ATOM    993 3HD2 LEU A  66       7.088 -12.221 -15.064  1.00 12.960          H  
ATOM    994  N   SER A  67       8.512 -16.311 -15.225  1.00  8.170          N  
ATOM    995  CA  SER A  67       9.419 -17.462 -15.282  1.00  8.620          C  
ATOM    996  C   SER A  67      10.584 -17.512 -14.288  1.00  8.640          C  
ATOM    997  O   SER A  67      11.739 -17.592 -14.723  1.00  8.490          O  
ATOM    998  CB  SER A  67      10.031 -17.540 -16.653  1.00 11.890          C  
ATOM    999  OG  SER A  67      10.812 -18.682 -16.760  1.00 11.890          O  
ATOM   1000  H   SER A  67       8.913 -15.390 -15.114  1.00  9.800          H  
ATOM   1001  HA  SER A  67       8.823 -18.360 -15.132  1.00 10.340          H  
ATOM   1002 1HB  SER A  67       9.236 -17.559 -17.405  1.00 14.270          H  
ATOM   1003 2HB  SER A  67      10.639 -16.657 -16.829  1.00 14.270          H  
ATOM   1004  HG  SER A  67      11.595 -18.483 -16.215  1.00 14.270          H  
ATOM   1005  N   PRO A  68      10.345 -17.509 -12.962  1.00  9.040          N  
ATOM   1006  CA  PRO A  68      11.369 -17.471 -11.919  1.00  9.320          C  
ATOM   1007  C   PRO A  68      12.059 -18.818 -11.739  1.00  9.610          C  
ATOM   1008  O   PRO A  68      11.973 -19.442 -10.677  1.00  9.860          O  
ATOM   1009  CB  PRO A  68      10.557 -17.146 -10.681  1.00 13.980          C  
ATOM   1010  CG  PRO A  68       9.212 -17.789 -10.949  1.00 13.980          C  
ATOM   1011  CD  PRO A  68       8.970 -17.598 -12.446  1.00 13.980          C  
ATOM   1012  HA  PRO A  68      12.090 -16.676 -12.147  1.00 11.180          H  
ATOM   1013 1HB  PRO A  68      11.044 -17.588  -9.802  1.00 16.780          H  
ATOM   1014 2HB  PRO A  68      10.568 -16.079 -10.520  1.00 16.780          H  
ATOM   1015 1HG  PRO A  68       9.259 -18.848 -10.679  1.00 16.780          H  
ATOM   1016 2HG  PRO A  68       8.452 -17.336 -10.302  1.00 16.780          H  
ATOM   1017 1HD  PRO A  68       8.443 -18.485 -12.855  1.00 16.780          H  
ATOM   1018 2HD  PRO A  68       8.420 -16.673 -12.608  1.00 16.780          H  
ATOM   1019  N   MET A  69      12.769 -19.231 -12.785  1.00  9.750          N  
ATOM   1020  CA  MET A  69      13.433 -20.528 -12.856  1.00 10.130          C  
ATOM   1021  C   MET A  69      14.547 -20.735 -11.815  1.00 10.680          C  
ATOM   1022  O   MET A  69      15.069 -21.841 -11.675  1.00 11.000          O  
ATOM   1023  CB  MET A  69      13.888 -20.812 -14.298  1.00 14.030          C  
ATOM   1024  CG  MET A  69      14.978 -19.932 -14.854  1.00 14.030          C  
ATOM   1025  SD  MET A  69      15.446 -20.415 -16.559  1.00 14.030          S  
ATOM   1026  CE  MET A  69      14.046 -19.865 -17.568  1.00 14.030          C  
ATOM   1027  H   MET A  69      12.793 -18.603 -13.587  1.00 11.700          H  
ATOM   1028  HA  MET A  69      12.667 -21.265 -12.631  1.00 12.160          H  
ATOM   1029 1HB  MET A  69      14.254 -21.825 -14.376  1.00 16.840          H  
ATOM   1030 2HB  MET A  69      13.024 -20.728 -14.950  1.00 16.840          H  
ATOM   1031 1HG  MET A  69      14.642 -18.896 -14.864  1.00 16.840          H  
ATOM   1032 2HG  MET A  69      15.862 -20.000 -14.218  1.00 16.840          H  
ATOM   1033 1HE  MET A  69      14.236 -20.105 -18.614  1.00 16.840          H  
ATOM   1034 2HE  MET A  69      13.136 -20.366 -17.249  1.00 16.840          H  
ATOM   1035 3HE  MET A  69      13.921 -18.786 -17.462  1.00 16.840          H  
ATOM   1036  N   GLN A  70      14.929 -19.680 -11.098  1.00 10.920          N  
ATOM   1037  CA  GLN A  70      15.913 -19.780 -10.029  1.00 11.570          C  
ATOM   1038  C   GLN A  70      15.516 -20.702  -8.869  1.00 11.870          C  
ATOM   1039  O   GLN A  70      16.395 -21.318  -8.256  1.00 12.260          O  
ATOM   1040  CB  GLN A  70      16.184 -18.400  -9.434  1.00 15.940          C  
ATOM   1041  CG  GLN A  70      17.208 -18.348  -8.287  1.00 15.940          C  
ATOM   1042  CD  GLN A  70      18.623 -18.671  -8.682  1.00 15.940          C  
ATOM   1043  OE1 GLN A  70      19.339 -17.807  -9.229  1.00 15.940          O  
ATOM   1044  NE2 GLN A  70      19.041 -19.909  -8.425  1.00 15.940          N  
ATOM   1045  H   GLN A  70      14.510 -18.754 -11.284  1.00 13.100          H  
ATOM   1046  HA  GLN A  70      16.832 -20.168 -10.465  1.00 13.880          H  
ATOM   1047 1HB  GLN A  70      16.553 -17.772 -10.224  1.00 19.130          H  
ATOM   1048 2HB  GLN A  70      15.251 -17.973  -9.080  1.00 19.130          H  
ATOM   1049 1HG  GLN A  70      17.200 -17.332  -7.911  1.00 19.130          H  
ATOM   1050 2HG  GLN A  70      16.909 -19.017  -7.481  1.00 19.130          H  
ATOM   1051 1HE2 GLN A  70      19.972 -20.191  -8.664  1.00 19.130          H  
ATOM   1052 2HE2 GLN A  70      18.397 -20.577  -7.997  1.00 19.130          H  
ATOM   1053  N   GLU A  71      14.225 -20.742  -8.502  1.00 11.870          N  
ATOM   1054  CA  GLU A  71      13.837 -21.507  -7.311  1.00 12.330          C  
ATOM   1055  C   GLU A  71      13.252 -22.873  -7.622  1.00 12.280          C  
ATOM   1056  O   GLU A  71      12.734 -23.115  -8.706  1.00 12.060          O  
ATOM   1057  CB  GLU A  71      12.835 -20.719  -6.470  1.00 17.080          C  
ATOM   1058  CG  GLU A  71      13.343 -19.377  -6.025  1.00 17.080          C  
ATOM   1059  CD  GLU A  71      14.513 -19.384  -5.075  1.00 17.080          C  
ATOM   1060  OE1 GLU A  71      14.697 -20.332  -4.353  1.00 17.080          O  
ATOM   1061  OE2 GLU A  71      15.242 -18.425  -5.100  1.00 17.080          O  
ATOM   1062  H   GLU A  71      13.511 -20.252  -9.052  1.00 14.240          H  
ATOM   1063  HA  GLU A  71      14.728 -21.663  -6.704  1.00 14.800          H  
ATOM   1064 1HB  GLU A  71      11.934 -20.545  -7.053  1.00 20.490          H  
ATOM   1065 2HB  GLU A  71      12.550 -21.297  -5.588  1.00 20.490          H  
ATOM   1066 1HG  GLU A  71      13.667 -18.889  -6.923  1.00 20.490          H  
ATOM   1067 2HG  GLU A  71      12.518 -18.800  -5.599  1.00 20.490          H  
ATOM   1068  N   SER A  72      13.317 -23.758  -6.636  1.00 12.620          N  
ATOM   1069  CA  SER A  72      12.748 -25.093  -6.719  1.00 12.870          C  
ATOM   1070  C   SER A  72      11.242 -25.067  -6.480  1.00 12.690          C  
ATOM   1071  O   SER A  72      10.676 -24.049  -6.094  1.00 13.070          O  
ATOM   1072  CB  SER A  72      13.451 -26.002  -5.735  1.00 17.920          C  
ATOM   1073  OG  SER A  72      13.191 -25.607  -4.432  1.00 17.920          O  
ATOM   1074  H   SER A  72      13.756 -23.494  -5.763  1.00 15.140          H  
ATOM   1075  HA  SER A  72      12.922 -25.478  -7.724  1.00 15.440          H  
ATOM   1076 1HB  SER A  72      13.122 -27.028  -5.880  1.00 21.500          H  
ATOM   1077 2HB  SER A  72      14.523 -25.971  -5.921  1.00 21.500          H  
ATOM   1078  HG  SER A  72      13.681 -26.212  -3.865  1.00 21.500          H  
ATOM   1079  N   ALA A  73      10.580 -26.192  -6.723  1.00 12.310          N  
ATOM   1080  CA  ALA A  73       9.133 -26.268  -6.551  1.00 12.160          C  
ATOM   1081  C   ALA A  73       8.699 -25.989  -5.123  1.00 12.180          C  
ATOM   1082  O   ALA A  73       9.352 -26.425  -4.169  1.00 12.350          O  
ATOM   1083  CB  ALA A  73       8.622 -27.634  -6.971  1.00 17.080          C  
ATOM   1084  H   ALA A  73      11.089 -27.003  -7.039  1.00 14.770          H  
ATOM   1085  HA  ALA A  73       8.692 -25.509  -7.179  1.00 14.590          H  
ATOM   1086 1HB  ALA A  73       7.535 -27.658  -6.873  1.00 20.500          H  
ATOM   1087 2HB  ALA A  73       8.895 -27.818  -8.012  1.00 20.500          H  
ATOM   1088 3HB  ALA A  73       9.060 -28.402  -6.336  1.00 20.500          H  
ATOM   1089  N   THR A  74       7.500 -25.389  -5.022  1.00 12.170          N  
ATOM   1090  CA  THR A  74       6.815 -24.966  -3.801  1.00 12.310          C  
ATOM   1091  C   THR A  74       6.830 -25.975  -2.667  1.00 12.310          C  
ATOM   1092  O   THR A  74       6.977 -25.606  -1.493  1.00 12.510          O  
ATOM   1093  CB  THR A  74       5.345 -24.660  -4.147  1.00 17.180          C  
ATOM   1094  OG1 THR A  74       4.777 -25.801  -4.794  1.00 17.180          O  
ATOM   1095  CG2 THR A  74       5.240 -23.442  -5.049  1.00 17.180          C  
ATOM   1096  H   THR A  74       7.038 -25.150  -5.885  1.00 14.600          H  
ATOM   1097  HA  THR A  74       7.284 -24.051  -3.457  1.00 14.770          H  
ATOM   1098  HB  THR A  74       4.786 -24.484  -3.230  1.00 20.610          H  
ATOM   1099  HG1 THR A  74       3.806 -25.693  -4.838  1.00 20.610          H  
ATOM   1100 1HG2 THR A  74       4.187 -23.260  -5.278  1.00 20.610          H  
ATOM   1101 2HG2 THR A  74       5.648 -22.585  -4.537  1.00 20.610          H  
ATOM   1102 3HG2 THR A  74       5.775 -23.605  -5.960  1.00 20.610          H  
ATOM   1103  N   GLU A  75       6.726 -27.256  -2.986  1.00 12.290          N  
ATOM   1104  CA  GLU A  75       6.688 -28.274  -1.950  1.00 12.520          C  
ATOM   1105  C   GLU A  75       7.949 -28.265  -1.079  1.00 12.450          C  
ATOM   1106  O   GLU A  75       7.888 -28.559   0.115  1.00 12.880          O  
ATOM   1107  CB  GLU A  75       6.529 -29.655  -2.588  1.00 17.440          C  
ATOM   1108  CG  GLU A  75       5.166 -29.904  -3.226  1.00 17.440          C  
ATOM   1109  CD  GLU A  75       5.081 -31.240  -3.913  1.00 17.440          C  
ATOM   1110  OE1 GLU A  75       6.096 -31.883  -4.039  1.00 17.440          O  
ATOM   1111  OE2 GLU A  75       4.005 -31.616  -4.312  1.00 17.440          O  
ATOM   1112  H   GLU A  75       6.607 -27.523  -3.955  1.00 14.750          H  
ATOM   1113  HA  GLU A  75       5.829 -28.077  -1.310  1.00 15.020          H  
ATOM   1114 1HB  GLU A  75       7.289 -29.781  -3.359  1.00 20.920          H  
ATOM   1115 2HB  GLU A  75       6.696 -30.424  -1.834  1.00 20.920          H  
ATOM   1116 1HG  GLU A  75       4.401 -29.854  -2.453  1.00 20.920          H  
ATOM   1117 2HG  GLU A  75       4.965 -29.114  -3.949  1.00 20.920          H  
ATOM   1118  N   ALA A  76       9.103 -27.961  -1.678  1.00 12.080          N  
ATOM   1119  CA  ALA A  76      10.377 -27.975  -0.973  1.00 12.190          C  
ATOM   1120  C   ALA A  76      10.757 -26.646  -0.322  1.00 11.780          C  
ATOM   1121  O   ALA A  76      11.804 -26.559   0.326  1.00 12.080          O  
ATOM   1122  CB  ALA A  76      11.470 -28.356  -1.954  1.00 17.020          C  
ATOM   1123  H   ALA A  76       9.115 -27.679  -2.663  1.00 14.500          H  
ATOM   1124  HA  ALA A  76      10.313 -28.725  -0.187  1.00 14.630          H  
ATOM   1125 1HB  ALA A  76      12.424 -28.412  -1.434  1.00 20.430          H  
ATOM   1126 2HB  ALA A  76      11.237 -29.322  -2.397  1.00 20.430          H  
ATOM   1127 3HB  ALA A  76      11.520 -27.595  -2.739  1.00 20.430          H  
ATOM   1128  N   ILE A  77       9.973 -25.594  -0.555  1.00 11.270          N  
ATOM   1129  CA  ILE A  77      10.339 -24.258  -0.088  1.00 10.770          C  
ATOM   1130  C   ILE A  77       9.226 -23.546   0.670  1.00 10.650          C  
ATOM   1131  O   ILE A  77       9.198 -22.315   0.743  1.00 10.620          O  
ATOM   1132  CB  ILE A  77      10.837 -23.410  -1.282  1.00 15.280          C  
ATOM   1133  CG1 ILE A  77       9.740 -23.326  -2.341  1.00 15.280          C  
ATOM   1134  CG2 ILE A  77      12.105 -24.037  -1.865  1.00 15.280          C  
ATOM   1135  CD1 ILE A  77       9.980 -22.381  -3.459  1.00 15.280          C  
ATOM   1136  H   ILE A  77       9.082 -25.731  -1.036  1.00 13.520          H  
ATOM   1137  HA  ILE A  77      11.176 -24.364   0.601  1.00 12.920          H  
ATOM   1138  HB  ILE A  77      11.056 -22.399  -0.941  1.00 18.330          H  
ATOM   1139 1HG1 ILE A  77       9.607 -24.312  -2.766  1.00 18.330          H  
ATOM   1140 2HG1 ILE A  77       8.819 -23.025  -1.855  1.00 18.330          H  
ATOM   1141 1HG2 ILE A  77      12.480 -23.445  -2.690  1.00 18.330          H  
ATOM   1142 2HG2 ILE A  77      12.867 -24.088  -1.091  1.00 18.330          H  
ATOM   1143 3HG2 ILE A  77      11.890 -25.035  -2.225  1.00 18.330          H  
ATOM   1144 1HD1 ILE A  77       9.143 -22.420  -4.121  1.00 18.330          H  
ATOM   1145 2HD1 ILE A  77      10.099 -21.395  -3.069  1.00 18.330          H  
ATOM   1146 3HD1 ILE A  77      10.870 -22.653  -4.009  1.00 18.330          H  
ATOM   1147  N   ASN A  78       8.271 -24.310   1.183  1.00 10.830          N  
ATOM   1148  CA  ASN A  78       7.130 -23.761   1.909  1.00 11.070          C  
ATOM   1149  C   ASN A  78       6.400 -22.702   1.082  1.00 10.630          C  
ATOM   1150  O   ASN A  78       6.006 -21.653   1.599  1.00 10.390          O  
ATOM   1151  CB  ASN A  78       7.573 -23.196   3.249  1.00 15.400          C  
ATOM   1152  CG  ASN A  78       8.145 -24.253   4.148  1.00 15.400          C  
ATOM   1153  OD1 ASN A  78       7.617 -25.369   4.241  1.00 15.400          O  
ATOM   1154  ND2 ASN A  78       9.223 -23.928   4.815  1.00 15.400          N  
ATOM   1155  H   ASN A  78       8.354 -25.317   1.085  1.00 13.000          H  
ATOM   1156  HA  ASN A  78       6.420 -24.570   2.092  1.00 13.280          H  
ATOM   1157 1HB  ASN A  78       8.313 -22.409   3.104  1.00 18.480          H  
ATOM   1158 2HB  ASN A  78       6.716 -22.744   3.747  1.00 18.480          H  
ATOM   1159 1HD2 ASN A  78       9.650 -24.591   5.431  1.00 18.480          H  
ATOM   1160 2HD2 ASN A  78       9.619 -23.017   4.711  1.00 18.480          H  
ATOM   1161  N   SER A  79       6.260 -22.982  -0.216  1.00 10.740          N  
ATOM   1162  CA  SER A  79       5.582 -22.152  -1.203  1.00 10.600          C  
ATOM   1163  C   SER A  79       6.167 -20.765  -1.471  1.00 10.650          C  
ATOM   1164  O   SER A  79       5.571 -19.995  -2.235  1.00 10.860          O  
ATOM   1165  CB  SER A  79       4.109 -22.020  -0.849  1.00 14.900          C  
ATOM   1166  OG  SER A  79       3.477 -23.279  -0.819  1.00 14.900          O  
ATOM   1167  H   SER A  79       6.613 -23.879  -0.558  1.00 12.890          H  
ATOM   1168  HA  SER A  79       5.631 -22.685  -2.139  1.00 12.720          H  
ATOM   1169 1HB  SER A  79       3.999 -21.532   0.115  1.00 17.880          H  
ATOM   1170 2HB  SER A  79       3.619 -21.386  -1.586  1.00 17.880          H  
ATOM   1171  HG  SER A  79       2.571 -23.110  -0.553  1.00 17.880          H  
ATOM   1172  N   LYS A  80       7.367 -20.448  -0.973  1.00 10.690          N  
ATOM   1173  CA  LYS A  80       7.952 -19.131  -1.251  1.00 10.990          C  
ATOM   1174  C   LYS A  80       8.606 -19.117  -2.622  1.00 10.960          C  
ATOM   1175  O   LYS A  80       9.823 -18.998  -2.752  1.00 11.340          O  
ATOM   1176  CB  LYS A  80       8.983 -18.756  -0.188  1.00 15.270          C  
ATOM   1177  CG  LYS A  80       8.413 -18.559   1.205  1.00 15.270          C  
ATOM   1178  CD  LYS A  80       9.503 -18.139   2.190  1.00 15.270          C  
ATOM   1179  CE  LYS A  80       8.938 -17.933   3.589  1.00 15.270          C  
ATOM   1180  NZ  LYS A  80       9.993 -17.521   4.561  1.00 15.270          N  
ATOM   1181  H   LYS A  80       7.857 -21.109  -0.358  1.00 12.830          H  
ATOM   1182  HA  LYS A  80       7.157 -18.386  -1.245  1.00 13.190          H  
ATOM   1183 1HB  LYS A  80       9.729 -19.553  -0.126  1.00 18.320          H  
ATOM   1184 2HB  LYS A  80       9.498 -17.842  -0.482  1.00 18.320          H  
ATOM   1185 1HG  LYS A  80       7.631 -17.802   1.175  1.00 18.320          H  
ATOM   1186 2HG  LYS A  80       7.968 -19.503   1.541  1.00 18.320          H  
ATOM   1187 1HD  LYS A  80      10.268 -18.917   2.225  1.00 18.320          H  
ATOM   1188 2HD  LYS A  80       9.965 -17.213   1.849  1.00 18.320          H  
ATOM   1189 1HE  LYS A  80       8.171 -17.162   3.552  1.00 18.320          H  
ATOM   1190 2HE  LYS A  80       8.487 -18.866   3.929  1.00 18.320          H  
ATOM   1191 1HZ  LYS A  80       9.578 -17.395   5.474  1.00 18.320          H  
ATOM   1192 2HZ  LYS A  80      10.707 -18.234   4.613  1.00 18.320          H  
ATOM   1193 3HZ  LYS A  80      10.410 -16.652   4.260  1.00 18.320          H  
ATOM   1194  N   PHE A  81       7.773 -19.215  -3.648  1.00 10.690          N  
ATOM   1195  CA  PHE A  81       8.229 -19.366  -5.021  1.00 10.830          C  
ATOM   1196  C   PHE A  81       8.144 -18.104  -5.864  1.00 11.090          C  
ATOM   1197  O   PHE A  81       9.003 -17.857  -6.707  1.00 11.320          O  
ATOM   1198  CB  PHE A  81       7.418 -20.471  -5.702  1.00 15.110          C  
ATOM   1199  CG  PHE A  81       7.902 -20.840  -7.058  1.00 15.110          C  
ATOM   1200  CD1 PHE A  81       9.069 -21.562  -7.191  1.00 15.110          C  
ATOM   1201  CD2 PHE A  81       7.215 -20.491  -8.205  1.00 15.110          C  
ATOM   1202  CE1 PHE A  81       9.547 -21.904  -8.415  1.00 15.110          C  
ATOM   1203  CE2 PHE A  81       7.713 -20.853  -9.436  1.00 15.110          C  
ATOM   1204  CZ  PHE A  81       8.875 -21.543  -9.532  1.00 15.110          C  
ATOM   1205  H   PHE A  81       6.783 -19.277  -3.410  1.00 12.830          H  
ATOM   1206  HA  PHE A  81       9.275 -19.675  -4.993  1.00 13.000          H  
ATOM   1207 1HB  PHE A  81       7.440 -21.345  -5.092  1.00 18.130          H  
ATOM   1208 2HB  PHE A  81       6.380 -20.157  -5.783  1.00 18.130          H  
ATOM   1209  HD1 PHE A  81       9.629 -21.857  -6.308  1.00 18.130          H  
ATOM   1210  HD2 PHE A  81       6.286 -19.928  -8.134  1.00 18.130          H  
ATOM   1211  HE1 PHE A  81      10.469 -22.465  -8.496  1.00 18.130          H  
ATOM   1212  HE2 PHE A  81       7.205 -20.600 -10.348  1.00 18.130          H  
ATOM   1213  HZ  PHE A  81       9.256 -21.808 -10.510  1.00 18.130          H  
ATOM   1214  N   SER A  82       7.122 -17.271  -5.661  1.00 11.200          N  
ATOM   1215  CA  SER A  82       6.886 -16.135  -6.565  1.00 11.650          C  
ATOM   1216  C   SER A  82       7.785 -14.906  -6.341  1.00 11.340          C  
ATOM   1217  O   SER A  82       7.317 -13.787  -6.111  1.00 11.610          O  
ATOM   1218  CB  SER A  82       5.431 -15.707  -6.482  1.00 16.130          C  
ATOM   1219  OG  SER A  82       4.571 -16.742  -6.890  1.00 16.130          O  
ATOM   1220  H   SER A  82       6.464 -17.451  -4.919  1.00 13.440          H  
ATOM   1221  HA  SER A  82       7.065 -16.488  -7.582  1.00 13.980          H  
ATOM   1222 1HB  SER A  82       5.193 -15.408  -5.461  1.00 19.360          H  
ATOM   1223 2HB  SER A  82       5.276 -14.837  -7.123  1.00 19.360          H  
ATOM   1224  HG  SER A  82       3.688 -16.358  -6.901  1.00 19.360          H  
ATOM   1225  N   ILE A  83       9.090 -15.117  -6.519  1.00 10.990          N  
ATOM   1226  CA  ILE A  83      10.140 -14.086  -6.444  1.00 10.850          C  
ATOM   1227  C   ILE A  83       9.970 -13.101  -7.610  1.00 10.920          C  
ATOM   1228  O   ILE A  83      10.325 -11.920  -7.561  1.00 11.010          O  
ATOM   1229  CB  ILE A  83      11.531 -14.761  -6.407  1.00 15.250          C  
ATOM   1230  CG1 ILE A  83      11.766 -15.595  -7.706  1.00 15.250          C  
ATOM   1231  CG2 ILE A  83      11.659 -15.610  -5.133  1.00 15.250          C  
ATOM   1232  CD1 ILE A  83      13.150 -16.144  -7.884  1.00 15.250          C  
ATOM   1233  H   ILE A  83       9.335 -16.088  -6.705  1.00 13.190          H  
ATOM   1234  HA  ILE A  83      10.021 -13.534  -5.510  1.00 13.020          H  
ATOM   1235  HB  ILE A  83      12.279 -14.014  -6.380  1.00 18.300          H  
ATOM   1236 1HG1 ILE A  83      11.081 -16.439  -7.694  1.00 18.300          H  
ATOM   1237 2HG1 ILE A  83      11.568 -14.987  -8.581  1.00 18.300          H  
ATOM   1238 1HG2 ILE A  83      12.646 -16.065  -5.069  1.00 18.300          H  
ATOM   1239 2HG2 ILE A  83      11.513 -14.964  -4.269  1.00 18.300          H  
ATOM   1240 3HG2 ILE A  83      10.903 -16.396  -5.128  1.00 18.300          H  
ATOM   1241 1HD1 ILE A  83      13.181 -16.720  -8.807  1.00 18.300          H  
ATOM   1242 2HD1 ILE A  83      13.856 -15.358  -7.943  1.00 18.300          H  
ATOM   1243 3HD1 ILE A  83      13.405 -16.771  -7.069  1.00 18.300          H  
ATOM   1244  N   SER A  84       9.281 -13.602  -8.612  1.00 11.110          N  
ATOM   1245  CA  SER A  84       8.917 -12.956  -9.841  1.00 11.390          C  
ATOM   1246  C   SER A  84       7.990 -11.768  -9.654  1.00 11.330          C  
ATOM   1247  O   SER A  84       7.839 -10.966 -10.572  1.00 11.340          O  
ATOM   1248  CB  SER A  84       8.289 -13.970 -10.755  1.00 15.830          C  
ATOM   1249  OG  SER A  84       7.110 -14.484 -10.198  1.00 15.830          O  
ATOM   1250  H   SER A  84       8.998 -14.561  -8.498  1.00 13.330          H  
ATOM   1251  HA  SER A  84       9.828 -12.589 -10.299  1.00 13.670          H  
ATOM   1252 1HB  SER A  84       8.080 -13.503 -11.681  1.00 19.000          H  
ATOM   1253 2HB  SER A  84       8.967 -14.751 -10.957  1.00 19.000          H  
ATOM   1254  HG  SER A  84       6.699 -15.019 -10.887  1.00 19.000          H  
ATOM   1255  N   SER A  85       7.415 -11.595  -8.453  1.00 11.470          N  
ATOM   1256  CA  SER A  85       6.506 -10.482  -8.172  1.00 11.870          C  
ATOM   1257  C   SER A  85       7.189  -9.122  -8.384  1.00 12.150          C  
ATOM   1258  O   SER A  85       6.527  -8.107  -8.608  1.00 12.550          O  
ATOM   1259  CB  SER A  85       6.013 -10.560  -6.743  1.00 16.460          C  
ATOM   1260  OG  SER A  85       7.045 -10.269  -5.836  1.00 16.460          O  
ATOM   1261  H   SER A  85       7.578 -12.276  -7.705  1.00 13.760          H  
ATOM   1262  HA  SER A  85       5.657 -10.568  -8.842  1.00 14.240          H  
ATOM   1263 1HB  SER A  85       5.188  -9.863  -6.600  1.00 19.750          H  
ATOM   1264 2HB  SER A  85       5.635 -11.564  -6.551  1.00 19.750          H  
ATOM   1265  HG  SER A  85       6.703 -10.497  -4.962  1.00 19.750          H  
ATOM   1266  N   GLU A  86       8.519  -9.105  -8.373  1.00 12.120          N  
ATOM   1267  CA  GLU A  86       9.312  -7.898  -8.601  1.00 12.610          C  
ATOM   1268  C   GLU A  86       9.032  -7.304  -9.988  1.00 12.330          C  
ATOM   1269  O   GLU A  86       9.173  -6.100 -10.213  1.00 12.510          O  
ATOM   1270  CB  GLU A  86      10.797  -8.224  -8.509  1.00 17.460          C  
ATOM   1271  CG  GLU A  86      11.751  -7.021  -8.533  1.00 17.460          C  
ATOM   1272  CD  GLU A  86      11.613  -6.196  -7.311  1.00 17.460          C  
ATOM   1273  OE1 GLU A  86      11.191  -6.741  -6.309  1.00 17.460          O  
ATOM   1274  OE2 GLU A  86      11.930  -5.037  -7.336  1.00 17.460          O  
ATOM   1275  H   GLU A  86       9.001  -9.992  -8.182  1.00 14.540          H  
ATOM   1276  HA  GLU A  86       9.050  -7.155  -7.852  1.00 15.130          H  
ATOM   1277 1HB  GLU A  86      10.972  -8.778  -7.595  1.00 20.950          H  
ATOM   1278 2HB  GLU A  86      11.061  -8.875  -9.343  1.00 20.950          H  
ATOM   1279 1HG  GLU A  86      12.775  -7.378  -8.602  1.00 20.950          H  
ATOM   1280 2HG  GLU A  86      11.556  -6.409  -9.410  1.00 20.950          H  
ATOM   1281  N   SER A  87       8.681  -8.176 -10.931  1.00 12.090          N  
ATOM   1282  CA  SER A  87       8.466  -7.858 -12.331  1.00 12.050          C  
ATOM   1283  C   SER A  87       7.067  -7.374 -12.690  1.00 12.130          C  
ATOM   1284  O   SER A  87       6.796  -7.096 -13.860  1.00 12.190          O  
ATOM   1285  CB  SER A  87       8.765  -9.087 -13.156  1.00 16.890          C  
ATOM   1286  OG  SER A  87      10.115  -9.439 -13.083  1.00 16.890          O  
ATOM   1287  H   SER A  87       8.539  -9.154 -10.669  1.00 14.510          H  
ATOM   1288  HA  SER A  87       9.172  -7.074 -12.602  1.00 14.460          H  
ATOM   1289 1HB  SER A  87       8.168  -9.902 -12.784  1.00 20.260          H  
ATOM   1290 2HB  SER A  87       8.469  -8.935 -14.168  1.00 20.260          H  
ATOM   1291  HG  SER A  87      10.212 -10.172 -13.683  1.00 20.260          H  
ATOM   1292  N   ILE A  88       6.160  -7.293 -11.721  1.00 12.310          N  
ATOM   1293  CA  ILE A  88       4.793  -6.899 -12.047  1.00 12.650          C  
ATOM   1294  C   ILE A  88       4.298  -5.632 -11.358  1.00 12.390          C  
ATOM   1295  O   ILE A  88       4.903  -5.103 -10.428  1.00 12.460          O  
ATOM   1296  CB  ILE A  88       3.854  -8.115 -11.884  1.00 17.570          C  
ATOM   1297  CG1 ILE A  88       3.953  -8.653 -10.449  1.00 17.570          C  
ATOM   1298  CG2 ILE A  88       4.175  -9.148 -12.933  1.00 17.570          C  
ATOM   1299  CD1 ILE A  88       3.017  -9.794 -10.070  1.00 17.570          C  
ATOM   1300  H   ILE A  88       6.422  -7.500 -10.750  1.00 14.770          H  
ATOM   1301  HA  ILE A  88       4.768  -6.674 -13.111  1.00 15.180          H  
ATOM   1302  HB  ILE A  88       2.832  -7.782 -12.025  1.00 21.090          H  
ATOM   1303 1HG1 ILE A  88       4.955  -8.989 -10.309  1.00 21.090          H  
ATOM   1304 2HG1 ILE A  88       3.765  -7.821  -9.761  1.00 21.090          H  
ATOM   1305 1HG2 ILE A  88       3.503  -9.985 -12.867  1.00 21.090          H  
ATOM   1306 2HG2 ILE A  88       4.076  -8.693 -13.911  1.00 21.090          H  
ATOM   1307 3HG2 ILE A  88       5.191  -9.487 -12.798  1.00 21.090          H  
ATOM   1308 1HD1 ILE A  88       3.197 -10.070  -9.032  1.00 21.090          H  
ATOM   1309 2HD1 ILE A  88       1.996  -9.498 -10.176  1.00 21.090          H  
ATOM   1310 3HD1 ILE A  88       3.209 -10.648 -10.698  1.00 21.090          H  
ATOM   1311  N   ALA A  89       3.208  -5.117 -11.912  1.00 12.240          N  
ATOM   1312  CA  ALA A  89       2.562  -3.872 -11.526  1.00 12.140          C  
ATOM   1313  C   ALA A  89       2.038  -3.836 -10.104  1.00 11.890          C  
ATOM   1314  O   ALA A  89       1.606  -4.836  -9.533  1.00 11.930          O  
ATOM   1315  CB  ALA A  89       1.409  -3.581 -12.472  1.00 17.040          C  
ATOM   1316  H   ALA A  89       2.791  -5.636 -12.671  1.00 14.690          H  
ATOM   1317  HA  ALA A  89       3.305  -3.081 -11.625  1.00 14.570          H  
ATOM   1318 1HB  ALA A  89       0.955  -2.619 -12.222  1.00 20.440          H  
ATOM   1319 2HB  ALA A  89       1.766  -3.552 -13.506  1.00 20.440          H  
ATOM   1320 3HB  ALA A  89       0.675  -4.360 -12.369  1.00 20.440          H  
ATOM   1321  N   SER A  90       1.988  -2.617  -9.584  1.00 11.840          N  
ATOM   1322  CA  SER A  90       1.490  -2.243  -8.266  1.00 11.730          C  
ATOM   1323  C   SER A  90       0.043  -2.641  -8.041  1.00 11.670          C  
ATOM   1324  O   SER A  90      -0.407  -2.857  -6.918  1.00 11.660          O  
ATOM   1325  CB  SER A  90       1.544  -0.745  -8.212  1.00 16.470          C  
ATOM   1326  OG  SER A  90       0.682  -0.245  -9.199  1.00 16.470          O  
ATOM   1327  H   SER A  90       2.351  -1.855 -10.141  1.00 14.210          H  
ATOM   1328  HA  SER A  90       2.121  -2.700  -7.501  1.00 14.080          H  
ATOM   1329 1HB  SER A  90       1.201  -0.413  -7.259  1.00 19.760          H  
ATOM   1330 2HB  SER A  90       2.557  -0.383  -8.366  1.00 19.760          H  
ATOM   1331  HG  SER A  90       0.749   0.735  -9.208  1.00 19.760          H  
ATOM   1332  N   GLN A  91      -0.677  -2.857  -9.125  1.00 11.830          N  
ATOM   1333  CA  GLN A  91      -2.082  -3.189  -9.049  1.00 12.000          C  
ATOM   1334  C   GLN A  91      -2.286  -4.682  -8.806  1.00 11.560          C  
ATOM   1335  O   GLN A  91      -3.421  -5.152  -8.704  1.00 11.200          O  
ATOM   1336  CB  GLN A  91      -2.786  -2.750 -10.323  1.00 16.730          C  
ATOM   1337  CG  GLN A  91      -2.617  -1.237 -10.638  1.00 16.730          C  
ATOM   1338  CD  GLN A  91      -3.051  -0.311  -9.494  1.00 16.730          C  
ATOM   1339  OE1 GLN A  91      -4.105  -0.514  -8.880  1.00 16.730          O  
ATOM   1340  NE2 GLN A  91      -2.245   0.716  -9.200  1.00 16.730          N  
ATOM   1341  H   GLN A  91      -0.230  -2.712 -10.017  1.00 14.200          H  
ATOM   1342  HA  GLN A  91      -2.520  -2.652  -8.206  1.00 14.400          H  
ATOM   1343 1HB  GLN A  91      -2.410  -3.331 -11.151  1.00 20.080          H  
ATOM   1344 2HB  GLN A  91      -3.849  -2.961 -10.240  1.00 20.080          H  
ATOM   1345 1HG  GLN A  91      -1.569  -1.029 -10.856  1.00 20.080          H  
ATOM   1346 2HG  GLN A  91      -3.223  -0.995 -11.513  1.00 20.080          H  
ATOM   1347 1HE2 GLN A  91      -2.486   1.343  -8.460  1.00 20.080          H  
ATOM   1348 2HE2 GLN A  91      -1.364   0.888  -9.710  1.00 20.080          H  
ATOM   1349  N   THR A  92      -1.179  -5.425  -8.679  1.00 11.780          N  
ATOM   1350  CA  THR A  92      -1.227  -6.849  -8.379  1.00 11.660          C  
ATOM   1351  C   THR A  92      -1.082  -7.042  -6.867  1.00 11.450          C  
ATOM   1352  O   THR A  92      -1.160  -8.165  -6.361  1.00 12.000          O  
ATOM   1353  CB  THR A  92      -0.090  -7.646  -9.058  1.00 16.370          C  
ATOM   1354  OG1 THR A  92       1.179  -7.243  -8.534  1.00 16.370          O  
ATOM   1355  CG2 THR A  92      -0.086  -7.426 -10.533  1.00 16.370          C  
ATOM   1356  H   THR A  92      -0.264  -4.994  -8.812  1.00 14.140          H  
ATOM   1357  HA  THR A  92      -2.188  -7.255  -8.700  1.00 13.990          H  
ATOM   1358  HB  THR A  92      -0.232  -8.706  -8.860  1.00 19.650          H  
ATOM   1359  HG1 THR A  92       1.366  -6.319  -8.789  1.00 19.650          H  
ATOM   1360 1HG2 THR A  92       0.694  -7.975 -11.011  1.00 19.650          H  
ATOM   1361 2HG2 THR A  92      -1.010  -7.738 -10.928  1.00 19.650          H  
ATOM   1362 3HG2 THR A  92       0.057  -6.377 -10.726  1.00 19.650          H  
ATOM   1363  N   ILE A  93      -0.861  -5.942  -6.130  1.00 10.850          N  
ATOM   1364  CA  ILE A  93      -0.654  -6.021  -4.697  1.00 10.820          C  
ATOM   1365  C   ILE A  93      -1.888  -5.487  -3.974  1.00 11.190          C  
ATOM   1366  O   ILE A  93      -2.304  -4.350  -4.181  1.00 11.280          O  
ATOM   1367  CB  ILE A  93       0.615  -5.227  -4.294  1.00 15.160          C  
ATOM   1368  CG1 ILE A  93       1.859  -5.827  -5.049  1.00 15.160          C  
ATOM   1369  CG2 ILE A  93       0.818  -5.310  -2.752  1.00 15.160          C  
ATOM   1370  CD1 ILE A  93       3.133  -4.988  -4.987  1.00 15.160          C  
ATOM   1371  H   ILE A  93      -0.828  -5.019  -6.571  1.00 13.020          H  
ATOM   1372  HA  ILE A  93      -0.517  -7.062  -4.414  1.00 12.980          H  
ATOM   1373  HB  ILE A  93       0.504  -4.183  -4.606  1.00 18.190          H  
ATOM   1374 1HG1 ILE A  93       2.071  -6.808  -4.632  1.00 18.190          H  
ATOM   1375 2HG1 ILE A  93       1.602  -5.950  -6.102  1.00 18.190          H  
ATOM   1376 1HG2 ILE A  93       1.697  -4.754  -2.453  1.00 18.190          H  
ATOM   1377 2HG2 ILE A  93      -0.041  -4.899  -2.248  1.00 18.190          H  
ATOM   1378 3HG2 ILE A  93       0.937  -6.352  -2.456  1.00 18.190          H  
ATOM   1379 1HD1 ILE A  93       3.927  -5.490  -5.548  1.00 18.190          H  
ATOM   1380 2HD1 ILE A  93       2.938  -4.020  -5.439  1.00 18.190          H  
ATOM   1381 3HD1 ILE A  93       3.458  -4.855  -3.961  1.00 18.190          H  
ATOM   1382  N   ASN A  94      -2.474  -6.313  -3.114  1.00 11.610          N  
ATOM   1383  CA  ASN A  94      -3.685  -5.939  -2.392  1.00 12.150          C  
ATOM   1384  C   ASN A  94      -3.464  -4.617  -1.652  1.00 12.340          C  
ATOM   1385  O   ASN A  94      -2.453  -4.493  -0.970  1.00 12.420          O  
ATOM   1386  CB  ASN A  94      -4.057  -7.015  -1.380  1.00 16.790          C  
ATOM   1387  CG  ASN A  94      -5.416  -6.784  -0.710  1.00 16.790          C  
ATOM   1388  OD1 ASN A  94      -5.646  -5.828   0.069  1.00 16.790          O  
ATOM   1389  ND2 ASN A  94      -6.340  -7.671  -1.012  1.00 16.790          N  
ATOM   1390  H   ASN A  94      -2.077  -7.236  -2.989  1.00 13.930          H  
ATOM   1391  HA  ASN A  94      -4.488  -5.856  -3.115  1.00 14.580          H  
ATOM   1392 1HB  ASN A  94      -4.073  -7.987  -1.875  1.00 20.150          H  
ATOM   1393 2HB  ASN A  94      -3.290  -7.058  -0.605  1.00 20.150          H  
ATOM   1394 1HD2 ASN A  94      -7.259  -7.598  -0.616  1.00 20.150          H  
ATOM   1395 2HD2 ASN A  94      -6.129  -8.427  -1.635  1.00 20.150          H  
ATOM   1396  N   PRO A  95      -4.374  -3.624  -1.720  1.00 12.640          N  
ATOM   1397  CA  PRO A  95      -4.271  -2.331  -1.049  1.00 13.050          C  
ATOM   1398  C   PRO A  95      -3.895  -2.403   0.438  1.00 13.530          C  
ATOM   1399  O   PRO A  95      -3.141  -1.552   0.922  1.00 13.830          O  
ATOM   1400  CB  PRO A  95      -5.692  -1.779  -1.216  1.00 19.580          C  
ATOM   1401  CG  PRO A  95      -6.168  -2.363  -2.528  1.00 19.580          C  
ATOM   1402  CD  PRO A  95      -5.592  -3.758  -2.572  1.00 19.580          C  
ATOM   1403  HA  PRO A  95      -3.565  -1.702  -1.596  1.00 15.660          H  
ATOM   1404 1HB  PRO A  95      -6.317  -2.075  -0.356  1.00 23.490          H  
ATOM   1405 2HB  PRO A  95      -5.665  -0.678  -1.224  1.00 23.490          H  
ATOM   1406 1HG  PRO A  95      -7.271  -2.357  -2.565  1.00 23.490          H  
ATOM   1407 2HG  PRO A  95      -5.821  -1.741  -3.367  1.00 23.490          H  
ATOM   1408 1HD  PRO A  95      -6.307  -4.483  -2.163  1.00 23.490          H  
ATOM   1409 2HD  PRO A  95      -5.323  -3.963  -3.623  1.00 23.490          H  
ATOM   1410  N   ASN A  96      -4.308  -3.463   1.152  1.00 13.750          N  
ATOM   1411  CA  ASN A  96      -3.986  -3.580   2.577  1.00 14.370          C  
ATOM   1412  C   ASN A  96      -2.509  -3.911   2.809  1.00 14.190          C  
ATOM   1413  O   ASN A  96      -2.024  -3.943   3.942  1.00 14.730          O  
ATOM   1414  CB  ASN A  96      -4.872  -4.620   3.220  1.00 19.870          C  
ATOM   1415  CG  ASN A  96      -6.301  -4.160   3.318  1.00 19.870          C  
ATOM   1416  OD1 ASN A  96      -6.596  -2.959   3.371  1.00 19.870          O  
ATOM   1417  ND2 ASN A  96      -7.206  -5.100   3.331  1.00 19.870          N  
ATOM   1418  H   ASN A  96      -4.894  -4.199   0.746  1.00 16.500          H  
ATOM   1419  HA  ASN A  96      -4.176  -2.616   3.051  1.00 17.240          H  
ATOM   1420 1HB  ASN A  96      -4.831  -5.541   2.638  1.00 23.840          H  
ATOM   1421 2HB  ASN A  96      -4.503  -4.847   4.220  1.00 23.840          H  
ATOM   1422 1HD2 ASN A  96      -8.175  -4.859   3.390  1.00 23.840          H  
ATOM   1423 2HD2 ASN A  96      -6.933  -6.060   3.280  1.00 23.840          H  
ATOM   1424  N   VAL A  97      -1.813  -4.176   1.717  1.00 13.550          N  
ATOM   1425  CA  VAL A  97      -0.409  -4.486   1.673  1.00 13.470          C  
ATOM   1426  C   VAL A  97       0.303  -3.337   0.962  1.00 13.140          C  
ATOM   1427  O   VAL A  97       1.303  -2.814   1.462  1.00 13.340          O  
ATOM   1428  CB  VAL A  97      -0.184  -5.823   0.936  1.00 18.890          C  
ATOM   1429  CG1 VAL A  97       1.295  -6.126   0.824  1.00 18.890          C  
ATOM   1430  CG2 VAL A  97      -0.936  -6.923   1.667  1.00 18.890          C  
ATOM   1431  H   VAL A  97      -2.300  -4.132   0.829  1.00 16.260          H  
ATOM   1432  HA  VAL A  97      -0.028  -4.567   2.690  1.00 16.160          H  
ATOM   1433  HB  VAL A  97      -0.568  -5.749  -0.068  1.00 22.670          H  
ATOM   1434 1HG1 VAL A  97       1.433  -7.063   0.290  1.00 22.670          H  
ATOM   1435 2HG1 VAL A  97       1.781  -5.334   0.278  1.00 22.670          H  
ATOM   1436 3HG1 VAL A  97       1.734  -6.206   1.819  1.00 22.670          H  
ATOM   1437 1HG2 VAL A  97      -0.800  -7.868   1.144  1.00 22.670          H  
ATOM   1438 2HG2 VAL A  97      -0.556  -7.008   2.684  1.00 22.670          H  
ATOM   1439 3HG2 VAL A  97      -1.997  -6.680   1.698  1.00 22.670          H  
ATOM   1440  N   TRP A  98      -0.218  -2.955  -0.212  1.00 12.790          N  
ATOM   1441  CA  TRP A  98       0.380  -1.945  -1.077  1.00 12.750          C  
ATOM   1442  C   TRP A  98       0.501  -0.603  -0.384  1.00 13.090          C  
ATOM   1443  O   TRP A  98       1.485   0.117  -0.557  1.00 13.060          O  
ATOM   1444  CB  TRP A  98      -0.368  -1.805  -2.398  1.00 17.870          C  
ATOM   1445  CG  TRP A  98       0.286  -0.852  -3.343  1.00 17.870          C  
ATOM   1446  CD1 TRP A  98      -0.271   0.252  -3.879  1.00 17.870          C  
ATOM   1447  CD2 TRP A  98       1.648  -0.893  -3.854  1.00 17.870          C  
ATOM   1448  NE1 TRP A  98       0.624   0.879  -4.693  1.00 17.870          N  
ATOM   1449  CE2 TRP A  98       1.801   0.202  -4.674  1.00 17.870          C  
ATOM   1450  CE3 TRP A  98       2.722  -1.755  -3.678  1.00 17.870          C  
ATOM   1451  CZ2 TRP A  98       2.989   0.465  -5.327  1.00 17.870          C  
ATOM   1452  CZ3 TRP A  98       3.900  -1.486  -4.325  1.00 17.870          C  
ATOM   1453  CH2 TRP A  98       4.033  -0.410  -5.127  1.00 17.870          C  
ATOM   1454  H   TRP A  98      -1.058  -3.428  -0.532  1.00 15.350          H  
ATOM   1455  HA  TRP A  98       1.370  -2.280  -1.315  1.00 15.300          H  
ATOM   1456 1HB  TRP A  98      -0.470  -2.755  -2.885  1.00 21.440          H  
ATOM   1457 2HB  TRP A  98      -1.368  -1.446  -2.205  1.00 21.440          H  
ATOM   1458  HD1 TRP A  98      -1.292   0.581  -3.701  1.00 21.440          H  
ATOM   1459  HE1 TRP A  98       0.439   1.712  -5.221  1.00 21.440          H  
ATOM   1460  HE3 TRP A  98       2.642  -2.625  -3.054  1.00 21.440          H  
ATOM   1461  HZ2 TRP A  98       3.114   1.325  -5.980  1.00 21.440          H  
ATOM   1462  HZ3 TRP A  98       4.723  -2.164  -4.182  1.00 21.440          H  
ATOM   1463  HH2 TRP A  98       4.988  -0.236  -5.623  1.00 21.440          H  
ATOM   1464  N   GLY A  99      -0.473  -0.250   0.454  1.00 13.520          N  
ATOM   1465  CA  GLY A  99      -0.418   1.023   1.157  1.00 14.020          C  
ATOM   1466  C   GLY A  99       0.876   1.176   1.971  1.00 14.170          C  
ATOM   1467  O   GLY A  99       1.266   2.296   2.309  1.00 14.430          O  
ATOM   1468  H   GLY A  99      -1.288  -0.853   0.587  1.00 16.220          H  
ATOM   1469 1HA  GLY A  99      -0.497   1.837   0.437  1.00 16.820          H  
ATOM   1470 2HA  GLY A  99      -1.278   1.099   1.823  1.00 16.820          H  
ATOM   1471  N   ASN A 100       1.526   0.052   2.314  1.00 14.170          N  
ATOM   1472  CA  ASN A 100       2.769   0.065   3.051  1.00 14.420          C  
ATOM   1473  C   ASN A 100       3.940  -0.241   2.106  1.00 14.230          C  
ATOM   1474  O   ASN A 100       4.966   0.446   2.140  1.00 14.280          O  
ATOM   1475  CB  ASN A 100       2.691  -0.944   4.176  1.00 20.090          C  
ATOM   1476  CG  ASN A 100       1.651  -0.569   5.202  1.00 20.090          C  
ATOM   1477  OD1 ASN A 100       1.472   0.607   5.546  1.00 20.090          O  
ATOM   1478  ND2 ASN A 100       0.946  -1.553   5.696  1.00 20.090          N  
ATOM   1479  H   ASN A 100       1.165  -0.847   2.005  1.00 17.000          H  
ATOM   1480  HA  ASN A 100       2.930   1.061   3.466  1.00 17.300          H  
ATOM   1481 1HB  ASN A 100       2.443  -1.927   3.763  1.00 24.110          H  
ATOM   1482 2HB  ASN A 100       3.662  -1.027   4.661  1.00 24.110          H  
ATOM   1483 1HD2 ASN A 100       0.235  -1.368   6.377  1.00 24.110          H  
ATOM   1484 2HD2 ASN A 100       1.104  -2.494   5.393  1.00 24.110          H  
ATOM   1485  N   GLU A 101       3.750  -1.221   1.199  1.00 14.180          N  
ATOM   1486  CA  GLU A 101       4.804  -1.661   0.271  1.00 14.190          C  
ATOM   1487  C   GLU A 101       5.237  -0.559  -0.686  1.00 14.090          C  
ATOM   1488  O   GLU A 101       6.396  -0.518  -1.099  1.00 14.140          O  
ATOM   1489  CB  GLU A 101       4.402  -2.917  -0.487  1.00 19.860          C  
ATOM   1490  CG  GLU A 101       4.370  -4.160   0.364  1.00 19.860          C  
ATOM   1491  CD  GLU A 101       5.717  -4.510   0.926  1.00 19.860          C  
ATOM   1492  OE1 GLU A 101       6.670  -4.440   0.193  1.00 19.860          O  
ATOM   1493  OE2 GLU A 101       5.799  -4.839   2.083  1.00 19.860          O  
ATOM   1494  H   GLU A 101       2.866  -1.730   1.208  1.00 17.020          H  
ATOM   1495  HA  GLU A 101       5.672  -1.925   0.872  1.00 17.030          H  
ATOM   1496 1HB  GLU A 101       3.428  -2.787  -0.889  1.00 23.830          H  
ATOM   1497 2HB  GLU A 101       5.075  -3.081  -1.309  1.00 23.830          H  
ATOM   1498 1HG  GLU A 101       3.673  -4.010   1.187  1.00 23.830          H  
ATOM   1499 2HG  GLU A 101       4.014  -4.986  -0.245  1.00 23.830          H  
ATOM   1500  N   LEU A 102       4.334   0.360  -1.002  1.00 14.160          N  
ATOM   1501  CA  LEU A 102       4.624   1.501  -1.852  1.00 14.240          C  
ATOM   1502  C   LEU A 102       5.916   2.209  -1.442  1.00 14.270          C  
ATOM   1503  O   LEU A 102       6.643   2.708  -2.303  1.00 14.140          O  
ATOM   1504  CB  LEU A 102       3.469   2.514  -1.744  1.00 19.900          C  
ATOM   1505  CG  LEU A 102       3.568   3.860  -2.550  1.00 19.900          C  
ATOM   1506  CD1 LEU A 102       3.582   3.603  -4.051  1.00 19.900          C  
ATOM   1507  CD2 LEU A 102       2.391   4.727  -2.155  1.00 19.900          C  
ATOM   1508  H   LEU A 102       3.365   0.245  -0.688  1.00 16.990          H  
ATOM   1509  HA  LEU A 102       4.726   1.148  -2.871  1.00 17.090          H  
ATOM   1510 1HB  LEU A 102       2.557   2.008  -2.068  1.00 23.880          H  
ATOM   1511 2HB  LEU A 102       3.341   2.769  -0.690  1.00 23.880          H  
ATOM   1512  HG  LEU A 102       4.498   4.375  -2.294  1.00 23.880          H  
ATOM   1513 1HD1 LEU A 102       3.647   4.556  -4.582  1.00 23.880          H  
ATOM   1514 2HD1 LEU A 102       4.441   2.986  -4.315  1.00 23.880          H  
ATOM   1515 3HD1 LEU A 102       2.670   3.100  -4.316  1.00 23.880          H  
ATOM   1516 1HD2 LEU A 102       2.439   5.678  -2.689  1.00 23.880          H  
ATOM   1517 2HD2 LEU A 102       1.472   4.211  -2.401  1.00 23.880          H  
ATOM   1518 3HD2 LEU A 102       2.420   4.914  -1.080  1.00 23.880          H  
ATOM   1519  N   GLU A 103       6.173   2.316  -0.126  1.00 14.600          N  
ATOM   1520  CA  GLU A 103       7.337   3.026   0.396  1.00 14.850          C  
ATOM   1521  C   GLU A 103       8.486   2.095   0.817  1.00 14.500          C  
ATOM   1522  O   GLU A 103       9.419   2.530   1.497  1.00 14.460          O  
ATOM   1523  CB  GLU A 103       6.916   3.920   1.570  1.00 20.690          C  
ATOM   1524  CG  GLU A 103       5.941   5.046   1.180  1.00 20.690          C  
ATOM   1525  CD  GLU A 103       5.543   5.943   2.340  1.00 20.690          C  
ATOM   1526  OE1 GLU A 103       5.932   5.667   3.450  1.00 20.690          O  
ATOM   1527  OE2 GLU A 103       4.855   6.909   2.102  1.00 20.690          O  
ATOM   1528  H   GLU A 103       5.561   1.863   0.563  1.00 17.520          H  
ATOM   1529  HA  GLU A 103       7.715   3.673  -0.394  1.00 17.820          H  
ATOM   1530 1HB  GLU A 103       6.433   3.306   2.333  1.00 24.830          H  
ATOM   1531 2HB  GLU A 103       7.797   4.375   2.020  1.00 24.830          H  
ATOM   1532 1HG  GLU A 103       6.405   5.656   0.406  1.00 24.830          H  
ATOM   1533 2HG  GLU A 103       5.043   4.597   0.752  1.00 24.830          H  
ATOM   1534  N   ALA A 104       8.402   0.815   0.453  1.00 14.400          N  
ATOM   1535  CA  ALA A 104       9.398  -0.186   0.822  1.00 14.270          C  
ATOM   1536  C   ALA A 104      10.779   0.154   0.289  1.00 13.770          C  
ATOM   1537  O   ALA A 104      10.927   0.676  -0.817  1.00 13.770          O  
ATOM   1538  CB  ALA A 104       8.991  -1.556   0.295  1.00 20.030          C  
ATOM   1539  H   ALA A 104       7.613   0.511  -0.122  1.00 17.280          H  
ATOM   1540  HA  ALA A 104       9.455  -0.220   1.910  1.00 17.120          H  
ATOM   1541 1HB  ALA A 104       9.725  -2.303   0.595  1.00 24.040          H  
ATOM   1542 2HB  ALA A 104       8.020  -1.830   0.695  1.00 24.040          H  
ATOM   1543 3HB  ALA A 104       8.931  -1.524  -0.795  1.00 24.040          H  
ATOM   1544  N   ASP A 105      11.792  -0.195   1.081  1.00 13.510          N  
ATOM   1545  CA  ASP A 105      13.200  -0.026   0.775  1.00 13.190          C  
ATOM   1546  C   ASP A 105      13.887  -1.337   0.386  1.00 12.720          C  
ATOM   1547  O   ASP A 105      15.112  -1.455   0.466  1.00 12.530          O  
ATOM   1548  CB  ASP A 105      13.877   0.603   1.986  1.00 18.590          C  
ATOM   1549  CG  ASP A 105      13.664  -0.252   3.227  1.00 18.590          C  
ATOM   1550  OD1 ASP A 105      12.817  -1.140   3.156  1.00 18.590          O  
ATOM   1551  OD2 ASP A 105      14.297  -0.016   4.227  1.00 18.590          O  
ATOM   1552  H   ASP A 105      11.602  -0.622   1.993  1.00 16.210          H  
ATOM   1553  HA  ASP A 105      13.283   0.663  -0.066  1.00 15.830          H  
ATOM   1554 1HB  ASP A 105      14.946   0.709   1.801  1.00 22.310          H  
ATOM   1555 2HB  ASP A 105      13.466   1.598   2.162  1.00 22.310          H  
ATOM   1556  N   ALA A 106      13.105  -2.316  -0.054  1.00 12.680          N  
ATOM   1557  CA  ALA A 106      13.652  -3.608  -0.421  1.00 12.370          C  
ATOM   1558  C   ALA A 106      12.842  -4.225  -1.568  1.00 12.280          C  
ATOM   1559  O   ALA A 106      11.676  -3.872  -1.737  1.00 12.240          O  
ATOM   1560  CB  ALA A 106      13.633  -4.520   0.795  1.00 17.440          C  
ATOM   1561  H   ALA A 106      12.109  -2.155  -0.107  1.00 15.220          H  
ATOM   1562  HA  ALA A 106      14.672  -3.446  -0.729  1.00 14.840          H  
ATOM   1563 1HB  ALA A 106      14.060  -5.486   0.561  1.00 20.930          H  
ATOM   1564 2HB  ALA A 106      14.211  -4.053   1.599  1.00 20.930          H  
ATOM   1565 3HB  ALA A 106      12.603  -4.654   1.122  1.00 20.930          H  
ATOM   1566  N   PRO A 107      13.429  -5.133  -2.382  1.00 12.430          N  
ATOM   1567  CA  PRO A 107      12.773  -5.861  -3.464  1.00 12.580          C  
ATOM   1568  C   PRO A 107      11.563  -6.665  -3.000  1.00 12.440          C  
ATOM   1569  O   PRO A 107      11.606  -7.330  -1.961  1.00 12.310          O  
ATOM   1570  CB  PRO A 107      13.884  -6.815  -3.942  1.00 18.870          C  
ATOM   1571  CG  PRO A 107      15.170  -6.125  -3.589  1.00 18.870          C  
ATOM   1572  CD  PRO A 107      14.893  -5.421  -2.282  1.00 18.870          C  
ATOM   1573  HA  PRO A 107      12.488  -5.162  -4.264  1.00 15.100          H  
ATOM   1574 1HB  PRO A 107      13.771  -7.798  -3.459  1.00 22.640          H  
ATOM   1575 2HB  PRO A 107      13.775  -6.982  -5.030  1.00 22.640          H  
ATOM   1576 1HG  PRO A 107      15.981  -6.870  -3.506  1.00 22.640          H  
ATOM   1577 2HG  PRO A 107      15.456  -5.433  -4.396  1.00 22.640          H  
ATOM   1578 1HD  PRO A 107      15.120  -6.076  -1.430  1.00 22.640          H  
ATOM   1579 2HD  PRO A 107      15.505  -4.515  -2.299  1.00 22.640          H  
ATOM   1580  N   HIS A 108      10.538  -6.708  -3.856  1.00 12.500          N  
ATOM   1581  CA  HIS A 108       9.296  -7.437  -3.596  1.00 12.610          C  
ATOM   1582  C   HIS A 108       9.636  -8.897  -3.731  1.00 11.990          C  
ATOM   1583  O   HIS A 108       9.117  -9.756  -3.018  1.00 11.710          O  
ATOM   1584  CB  HIS A 108       8.209  -7.117  -4.634  1.00 17.610          C  
ATOM   1585  CG  HIS A 108       7.757  -5.714  -4.636  1.00 17.610          C  
ATOM   1586  ND1 HIS A 108       7.171  -5.119  -3.544  1.00 17.610          N  
ATOM   1587  CD2 HIS A 108       7.802  -4.775  -5.609  1.00 17.610          C  
ATOM   1588  CE1 HIS A 108       6.891  -3.863  -3.836  1.00 17.610          C  
ATOM   1589  NE2 HIS A 108       7.261  -3.630  -5.087  1.00 17.610          N  
ATOM   1590  H   HIS A 108      10.630  -6.196  -4.733  1.00 15.000          H  
ATOM   1591  HA  HIS A 108       8.925  -7.239  -2.590  1.00 15.130          H  
ATOM   1592 1HB  HIS A 108       8.584  -7.356  -5.623  1.00 21.130          H  
ATOM   1593 2HB  HIS A 108       7.343  -7.755  -4.461  1.00 21.130          H  
ATOM   1594  HD1 HIS A 108       6.756  -5.622  -2.780  1.00 21.130          H  
ATOM   1595  HD2 HIS A 108       8.174  -4.791  -6.638  1.00 21.130          H  
ATOM   1596  HE1 HIS A 108       6.440  -3.215  -3.095  1.00 21.130          H  
ATOM   1597  N   GLY A 109      10.588  -9.145  -4.621  1.00 11.940          N  
ATOM   1598  CA  GLY A 109      11.094 -10.459  -4.921  1.00 11.540          C  
ATOM   1599  C   GLY A 109      11.748 -11.170  -3.730  1.00 10.900          C  
ATOM   1600  O   GLY A 109      12.060 -12.360  -3.823  1.00 11.160          O  
ATOM   1601  H   GLY A 109      10.917  -8.358  -5.195  1.00 14.330          H  
ATOM   1602 1HA  GLY A 109      10.266 -11.064  -5.282  1.00 13.850          H  
ATOM   1603 2HA  GLY A 109      11.801 -10.377  -5.738  1.00 13.850          H  
ATOM   1604  N   GLY A 110      12.059 -10.487  -2.625  1.00 10.230          N  
ATOM   1605  CA  GLY A 110      12.629 -11.274  -1.548  1.00  9.610          C  
ATOM   1606  C   GLY A 110      13.946 -11.934  -1.944  1.00  9.350          C  
ATOM   1607  O   GLY A 110      14.995 -11.298  -2.011  1.00  9.730          O  
ATOM   1608  H   GLY A 110      11.831  -9.494  -2.496  1.00 12.280          H  
ATOM   1609 1HA  GLY A 110      12.790 -10.628  -0.685  1.00 11.530          H  
ATOM   1610 2HA  GLY A 110      11.913 -12.036  -1.241  1.00 11.530          H  
ATOM   1611  N   CYS A 111      13.866 -13.251  -2.148  1.00  8.870          N  
ATOM   1612  CA  CYS A 111      14.979 -14.143  -2.493  1.00  8.670          C  
ATOM   1613  C   CYS A 111      15.443 -14.025  -3.947  1.00  8.110          C  
ATOM   1614  O   CYS A 111      16.397 -14.688  -4.353  1.00  8.230          O  
ATOM   1615  CB  CYS A 111      14.568 -15.599  -2.260  1.00 12.220          C  
ATOM   1616  SG  CYS A 111      14.244 -16.018  -0.540  1.00 12.220          S  
ATOM   1617  H   CYS A 111      12.932 -13.634  -2.102  1.00 10.640          H  
ATOM   1618  HA  CYS A 111      15.820 -13.901  -1.843  1.00 10.400          H  
ATOM   1619 1HB  CYS A 111      13.671 -15.819  -2.834  1.00 14.660          H  
ATOM   1620 2HB  CYS A 111      15.354 -16.263  -2.629  1.00 14.660          H  
ATOM   1621  HG  CYS A 111      13.934 -17.293  -0.775  1.00 14.660          H  
ATOM   1622  N   LEU A 112      14.784 -13.175  -4.716  1.00  7.700          N  
ATOM   1623  CA  LEU A 112      15.098 -12.957  -6.119  1.00  7.240          C  
ATOM   1624  C   LEU A 112      16.556 -12.591  -6.371  1.00  6.870          C  
ATOM   1625  O   LEU A 112      17.105 -11.668  -5.764  1.00  6.970          O  
ATOM   1626  CB  LEU A 112      14.219 -11.819  -6.635  1.00 10.320          C  
ATOM   1627  CG  LEU A 112      14.309 -11.448  -8.102  1.00 10.320          C  
ATOM   1628  CD1 LEU A 112      13.799 -12.550  -8.957  1.00 10.320          C  
ATOM   1629  CD2 LEU A 112      13.479 -10.257  -8.323  1.00 10.320          C  
ATOM   1630  H   LEU A 112      13.980 -12.701  -4.302  1.00  9.240          H  
ATOM   1631  HA  LEU A 112      14.885 -13.876  -6.647  1.00  8.690          H  
ATOM   1632 1HB  LEU A 112      13.198 -12.061  -6.431  1.00 12.380          H  
ATOM   1633 2HB  LEU A 112      14.468 -10.927  -6.062  1.00 12.380          H  
ATOM   1634  HG  LEU A 112      15.344 -11.246  -8.368  1.00 12.380          H  
ATOM   1635 1HD1 LEU A 112      13.861 -12.264 -10.005  1.00 12.380          H  
ATOM   1636 2HD1 LEU A 112      14.385 -13.418  -8.809  1.00 12.380          H  
ATOM   1637 3HD1 LEU A 112      12.768 -12.767  -8.710  1.00 12.380          H  
ATOM   1638 1HD2 LEU A 112      13.512  -9.967  -9.364  1.00 12.380          H  
ATOM   1639 2HD2 LEU A 112      12.461 -10.507  -8.053  1.00 12.380          H  
ATOM   1640 3HD2 LEU A 112      13.838  -9.436  -7.702  1.00 12.380          H  
ATOM   1641  N   THR A 113      17.169 -13.311  -7.315  1.00  6.660          N  
ATOM   1642  CA  THR A 113      18.565 -13.130  -7.685  1.00  6.560          C  
ATOM   1643  C   THR A 113      18.714 -12.390  -9.001  1.00  6.120          C  
ATOM   1644  O   THR A 113      17.762 -12.300  -9.784  1.00  5.830          O  
ATOM   1645  CB  THR A 113      19.244 -14.504  -7.855  1.00  9.220          C  
ATOM   1646  OG1 THR A 113      18.655 -15.185  -9.003  1.00  9.220          O  
ATOM   1647  CG2 THR A 113      19.004 -15.337  -6.605  1.00  9.220          C  
ATOM   1648  H   THR A 113      16.648 -14.041  -7.781  1.00  7.990          H  
ATOM   1649  HA  THR A 113      19.067 -12.560  -6.902  1.00  7.870          H  
ATOM   1650  HB  THR A 113      20.311 -14.379  -8.015  1.00 11.070          H  
ATOM   1651  HG1 THR A 113      19.047 -16.096  -9.089  1.00 11.070          H  
ATOM   1652 1HG2 THR A 113      19.475 -16.311  -6.722  1.00 11.070          H  
ATOM   1653 2HG2 THR A 113      19.432 -14.827  -5.744  1.00 11.070          H  
ATOM   1654 3HG2 THR A 113      17.937 -15.475  -6.441  1.00 11.070          H  
ATOM   1655  N   SER A 114      19.938 -11.928  -9.273  1.00  6.280          N  
ATOM   1656  CA  SER A 114      20.256 -11.216 -10.505  1.00  6.030          C  
ATOM   1657  C   SER A 114      20.034 -12.063 -11.746  1.00  5.570          C  
ATOM   1658  O   SER A 114      19.556 -11.564 -12.763  1.00  5.240          O  
ATOM   1659  CB  SER A 114      21.702 -10.761 -10.466  1.00  8.540          C  
ATOM   1660  OG  SER A 114      21.907  -9.814  -9.451  1.00  8.540          O  
ATOM   1661  H   SER A 114      20.667 -12.031  -8.581  1.00  7.540          H  
ATOM   1662  HA  SER A 114      19.614 -10.339 -10.570  1.00  7.240          H  
ATOM   1663 1HB  SER A 114      22.352 -11.620 -10.305  1.00 10.250          H  
ATOM   1664 2HB  SER A 114      21.968 -10.329 -11.431  1.00 10.250          H  
ATOM   1665  HG  SER A 114      22.832  -9.555  -9.511  1.00 10.250          H  
ATOM   1666  N   ARG A 115      20.379 -13.348 -11.674  1.00  5.610          N  
ATOM   1667  CA  ARG A 115      20.205 -14.211 -12.835  1.00  5.350          C  
ATOM   1668  C   ARG A 115      18.726 -14.422 -13.121  1.00  4.900          C  
ATOM   1669  O   ARG A 115      18.302 -14.450 -14.283  1.00  4.690          O  
ATOM   1670  CB  ARG A 115      20.921 -15.539 -12.641  1.00  7.590          C  
ATOM   1671  CG  ARG A 115      22.462 -15.437 -12.472  1.00  7.590          C  
ATOM   1672  CD  ARG A 115      23.193 -15.065 -13.758  1.00  7.590          C  
ATOM   1673  NE  ARG A 115      23.172 -13.613 -14.050  1.00  7.590          N  
ATOM   1674  CZ  ARG A 115      23.910 -12.659 -13.448  1.00  7.590          C  
ATOM   1675  NH1 ARG A 115      24.775 -12.946 -12.486  1.00  7.590          N  
ATOM   1676  NH2 ARG A 115      23.740 -11.418 -13.858  1.00  7.590          N  
ATOM   1677  H   ARG A 115      20.755 -13.709 -10.809  1.00  6.730          H  
ATOM   1678  HA  ARG A 115      20.624 -13.712 -13.703  1.00  6.420          H  
ATOM   1679 1HB  ARG A 115      20.523 -16.037 -11.754  1.00  9.110          H  
ATOM   1680 2HB  ARG A 115      20.720 -16.186 -13.494  1.00  9.110          H  
ATOM   1681 1HG  ARG A 115      22.679 -14.680 -11.724  1.00  9.110          H  
ATOM   1682 2HG  ARG A 115      22.850 -16.398 -12.132  1.00  9.110          H  
ATOM   1683 1HD  ARG A 115      24.229 -15.387 -13.694  1.00  9.110          H  
ATOM   1684 2HD  ARG A 115      22.715 -15.576 -14.594  1.00  9.110          H  
ATOM   1685  HE  ARG A 115      22.532 -13.266 -14.794  1.00  9.110          H  
ATOM   1686 1HH1 ARG A 115      24.901 -13.900 -12.184  1.00  9.110          H  
ATOM   1687 2HH1 ARG A 115      25.317 -12.210 -12.056  1.00  9.110          H  
ATOM   1688 1HH2 ARG A 115      23.044 -11.250 -14.618  1.00  9.110          H  
ATOM   1689 2HH2 ARG A 115      24.257 -10.659 -13.455  1.00  9.110          H  
ATOM   1690  N   ASP A 116      17.918 -14.552 -12.067  1.00  4.940          N  
ATOM   1691  CA  ASP A 116      16.501 -14.755 -12.284  1.00  4.710          C  
ATOM   1692  C   ASP A 116      15.942 -13.505 -12.973  1.00  4.470          C  
ATOM   1693  O   ASP A 116      15.165 -13.611 -13.931  1.00  4.200          O  
ATOM   1694  CB  ASP A 116      15.804 -14.968 -10.958  1.00  6.690          C  
ATOM   1695  CG  ASP A 116      14.442 -15.593 -11.089  1.00  6.690          C  
ATOM   1696  OD1 ASP A 116      14.380 -16.787 -11.397  1.00  6.690          O  
ATOM   1697  OD2 ASP A 116      13.473 -14.917 -10.870  1.00  6.690          O  
ATOM   1698  H   ASP A 116      18.296 -14.567 -11.119  1.00  5.930          H  
ATOM   1699  HA  ASP A 116      16.351 -15.622 -12.926  1.00  5.650          H  
ATOM   1700 1HB  ASP A 116      16.424 -15.562 -10.314  1.00  8.020          H  
ATOM   1701 2HB  ASP A 116      15.714 -14.003 -10.486  1.00  8.020          H  
ATOM   1702  N   ILE A 117      16.416 -12.322 -12.544  1.00  4.620          N  
ATOM   1703  CA  ILE A 117      16.007 -11.052 -13.124  1.00  4.500          C  
ATOM   1704  C   ILE A 117      16.387 -10.987 -14.585  1.00  4.270          C  
ATOM   1705  O   ILE A 117      15.575 -10.611 -15.419  1.00  4.070          O  
ATOM   1706  CB  ILE A 117      16.581  -9.840 -12.372  1.00  6.350          C  
ATOM   1707  CG1 ILE A 117      15.947  -9.780 -10.985  1.00  6.350          C  
ATOM   1708  CG2 ILE A 117      16.313  -8.535 -13.179  1.00  6.350          C  
ATOM   1709  CD1 ILE A 117      16.623  -8.853  -9.986  1.00  6.350          C  
ATOM   1710  H   ILE A 117      17.053 -12.318 -11.737  1.00  5.540          H  
ATOM   1711  HA  ILE A 117      14.917 -10.993 -13.055  1.00  5.400          H  
ATOM   1712  HB  ILE A 117      17.653  -9.970 -12.240  1.00  7.620          H  
ATOM   1713 1HG1 ILE A 117      14.918  -9.455 -11.108  1.00  7.620          H  
ATOM   1714 2HG1 ILE A 117      15.941 -10.779 -10.575  1.00  7.620          H  
ATOM   1715 1HG2 ILE A 117      16.720  -7.681 -12.651  1.00  7.620          H  
ATOM   1716 2HG2 ILE A 117      16.784  -8.586 -14.161  1.00  7.620          H  
ATOM   1717 3HG2 ILE A 117      15.237  -8.403 -13.306  1.00  7.620          H  
ATOM   1718 1HD1 ILE A 117      16.089  -8.891  -9.040  1.00  7.620          H  
ATOM   1719 2HD1 ILE A 117      17.648  -9.183  -9.828  1.00  7.620          H  
ATOM   1720 3HD1 ILE A 117      16.623  -7.833 -10.351  1.00  7.620          H  
ATOM   1721  N   ASP A 118      17.616 -11.381 -14.932  1.00  4.360          N  
ATOM   1722  CA  ASP A 118      18.028 -11.326 -16.332  1.00  4.230          C  
ATOM   1723  C   ASP A 118      17.030 -12.048 -17.242  1.00  3.930          C  
ATOM   1724  O   ASP A 118      16.758 -11.582 -18.349  1.00  3.790          O  
ATOM   1725  CB  ASP A 118      19.401 -11.984 -16.531  1.00  5.970          C  
ATOM   1726  CG  ASP A 118      20.613 -11.191 -15.994  1.00  5.970          C  
ATOM   1727  OD1 ASP A 118      20.509 -10.012 -15.748  1.00  5.970          O  
ATOM   1728  OD2 ASP A 118      21.652 -11.808 -15.815  1.00  5.970          O  
ATOM   1729  H   ASP A 118      18.286 -11.654 -14.208  1.00  5.230          H  
ATOM   1730  HA  ASP A 118      18.084 -10.281 -16.634  1.00  5.080          H  
ATOM   1731 1HB  ASP A 118      19.393 -12.959 -16.045  1.00  7.170          H  
ATOM   1732 2HB  ASP A 118      19.553 -12.163 -17.594  1.00  7.170          H  
ATOM   1733  N   ASN A 119      16.467 -13.171 -16.783  1.00  3.900          N  
ATOM   1734  CA  ASN A 119      15.482 -13.891 -17.595  1.00  3.700          C  
ATOM   1735  C   ASN A 119      14.084 -13.240 -17.532  1.00  3.450          C  
ATOM   1736  O   ASN A 119      13.412 -13.029 -18.561  1.00  3.260          O  
ATOM   1737  CB  ASN A 119      15.405 -15.333 -17.141  1.00  5.260          C  
ATOM   1738  CG  ASN A 119      16.616 -16.125 -17.528  1.00  5.260          C  
ATOM   1739  OD1 ASN A 119      17.309 -15.820 -18.508  1.00  5.260          O  
ATOM   1740  ND2 ASN A 119      16.898 -17.141 -16.766  1.00  5.260          N  
ATOM   1741  H   ASN A 119      16.767 -13.527 -15.866  1.00  4.680          H  
ATOM   1742  HA  ASN A 119      15.810 -13.866 -18.632  1.00  4.440          H  
ATOM   1743 1HB  ASN A 119      15.308 -15.358 -16.050  1.00  6.310          H  
ATOM   1744 2HB  ASN A 119      14.517 -15.807 -17.559  1.00  6.310          H  
ATOM   1745 1HD2 ASN A 119      17.696 -17.710 -16.966  1.00  6.310          H  
ATOM   1746 2HD2 ASN A 119      16.319 -17.351 -15.977  1.00  6.310          H  
ATOM   1747  N   LEU A 120      13.662 -12.851 -16.328  1.00  3.510          N  
ATOM   1748  CA  LEU A 120      12.346 -12.256 -16.159  1.00  3.360          C  
ATOM   1749  C   LEU A 120      12.254 -10.968 -16.945  1.00  3.180          C  
ATOM   1750  O   LEU A 120      11.203 -10.650 -17.497  1.00  2.940          O  
ATOM   1751  CB  LEU A 120      12.039 -11.961 -14.691  1.00  4.760          C  
ATOM   1752  CG  LEU A 120      11.807 -13.167 -13.732  1.00  4.760          C  
ATOM   1753  CD1 LEU A 120      11.732 -12.637 -12.317  1.00  4.760          C  
ATOM   1754  CD2 LEU A 120      10.510 -13.908 -14.091  1.00  4.760          C  
ATOM   1755  H   LEU A 120      14.254 -13.017 -15.507  1.00  4.210          H  
ATOM   1756  HA  LEU A 120      11.604 -12.943 -16.546  1.00  4.030          H  
ATOM   1757 1HB  LEU A 120      12.869 -11.383 -14.290  1.00  5.720          H  
ATOM   1758 2HB  LEU A 120      11.158 -11.350 -14.665  1.00  5.720          H  
ATOM   1759  HG  LEU A 120      12.648 -13.861 -13.791  1.00  5.720          H  
ATOM   1760 1HD1 LEU A 120      11.591 -13.473 -11.626  1.00  5.720          H  
ATOM   1761 2HD1 LEU A 120      12.664 -12.131 -12.074  1.00  5.720          H  
ATOM   1762 3HD1 LEU A 120      10.906 -11.935 -12.228  1.00  5.720          H  
ATOM   1763 1HD2 LEU A 120      10.380 -14.724 -13.388  1.00  5.720          H  
ATOM   1764 2HD2 LEU A 120       9.666 -13.228 -14.019  1.00  5.720          H  
ATOM   1765 3HD2 LEU A 120      10.584 -14.301 -15.098  1.00  5.720          H  
ATOM   1766  N   ARG A 121      13.368 -10.254 -17.043  1.00  3.350          N  
ATOM   1767  CA  ARG A 121      13.461  -8.998 -17.745  1.00  3.290          C  
ATOM   1768  C   ARG A 121      12.990  -9.112 -19.200  1.00  3.030          C  
ATOM   1769  O   ARG A 121      12.543  -8.108 -19.769  1.00  2.850          O  
ATOM   1770  CB  ARG A 121      14.891  -8.463 -17.694  1.00  4.630          C  
ATOM   1771  CG  ARG A 121      15.126  -7.109 -18.386  1.00  4.630          C  
ATOM   1772  CD  ARG A 121      14.390  -5.986 -17.688  1.00  4.630          C  
ATOM   1773  NE  ARG A 121      14.538  -4.723 -18.383  1.00  4.630          N  
ATOM   1774  CZ  ARG A 121      13.782  -4.348 -19.437  1.00  4.630          C  
ATOM   1775  NH1 ARG A 121      12.857  -5.130 -19.901  1.00  4.630          N  
ATOM   1776  NH2 ARG A 121      13.957  -3.189 -20.038  1.00  4.630          N  
ATOM   1777  H   ARG A 121      14.198 -10.571 -16.544  1.00  4.020          H  
ATOM   1778  HA  ARG A 121      12.820  -8.299 -17.221  1.00  3.950          H  
ATOM   1779 1HB  ARG A 121      15.200  -8.358 -16.656  1.00  5.560          H  
ATOM   1780 2HB  ARG A 121      15.560  -9.191 -18.156  1.00  5.560          H  
ATOM   1781 1HG  ARG A 121      16.188  -6.881 -18.340  1.00  5.560          H  
ATOM   1782 2HG  ARG A 121      14.825  -7.153 -19.429  1.00  5.560          H  
ATOM   1783 1HD  ARG A 121      13.331  -6.198 -17.610  1.00  5.560          H  
ATOM   1784 2HD  ARG A 121      14.801  -5.870 -16.686  1.00  5.560          H  
ATOM   1785  HE  ARG A 121      15.250  -4.084 -18.057  1.00  5.560          H  
ATOM   1786 1HH1 ARG A 121      12.685  -6.052 -19.492  1.00  5.560          H  
ATOM   1787 2HH1 ARG A 121      12.329  -4.805 -20.721  1.00  5.560          H  
ATOM   1788 1HH2 ARG A 121      14.664  -2.541 -19.723  1.00  5.560          H  
ATOM   1789 2HH2 ARG A 121      13.355  -2.979 -20.849  1.00  5.560          H  
ATOM   1790  N   HIS A 122      13.148 -10.288 -19.838  1.00  3.070          N  
ATOM   1791  CA  HIS A 122      12.731 -10.457 -21.226  1.00  2.960          C  
ATOM   1792  C   HIS A 122      11.220 -10.613 -21.274  1.00  2.670          C  
ATOM   1793  O   HIS A 122      10.552 -10.117 -22.193  1.00  2.580          O  
ATOM   1794  CB  HIS A 122      13.413 -11.670 -21.858  1.00  4.190          C  
ATOM   1795  CG  HIS A 122      14.872 -11.463 -22.119  1.00  4.190          C  
ATOM   1796  ND1 HIS A 122      15.339 -10.613 -23.105  1.00  4.190          N  
ATOM   1797  CD2 HIS A 122      15.968 -11.984 -21.525  1.00  4.190          C  
ATOM   1798  CE1 HIS A 122      16.659 -10.626 -23.104  1.00  4.190          C  
ATOM   1799  NE2 HIS A 122      17.067 -11.448 -22.158  1.00  4.190          N  
ATOM   1800  H   HIS A 122      13.514 -11.112 -19.351  1.00  3.680          H  
ATOM   1801  HA  HIS A 122      13.002  -9.577 -21.805  1.00  3.550          H  
ATOM   1802 1HB  HIS A 122      13.302 -12.531 -21.195  1.00  5.030          H  
ATOM   1803 2HB  HIS A 122      12.924 -11.915 -22.799  1.00  5.030          H  
ATOM   1804  HD2 HIS A 122      15.981 -12.693 -20.699  1.00  5.030          H  
ATOM   1805  HE1 HIS A 122      17.303 -10.053 -23.771  1.00  5.030          H  
ATOM   1806  HE2 HIS A 122      18.029 -11.655 -21.927  1.00  5.030          H  
ATOM   1807  N   PHE A 123      10.668 -11.253 -20.240  1.00  2.610          N  
ATOM   1808  CA  PHE A 123       9.218 -11.420 -20.163  1.00  2.410          C  
ATOM   1809  C   PHE A 123       8.604 -10.037 -19.907  1.00  2.160          C  
ATOM   1810  O   PHE A 123       7.509  -9.729 -20.401  1.00  1.990          O  
ATOM   1811  CB  PHE A 123       8.846 -12.435 -19.080  1.00  3.450          C  
ATOM   1812  CG  PHE A 123       9.198 -13.846 -19.493  1.00  3.450          C  
ATOM   1813  CD1 PHE A 123      10.414 -14.400 -19.138  1.00  3.450          C  
ATOM   1814  CD2 PHE A 123       8.317 -14.619 -20.240  1.00  3.450          C  
ATOM   1815  CE1 PHE A 123      10.748 -15.675 -19.523  1.00  3.450          C  
ATOM   1816  CE2 PHE A 123       8.644 -15.899 -20.614  1.00  3.450          C  
ATOM   1817  CZ  PHE A 123       9.858 -16.423 -20.261  1.00  3.450          C  
ATOM   1818  H   PHE A 123      11.289 -11.648 -19.519  1.00  3.130          H  
ATOM   1819  HA  PHE A 123       8.851 -11.790 -21.121  1.00  2.890          H  
ATOM   1820 1HB  PHE A 123       9.364 -12.204 -18.155  1.00  4.140          H  
ATOM   1821 2HB  PHE A 123       7.770 -12.395 -18.879  1.00  4.140          H  
ATOM   1822  HD1 PHE A 123      11.110 -13.819 -18.561  1.00  4.140          H  
ATOM   1823  HD2 PHE A 123       7.353 -14.205 -20.520  1.00  4.140          H  
ATOM   1824  HE1 PHE A 123      11.714 -16.096 -19.240  1.00  4.140          H  
ATOM   1825  HE2 PHE A 123       7.944 -16.496 -21.189  1.00  4.140          H  
ATOM   1826  HZ  PHE A 123      10.117 -17.425 -20.560  1.00  4.140          H  
ATOM   1827  N   VAL A 124       9.332  -9.216 -19.133  1.00  2.240          N  
ATOM   1828  CA  VAL A 124       8.947  -7.844 -18.820  1.00  2.140          C  
ATOM   1829  C   VAL A 124       8.986  -6.960 -20.054  1.00  2.070          C  
ATOM   1830  O   VAL A 124       8.072  -6.164 -20.250  1.00  1.930          O  
ATOM   1831  CB  VAL A 124       9.836  -7.220 -17.729  1.00  3.040          C  
ATOM   1832  CG1 VAL A 124       9.532  -5.713 -17.569  1.00  3.040          C  
ATOM   1833  CG2 VAL A 124       9.574  -7.922 -16.426  1.00  3.040          C  
ATOM   1834  H   VAL A 124      10.190  -9.602 -18.730  1.00  2.690          H  
ATOM   1835  HA  VAL A 124       7.923  -7.864 -18.440  1.00  2.570          H  
ATOM   1836  HB  VAL A 124      10.867  -7.323 -18.008  1.00  3.640          H  
ATOM   1837 1HG1 VAL A 124      10.168  -5.301 -16.788  1.00  3.640          H  
ATOM   1838 2HG1 VAL A 124       9.725  -5.172 -18.497  1.00  3.640          H  
ATOM   1839 3HG1 VAL A 124       8.482  -5.585 -17.289  1.00  3.640          H  
ATOM   1840 1HG2 VAL A 124      10.200  -7.497 -15.642  1.00  3.640          H  
ATOM   1841 2HG2 VAL A 124       8.518  -7.788 -16.168  1.00  3.640          H  
ATOM   1842 3HG2 VAL A 124       9.785  -8.973 -16.519  1.00  3.640          H  
ATOM   1843  N   GLN A 125      10.050  -7.052 -20.868  1.00  2.260          N  
ATOM   1844  CA  GLN A 125      10.129  -6.215 -22.058  1.00  2.340          C  
ATOM   1845  C   GLN A 125       9.002  -6.551 -23.012  1.00  2.200          C  
ATOM   1846  O   GLN A 125       8.417  -5.656 -23.625  1.00  2.180          O  
ATOM   1847  CB  GLN A 125      11.461  -6.418 -22.789  1.00  3.240          C  
ATOM   1848  CG  GLN A 125      11.730  -5.442 -23.949  1.00  3.240          C  
ATOM   1849  CD  GLN A 125      11.837  -3.979 -23.494  1.00  3.240          C  
ATOM   1850  OE1 GLN A 125      12.074  -3.673 -22.303  1.00  3.240          O  
ATOM   1851  NE2 GLN A 125      11.681  -3.067 -24.448  1.00  3.240          N  
ATOM   1852  H   GLN A 125      10.825  -7.675 -20.627  1.00  2.710          H  
ATOM   1853  HA  GLN A 125      10.026  -5.174 -21.757  1.00  2.810          H  
ATOM   1854 1HB  GLN A 125      12.284  -6.389 -22.101  1.00  3.890          H  
ATOM   1855 2HB  GLN A 125      11.464  -7.423 -23.218  1.00  3.890          H  
ATOM   1856 1HG  GLN A 125      12.670  -5.718 -24.424  1.00  3.890          H  
ATOM   1857 2HG  GLN A 125      10.916  -5.511 -24.672  1.00  3.890          H  
ATOM   1858 1HE2 GLN A 125      11.744  -2.092 -24.228  1.00  3.890          H  
ATOM   1859 2HE2 GLN A 125      11.523  -3.353 -25.398  1.00  3.890          H  
ATOM   1860  N   ASP A 126       8.665  -7.841 -23.133  1.00  2.190          N  
ATOM   1861  CA  ASP A 126       7.584  -8.244 -24.017  1.00  2.210          C  
ATOM   1862  C   ASP A 126       6.298  -7.594 -23.516  1.00  1.960          C  
ATOM   1863  O   ASP A 126       5.624  -6.863 -24.249  1.00  2.020          O  
ATOM   1864  CB  ASP A 126       7.477  -9.775 -24.048  1.00  3.090          C  
ATOM   1865  CG  ASP A 126       6.451 -10.313 -25.031  1.00  3.090          C  
ATOM   1866  OD1 ASP A 126       6.616 -10.122 -26.208  1.00  3.090          O  
ATOM   1867  OD2 ASP A 126       5.488 -10.915 -24.589  1.00  3.090          O  
ATOM   1868  H   ASP A 126       9.200  -8.564 -22.640  1.00  2.630          H  
ATOM   1869  HA  ASP A 126       7.792  -7.880 -25.023  1.00  2.650          H  
ATOM   1870 1HB  ASP A 126       8.457 -10.194 -24.291  1.00  3.700          H  
ATOM   1871 2HB  ASP A 126       7.223 -10.134 -23.050  1.00  3.700          H  
ATOM   1872  N   TYR A 127       5.994  -7.791 -22.234  1.00  1.750          N  
ATOM   1873  CA  TYR A 127       4.819  -7.204 -21.625  1.00  1.620          C  
ATOM   1874  C   TYR A 127       4.735  -5.706 -21.764  1.00  1.560          C  
ATOM   1875  O   TYR A 127       3.724  -5.165 -22.235  1.00  1.590          O  
ATOM   1876  CB  TYR A 127       4.811  -7.592 -20.158  1.00  2.320          C  
ATOM   1877  CG  TYR A 127       3.913  -6.806 -19.250  1.00  2.320          C  
ATOM   1878  CD1 TYR A 127       2.558  -6.892 -19.316  1.00  2.320          C  
ATOM   1879  CD2 TYR A 127       4.514  -6.040 -18.257  1.00  2.320          C  
ATOM   1880  CE1 TYR A 127       1.780  -6.213 -18.393  1.00  2.320          C  
ATOM   1881  CE2 TYR A 127       3.747  -5.380 -17.337  1.00  2.320          C  
ATOM   1882  CZ  TYR A 127       2.379  -5.469 -17.397  1.00  2.320          C  
ATOM   1883  OH  TYR A 127       1.602  -4.828 -16.453  1.00  2.320          O  
ATOM   1884  H   TYR A 127       6.585  -8.401 -21.659  1.00  2.100          H  
ATOM   1885  HA  TYR A 127       3.944  -7.634 -22.110  1.00  1.940          H  
ATOM   1886 1HB  TYR A 127       4.533  -8.645 -20.074  1.00  2.780          H  
ATOM   1887 2HB  TYR A 127       5.824  -7.515 -19.771  1.00  2.780          H  
ATOM   1888  HD1 TYR A 127       2.094  -7.498 -20.086  1.00  2.780          H  
ATOM   1889  HD2 TYR A 127       5.603  -5.988 -18.198  1.00  2.780          H  
ATOM   1890  HE1 TYR A 127       0.701  -6.277 -18.432  1.00  2.780          H  
ATOM   1891  HE2 TYR A 127       4.222  -4.798 -16.549  1.00  2.780          H  
ATOM   1892  HH  TYR A 127       0.650  -4.934 -16.679  1.00  2.780          H  
ATOM   1893  N   ALA A 128       5.790  -5.000 -21.397  1.00  1.600          N  
ATOM   1894  CA  ALA A 128       5.713  -3.567 -21.460  1.00  1.660          C  
ATOM   1895  C   ALA A 128       5.434  -3.080 -22.876  1.00  1.770          C  
ATOM   1896  O   ALA A 128       4.562  -2.235 -23.092  1.00  1.780          O  
ATOM   1897  CB  ALA A 128       6.999  -2.960 -20.949  1.00  2.300          C  
ATOM   1898  H   ALA A 128       6.627  -5.463 -21.042  1.00  1.920          H  
ATOM   1899  HA  ALA A 128       4.908  -3.255 -20.821  1.00  1.990          H  
ATOM   1900 1HB  ALA A 128       6.922  -1.875 -20.971  1.00  2.760          H  
ATOM   1901 2HB  ALA A 128       7.178  -3.298 -19.927  1.00  2.760          H  
ATOM   1902 3HB  ALA A 128       7.823  -3.285 -21.589  1.00  2.760          H  
ATOM   1903  N   VAL A 129       6.096  -3.666 -23.869  1.00  1.930          N  
ATOM   1904  CA  VAL A 129       5.921  -3.186 -25.227  1.00  2.160          C  
ATOM   1905  C   VAL A 129       4.580  -3.524 -25.878  1.00  2.170          C  
ATOM   1906  O   VAL A 129       3.994  -2.663 -26.539  1.00  2.270          O  
ATOM   1907  CB  VAL A 129       7.088  -3.678 -26.101  1.00  2.930          C  
ATOM   1908  CG1 VAL A 129       6.860  -3.318 -27.592  1.00  2.930          C  
ATOM   1909  CG2 VAL A 129       8.376  -3.028 -25.583  1.00  2.930          C  
ATOM   1910  H   VAL A 129       6.791  -4.398 -23.676  1.00  2.320          H  
ATOM   1911  HA  VAL A 129       5.994  -2.101 -25.192  1.00  2.590          H  
ATOM   1912  HB  VAL A 129       7.168  -4.768 -26.020  1.00  3.520          H  
ATOM   1913 1HG1 VAL A 129       7.703  -3.672 -28.180  1.00  3.520          H  
ATOM   1914 2HG1 VAL A 129       5.950  -3.787 -27.963  1.00  3.520          H  
ATOM   1915 3HG1 VAL A 129       6.774  -2.235 -27.695  1.00  3.520          H  
ATOM   1916 1HG2 VAL A 129       9.219  -3.376 -26.175  1.00  3.520          H  
ATOM   1917 2HG2 VAL A 129       8.294  -1.946 -25.662  1.00  3.520          H  
ATOM   1918 3HG2 VAL A 129       8.532  -3.301 -24.540  1.00  3.520          H  
ATOM   1919  N   ARG A 130       4.113  -4.773 -25.780  1.00  2.160          N  
ATOM   1920  CA  ARG A 130       2.860  -5.101 -26.464  1.00  2.330          C  
ATOM   1921  C   ARG A 130       1.588  -5.021 -25.620  1.00  2.140          C  
ATOM   1922  O   ARG A 130       0.499  -4.960 -26.191  1.00  2.320          O  
ATOM   1923  CB  ARG A 130       2.909  -6.491 -27.093  1.00  3.190          C  
ATOM   1924  CG  ARG A 130       2.899  -7.646 -26.120  1.00  3.190          C  
ATOM   1925  CD  ARG A 130       2.956  -8.950 -26.779  1.00  3.190          C  
ATOM   1926  NE  ARG A 130       3.101  -9.992 -25.795  1.00  3.190          N  
ATOM   1927  CZ  ARG A 130       2.130 -10.580 -25.092  1.00  3.190          C  
ATOM   1928  NH1 ARG A 130       0.864 -10.285 -25.213  1.00  3.190          N  
ATOM   1929  NH2 ARG A 130       2.475 -11.486 -24.230  1.00  3.190          N  
ATOM   1930  H   ARG A 130       4.629  -5.473 -25.237  1.00  2.590          H  
ATOM   1931  HA  ARG A 130       2.746  -4.394 -27.283  1.00  2.800          H  
ATOM   1932 1HB  ARG A 130       2.060  -6.615 -27.760  1.00  3.830          H  
ATOM   1933 2HB  ARG A 130       3.815  -6.578 -27.693  1.00  3.830          H  
ATOM   1934 1HG  ARG A 130       3.740  -7.585 -25.465  1.00  3.830          H  
ATOM   1935 2HG  ARG A 130       1.987  -7.621 -25.532  1.00  3.830          H  
ATOM   1936 1HD  ARG A 130       2.053  -9.129 -27.356  1.00  3.830          H  
ATOM   1937 2HD  ARG A 130       3.827  -8.988 -27.436  1.00  3.830          H  
ATOM   1938  HE  ARG A 130       4.061 -10.322 -25.583  1.00  3.830          H  
ATOM   1939 1HH1 ARG A 130       0.551  -9.584 -25.863  1.00  3.830          H  
ATOM   1940 2HH1 ARG A 130       0.209 -10.794 -24.603  1.00  3.830          H  
ATOM   1941 1HH2 ARG A 130       3.486 -11.688 -24.137  1.00  3.830          H  
ATOM   1942 2HH2 ARG A 130       1.735 -11.938 -23.667  1.00  3.830          H  
ATOM   1943  N   ALA A 131       1.676  -5.090 -24.287  1.00  1.860          N  
ATOM   1944  CA  ALA A 131       0.454  -5.093 -23.495  1.00  1.800          C  
ATOM   1945  C   ALA A 131       0.293  -3.877 -22.582  1.00  1.550          C  
ATOM   1946  O   ALA A 131      -0.760  -3.222 -22.598  1.00  1.580          O  
ATOM   1947  CB  ALA A 131       0.417  -6.353 -22.651  1.00  2.540          C  
ATOM   1948  H   ALA A 131       2.571  -5.141 -23.805  1.00  2.230          H  
ATOM   1949  HA  ALA A 131      -0.392  -5.103 -24.178  1.00  2.160          H  
ATOM   1950 1HB  ALA A 131      -0.513  -6.367 -22.098  1.00  3.050          H  
ATOM   1951 2HB  ALA A 131       0.478  -7.232 -23.292  1.00  3.050          H  
ATOM   1952 3HB  ALA A 131       1.256  -6.347 -21.964  1.00  3.050          H  
ATOM   1953  N   LEU A 132       1.320  -3.550 -21.796  1.00  1.400          N  
ATOM   1954  CA  LEU A 132       1.132  -2.496 -20.803  1.00  1.290          C  
ATOM   1955  C   LEU A 132       1.164  -1.111 -21.384  1.00  1.280          C  
ATOM   1956  O   LEU A 132       0.274  -0.306 -21.111  1.00  1.260          O  
ATOM   1957  CB  LEU A 132       2.176  -2.548 -19.705  1.00  1.850          C  
ATOM   1958  CG  LEU A 132       2.054  -1.488 -18.567  1.00  1.850          C  
ATOM   1959  CD1 LEU A 132       0.702  -1.639 -17.817  1.00  1.850          C  
ATOM   1960  CD2 LEU A 132       3.217  -1.668 -17.629  1.00  1.850          C  
ATOM   1961  H   LEU A 132       2.201  -4.069 -21.865  1.00  1.680          H  
ATOM   1962  HA  LEU A 132       0.156  -2.657 -20.356  1.00  1.550          H  
ATOM   1963 1HB  LEU A 132       2.167  -3.522 -19.275  1.00  2.220          H  
ATOM   1964 2HB  LEU A 132       3.116  -2.382 -20.161  1.00  2.220          H  
ATOM   1965  HG  LEU A 132       2.095  -0.477 -18.989  1.00  2.220          H  
ATOM   1966 1HD1 LEU A 132       0.648  -0.888 -17.023  1.00  2.220          H  
ATOM   1967 2HD1 LEU A 132      -0.132  -1.490 -18.488  1.00  2.220          H  
ATOM   1968 3HD1 LEU A 132       0.632  -2.631 -17.379  1.00  2.220          H  
ATOM   1969 1HD2 LEU A 132       3.153  -0.938 -16.844  1.00  2.220          H  
ATOM   1970 2HD2 LEU A 132       3.185  -2.651 -17.195  1.00  2.220          H  
ATOM   1971 3HD2 LEU A 132       4.152  -1.537 -18.176  1.00  2.220          H  
ATOM   1972  N   ILE A 133       2.152  -0.803 -22.215  1.00  1.400          N  
ATOM   1973  CA  ILE A 133       2.191   0.541 -22.717  1.00  1.460          C  
ATOM   1974  C   ILE A 133       0.893   0.872 -23.466  1.00  1.480          C  
ATOM   1975  O   ILE A 133       0.378   1.957 -23.223  1.00  1.470          O  
ATOM   1976  CB  ILE A 133       3.498   0.794 -23.510  1.00  2.020          C  
ATOM   1977  CG1 ILE A 133       4.681   0.796 -22.487  1.00  2.020          C  
ATOM   1978  CG2 ILE A 133       3.405   2.091 -24.323  1.00  2.020          C  
ATOM   1979  CD1 ILE A 133       6.067   0.704 -23.103  1.00  2.020          C  
ATOM   1980  H   ILE A 133       2.890  -1.469 -22.455  1.00  1.680          H  
ATOM   1981  HA  ILE A 133       2.240   1.211 -21.859  1.00  1.750          H  
ATOM   1982  HB  ILE A 133       3.695  -0.032 -24.169  1.00  2.420          H  
ATOM   1983 1HG1 ILE A 133       4.627   1.713 -21.899  1.00  2.420          H  
ATOM   1984 2HG1 ILE A 133       4.554  -0.049 -21.810  1.00  2.420          H  
ATOM   1985 1HG2 ILE A 133       4.326   2.250 -24.872  1.00  2.420          H  
ATOM   1986 2HG2 ILE A 133       2.580   2.032 -25.034  1.00  2.420          H  
ATOM   1987 3HG2 ILE A 133       3.244   2.912 -23.657  1.00  2.420          H  
ATOM   1988 1HD1 ILE A 133       6.812   0.706 -22.308  1.00  2.420          H  
ATOM   1989 2HD1 ILE A 133       6.150  -0.220 -23.670  1.00  2.420          H  
ATOM   1990 3HD1 ILE A 133       6.247   1.546 -23.760  1.00  2.420          H  
ATOM   1991  N   PRO A 134       0.367   0.057 -24.422  1.00  1.590          N  
ATOM   1992  CA  PRO A 134      -0.949   0.247 -25.035  1.00  1.680          C  
ATOM   1993  C   PRO A 134      -2.091   0.459 -24.027  1.00  1.540          C  
ATOM   1994  O   PRO A 134      -2.925   1.353 -24.205  1.00  1.550          O  
ATOM   1995  CB  PRO A 134      -1.116  -1.049 -25.829  1.00  2.520          C  
ATOM   1996  CG  PRO A 134       0.290  -1.424 -26.216  1.00  2.520          C  
ATOM   1997  CD  PRO A 134       1.131  -1.079 -25.011  1.00  2.520          C  
ATOM   1998  HA  PRO A 134      -0.890   1.112 -25.722  1.00  2.020          H  
ATOM   1999 1HB  PRO A 134      -1.586  -1.820 -25.190  1.00  3.020          H  
ATOM   2000 2HB  PRO A 134      -1.781  -0.893 -26.687  1.00  3.020          H  
ATOM   2001 1HG  PRO A 134       0.341  -2.487 -26.479  1.00  3.020          H  
ATOM   2002 2HG  PRO A 134       0.598  -0.867 -27.112  1.00  3.020          H  
ATOM   2003 1HD  PRO A 134       1.188  -1.937 -24.353  1.00  3.020          H  
ATOM   2004 2HD  PRO A 134       2.103  -0.778 -25.380  1.00  3.020          H  
ATOM   2005  N   TYR A 135      -2.104  -0.331 -22.936  1.00  1.470          N  
ATOM   2006  CA  TYR A 135      -3.113  -0.186 -21.892  1.00  1.460          C  
ATOM   2007  C   TYR A 135      -3.085   1.201 -21.276  1.00  1.370          C  
ATOM   2008  O   TYR A 135      -4.121   1.877 -21.170  1.00  1.360          O  
ATOM   2009  CB  TYR A 135      -2.938  -1.263 -20.828  1.00  2.050          C  
ATOM   2010  CG  TYR A 135      -3.838  -1.111 -19.642  1.00  2.050          C  
ATOM   2011  CD1 TYR A 135      -5.182  -1.440 -19.722  1.00  2.050          C  
ATOM   2012  CD2 TYR A 135      -3.306  -0.665 -18.454  1.00  2.050          C  
ATOM   2013  CE1 TYR A 135      -5.983  -1.307 -18.609  1.00  2.050          C  
ATOM   2014  CE2 TYR A 135      -4.100  -0.531 -17.354  1.00  2.050          C  
ATOM   2015  CZ  TYR A 135      -5.427  -0.846 -17.420  1.00  2.050          C  
ATOM   2016  OH  TYR A 135      -6.207  -0.707 -16.302  1.00  2.050          O  
ATOM   2017  H   TYR A 135      -1.450  -1.119 -22.838  1.00  1.760          H  
ATOM   2018  HA  TYR A 135      -4.093  -0.319 -22.347  1.00  1.750          H  
ATOM   2019 1HB  TYR A 135      -3.109  -2.232 -21.278  1.00  2.460          H  
ATOM   2020 2HB  TYR A 135      -1.919  -1.259 -20.472  1.00  2.460          H  
ATOM   2021  HD1 TYR A 135      -5.605  -1.799 -20.659  1.00  2.460          H  
ATOM   2022  HD2 TYR A 135      -2.253  -0.416 -18.390  1.00  2.460          H  
ATOM   2023  HE1 TYR A 135      -7.040  -1.561 -18.662  1.00  2.460          H  
ATOM   2024  HE2 TYR A 135      -3.675  -0.172 -16.420  1.00  2.460          H  
ATOM   2025  HH  TYR A 135      -5.652  -0.443 -15.556  1.00  2.460          H  
ATOM   2026  N   ILE A 136      -1.899   1.607 -20.838  1.00  1.370          N  
ATOM   2027  CA  ILE A 136      -1.753   2.901 -20.221  1.00  1.390          C  
ATOM   2028  C   ILE A 136      -2.037   3.991 -21.257  1.00  1.360          C  
ATOM   2029  O   ILE A 136      -2.719   4.955 -20.942  1.00  1.360          O  
ATOM   2030  CB  ILE A 136      -0.388   3.079 -19.537  1.00  1.940          C  
ATOM   2031  CG1 ILE A 136      -0.195   2.038 -18.387  1.00  1.940          C  
ATOM   2032  CG2 ILE A 136      -0.319   4.500 -18.959  1.00  1.940          C  
ATOM   2033  CD1 ILE A 136      -1.161   2.119 -17.197  1.00  1.940          C  
ATOM   2034  H   ILE A 136      -1.094   0.984 -20.966  1.00  1.640          H  
ATOM   2035  HA  ILE A 136      -2.513   2.998 -19.455  1.00  1.670          H  
ATOM   2036  HB  ILE A 136       0.413   2.904 -20.253  1.00  2.330          H  
ATOM   2037 1HG1 ILE A 136      -0.304   1.052 -18.829  1.00  2.330          H  
ATOM   2038 2HG1 ILE A 136       0.819   2.127 -18.019  1.00  2.330          H  
ATOM   2039 1HG2 ILE A 136       0.622   4.633 -18.468  1.00  2.330          H  
ATOM   2040 2HG2 ILE A 136      -0.419   5.217 -19.755  1.00  2.330          H  
ATOM   2041 3HG2 ILE A 136      -1.121   4.663 -18.249  1.00  2.330          H  
ATOM   2042 1HD1 ILE A 136      -0.912   1.325 -16.508  1.00  2.330          H  
ATOM   2043 2HD1 ILE A 136      -1.066   3.070 -16.682  1.00  2.330          H  
ATOM   2044 3HD1 ILE A 136      -2.185   1.987 -17.519  1.00  2.330          H  
ATOM   2045  N   GLU A 137      -1.556   3.874 -22.502  1.00  1.400          N  
ATOM   2046  CA  GLU A 137      -1.860   4.925 -23.475  1.00  1.440          C  
ATOM   2047  C   GLU A 137      -3.364   5.166 -23.563  1.00  1.380          C  
ATOM   2048  O   GLU A 137      -3.794   6.323 -23.612  1.00  1.380          O  
ATOM   2049  CB  GLU A 137      -1.308   4.617 -24.868  1.00  2.000          C  
ATOM   2050  CG  GLU A 137      -1.560   5.765 -25.889  1.00  2.000          C  
ATOM   2051  CD  GLU A 137      -0.966   5.518 -27.251  1.00  2.000          C  
ATOM   2052  OE1 GLU A 137      -0.299   4.531 -27.421  1.00  2.000          O  
ATOM   2053  OE2 GLU A 137      -1.200   6.312 -28.130  1.00  2.000          O  
ATOM   2054  H   GLU A 137      -0.962   3.085 -22.760  1.00  1.680          H  
ATOM   2055  HA  GLU A 137      -1.410   5.846 -23.141  1.00  1.730          H  
ATOM   2056 1HB  GLU A 137      -0.234   4.440 -24.802  1.00  2.400          H  
ATOM   2057 2HB  GLU A 137      -1.768   3.704 -25.247  1.00  2.400          H  
ATOM   2058 1HG  GLU A 137      -2.633   5.905 -26.007  1.00  2.400          H  
ATOM   2059 2HG  GLU A 137      -1.148   6.691 -25.477  1.00  2.400          H  
ATOM   2060  N   HIS A 138      -4.166   4.092 -23.561  1.00  1.360          N  
ATOM   2061  CA  HIS A 138      -5.619   4.223 -23.583  1.00  1.360          C  
ATOM   2062  C   HIS A 138      -6.064   5.039 -22.358  1.00  1.250          C  
ATOM   2063  O   HIS A 138      -6.801   6.023 -22.494  1.00  1.250          O  
ATOM   2064  CB  HIS A 138      -6.273   2.835 -23.601  1.00  1.900          C  
ATOM   2065  CG  HIS A 138      -7.759   2.826 -23.687  1.00  1.900          C  
ATOM   2066  ND1 HIS A 138      -8.442   3.119 -24.853  1.00  1.900          N  
ATOM   2067  CD2 HIS A 138      -8.697   2.536 -22.763  1.00  1.900          C  
ATOM   2068  CE1 HIS A 138      -9.740   3.012 -24.633  1.00  1.900          C  
ATOM   2069  NE2 HIS A 138      -9.920   2.653 -23.377  1.00  1.900          N  
ATOM   2070  H   HIS A 138      -3.738   3.157 -23.595  1.00  1.630          H  
ATOM   2071  HA  HIS A 138      -5.928   4.759 -24.478  1.00  1.630          H  
ATOM   2072 1HB  HIS A 138      -5.875   2.263 -24.438  1.00  2.280          H  
ATOM   2073 2HB  HIS A 138      -5.998   2.302 -22.699  1.00  2.280          H  
ATOM   2074  HD1 HIS A 138      -8.042   3.147 -25.772  1.00  2.280          H  
ATOM   2075  HD2 HIS A 138      -8.635   2.245 -21.714  1.00  2.280          H  
ATOM   2076  HE1 HIS A 138     -10.458   3.204 -25.431  1.00  2.280          H  
ATOM   2077  N   LEU A 139      -5.581   4.657 -21.164  1.00  1.220          N  
ATOM   2078  CA  LEU A 139      -5.918   5.376 -19.933  1.00  1.160          C  
ATOM   2079  C   LEU A 139      -5.567   6.848 -20.009  1.00  1.080          C  
ATOM   2080  O   LEU A 139      -6.380   7.700 -19.648  1.00  1.040          O  
ATOM   2081  CB  LEU A 139      -5.158   4.781 -18.731  1.00  1.650          C  
ATOM   2082  CG  LEU A 139      -5.284   5.531 -17.359  1.00  1.650          C  
ATOM   2083  CD1 LEU A 139      -6.740   5.535 -16.857  1.00  1.650          C  
ATOM   2084  CD2 LEU A 139      -4.316   4.874 -16.358  1.00  1.650          C  
ATOM   2085  H   LEU A 139      -4.982   3.822 -21.125  1.00  1.460          H  
ATOM   2086  HA  LEU A 139      -6.989   5.278 -19.774  1.00  1.390          H  
ATOM   2087 1HB  LEU A 139      -5.488   3.753 -18.591  1.00  1.980          H  
ATOM   2088 2HB  LEU A 139      -4.110   4.760 -18.971  1.00  1.980          H  
ATOM   2089  HG  LEU A 139      -4.986   6.563 -17.490  1.00  1.980          H  
ATOM   2090 1HD1 LEU A 139      -6.793   6.074 -15.911  1.00  1.980          H  
ATOM   2091 2HD1 LEU A 139      -7.385   6.034 -17.584  1.00  1.980          H  
ATOM   2092 3HD1 LEU A 139      -7.082   4.511 -16.710  1.00  1.980          H  
ATOM   2093 1HD2 LEU A 139      -4.362   5.402 -15.403  1.00  1.980          H  
ATOM   2094 2HD2 LEU A 139      -4.591   3.827 -16.212  1.00  1.980          H  
ATOM   2095 3HD2 LEU A 139      -3.299   4.930 -16.752  1.00  1.980          H  
ATOM   2096  N   VAL A 140      -4.355   7.143 -20.448  1.00  1.090          N  
ATOM   2097  CA  VAL A 140      -3.868   8.497 -20.536  1.00  1.070          C  
ATOM   2098  C   VAL A 140      -4.684   9.320 -21.495  1.00  1.080          C  
ATOM   2099  O   VAL A 140      -4.961  10.475 -21.201  1.00  1.040          O  
ATOM   2100  CB  VAL A 140      -2.392   8.527 -20.905  1.00  1.510          C  
ATOM   2101  CG1 VAL A 140      -1.951   9.928 -21.208  1.00  1.510          C  
ATOM   2102  CG2 VAL A 140      -1.596   7.997 -19.728  1.00  1.510          C  
ATOM   2103  H   VAL A 140      -3.759   6.370 -20.734  1.00  1.310          H  
ATOM   2104  HA  VAL A 140      -3.960   8.945 -19.553  1.00  1.280          H  
ATOM   2105  HB  VAL A 140      -2.227   7.908 -21.789  1.00  1.810          H  
ATOM   2106 1HG1 VAL A 140      -0.898   9.895 -21.464  1.00  1.810          H  
ATOM   2107 2HG1 VAL A 140      -2.503  10.336 -22.040  1.00  1.810          H  
ATOM   2108 3HG1 VAL A 140      -2.103  10.559 -20.342  1.00  1.810          H  
ATOM   2109 1HG2 VAL A 140      -0.556   8.004 -19.978  1.00  1.810          H  
ATOM   2110 2HG2 VAL A 140      -1.768   8.628 -18.859  1.00  1.810          H  
ATOM   2111 3HG2 VAL A 140      -1.913   6.987 -19.504  1.00  1.810          H  
ATOM   2112  N   ALA A 141      -5.021   8.769 -22.661  1.00  1.150          N  
ATOM   2113  CA  ALA A 141      -5.837   9.503 -23.613  1.00  1.210          C  
ATOM   2114  C   ALA A 141      -7.184   9.878 -22.985  1.00  1.160          C  
ATOM   2115  O   ALA A 141      -7.656  11.010 -23.161  1.00  1.170          O  
ATOM   2116  CB  ALA A 141      -6.049   8.659 -24.853  1.00  1.670          C  
ATOM   2117  H   ALA A 141      -4.682   7.829 -22.888  1.00  1.380          H  
ATOM   2118  HA  ALA A 141      -5.321  10.420 -23.874  1.00  1.450          H  
ATOM   2119 1HB  ALA A 141      -6.648   9.203 -25.571  1.00  2.000          H  
ATOM   2120 2HB  ALA A 141      -5.080   8.411 -25.291  1.00  2.000          H  
ATOM   2121 3HB  ALA A 141      -6.563   7.737 -24.573  1.00  2.000          H  
ATOM   2122  N   ILE A 142      -7.765   8.964 -22.199  1.00  1.140          N  
ATOM   2123  CA  ILE A 142      -9.014   9.240 -21.499  1.00  1.160          C  
ATOM   2124  C   ILE A 142      -8.822  10.355 -20.493  1.00  1.050          C  
ATOM   2125  O   ILE A 142      -9.630  11.289 -20.434  1.00  1.110          O  
ATOM   2126  CB  ILE A 142      -9.561   7.992 -20.777  1.00  1.620          C  
ATOM   2127  CG1 ILE A 142      -9.999   6.952 -21.821  1.00  1.620          C  
ATOM   2128  CG2 ILE A 142     -10.723   8.391 -19.813  1.00  1.620          C  
ATOM   2129  CD1 ILE A 142     -10.253   5.571 -21.264  1.00  1.620          C  
ATOM   2130  H   ILE A 142      -7.341   8.027 -22.141  1.00  1.370          H  
ATOM   2131  HA  ILE A 142      -9.752   9.568 -22.234  1.00  1.390          H  
ATOM   2132  HB  ILE A 142      -8.768   7.539 -20.195  1.00  1.940          H  
ATOM   2133 1HG1 ILE A 142     -10.914   7.304 -22.292  1.00  1.940          H  
ATOM   2134 2HG1 ILE A 142      -9.228   6.872 -22.586  1.00  1.940          H  
ATOM   2135 1HG2 ILE A 142     -11.099   7.519 -19.295  1.00  1.940          H  
ATOM   2136 2HG2 ILE A 142     -10.380   9.107 -19.064  1.00  1.940          H  
ATOM   2137 3HG2 ILE A 142     -11.530   8.843 -20.390  1.00  1.940          H  
ATOM   2138 1HD1 ILE A 142     -10.558   4.921 -22.074  1.00  1.940          H  
ATOM   2139 2HD1 ILE A 142      -9.334   5.188 -20.817  1.00  1.940          H  
ATOM   2140 3HD1 ILE A 142     -11.036   5.594 -20.519  1.00  1.940          H  
ATOM   2141  N   LEU A 143      -7.754  10.256 -19.697  1.00  0.940          N  
ATOM   2142  CA  LEU A 143      -7.471  11.253 -18.687  1.00  0.870          C  
ATOM   2143  C   LEU A 143      -7.242  12.607 -19.362  1.00  0.830          C  
ATOM   2144  O   LEU A 143      -7.737  13.634 -18.901  1.00  0.870          O  
ATOM   2145  CB  LEU A 143      -6.206  10.861 -17.913  1.00  1.250          C  
ATOM   2146  CG  LEU A 143      -6.226   9.565 -17.009  1.00  1.250          C  
ATOM   2147  CD1 LEU A 143      -4.803   9.272 -16.504  1.00  1.250          C  
ATOM   2148  CD2 LEU A 143      -7.109   9.732 -15.873  1.00  1.250          C  
ATOM   2149  H   LEU A 143      -7.149   9.435 -19.783  1.00  1.130          H  
ATOM   2150  HA  LEU A 143      -8.316  11.339 -18.023  1.00  1.040          H  
ATOM   2151 1HB  LEU A 143      -5.429  10.724 -18.636  1.00  1.500          H  
ATOM   2152 2HB  LEU A 143      -5.957  11.691 -17.276  1.00  1.500          H  
ATOM   2153  HG  LEU A 143      -6.566   8.738 -17.584  1.00  1.500          H  
ATOM   2154 1HD1 LEU A 143      -4.815   8.374 -15.890  1.00  1.500          H  
ATOM   2155 2HD1 LEU A 143      -4.137   9.123 -17.336  1.00  1.500          H  
ATOM   2156 3HD1 LEU A 143      -4.450  10.105 -15.904  1.00  1.500          H  
ATOM   2157 1HD2 LEU A 143      -7.100   8.827 -15.281  1.00  1.500          H  
ATOM   2158 2HD2 LEU A 143      -6.747  10.555 -15.290  1.00  1.500          H  
ATOM   2159 3HD2 LEU A 143      -8.103   9.922 -16.209  1.00  1.500          H  
ATOM   2160  N   ALA A 144      -6.551  12.612 -20.510  1.00  0.840          N  
ATOM   2161  CA  ALA A 144      -6.252  13.846 -21.217  1.00  0.870          C  
ATOM   2162  C   ALA A 144      -7.519  14.598 -21.585  1.00  0.930          C  
ATOM   2163  O   ALA A 144      -7.613  15.811 -21.359  1.00  0.960          O  
ATOM   2164  CB  ALA A 144      -5.473  13.534 -22.493  1.00  1.210          C  
ATOM   2165  H   ALA A 144      -6.160  11.740 -20.857  1.00  1.010          H  
ATOM   2166  HA  ALA A 144      -5.653  14.471 -20.557  1.00  1.040          H  
ATOM   2167 1HB  ALA A 144      -5.218  14.454 -23.004  1.00  1.450          H  
ATOM   2168 2HB  ALA A 144      -4.578  12.990 -22.255  1.00  1.450          H  
ATOM   2169 3HB  ALA A 144      -6.082  12.922 -23.145  1.00  1.450          H  
ATOM   2170  N   GLU A 145      -8.527  13.882 -22.087  1.00  1.020          N  
ATOM   2171  CA  GLU A 145      -9.774  14.554 -22.409  1.00  1.120          C  
ATOM   2172  C   GLU A 145     -10.549  14.913 -21.140  1.00  1.100          C  
ATOM   2173  O   GLU A 145     -11.082  16.023 -21.022  1.00  1.140          O  
ATOM   2174  CB  GLU A 145     -10.631  13.710 -23.346  1.00  1.530          C  
ATOM   2175  CG  GLU A 145     -10.052  13.577 -24.756  1.00  1.530          C  
ATOM   2176  CD  GLU A 145     -10.950  12.803 -25.688  1.00  1.530          C  
ATOM   2177  OE1 GLU A 145     -11.945  12.286 -25.231  1.00  1.530          O  
ATOM   2178  OE2 GLU A 145     -10.647  12.738 -26.858  1.00  1.530          O  
ATOM   2179  H   GLU A 145      -8.386  12.884 -22.299  1.00  1.220          H  
ATOM   2180  HA  GLU A 145      -9.534  15.476 -22.934  1.00  1.340          H  
ATOM   2181 1HB  GLU A 145     -10.734  12.703 -22.929  1.00  1.830          H  
ATOM   2182 2HB  GLU A 145     -11.628  14.142 -23.420  1.00  1.830          H  
ATOM   2183 1HG  GLU A 145      -9.882  14.574 -25.165  1.00  1.830          H  
ATOM   2184 2HG  GLU A 145      -9.085  13.075 -24.686  1.00  1.830          H  
ATOM   2185  N   GLY A 146     -10.545  14.015 -20.148  1.00  1.090          N  
ATOM   2186  CA  GLY A 146     -11.283  14.233 -18.915  1.00  1.170          C  
ATOM   2187  C   GLY A 146     -10.876  15.527 -18.228  1.00  1.100          C  
ATOM   2188  O   GLY A 146     -11.733  16.233 -17.689  1.00  1.340          O  
ATOM   2189  H   GLY A 146     -10.072  13.113 -20.257  1.00  1.310          H  
ATOM   2190 1HA  GLY A 146     -12.351  14.241 -19.127  1.00  1.400          H  
ATOM   2191 2HA  GLY A 146     -11.094  13.389 -18.253  1.00  1.400          H  
ATOM   2192  N   VAL A 147      -9.591  15.876 -18.300  1.00  0.840          N  
ATOM   2193  CA  VAL A 147      -9.150  17.124 -17.708  1.00  0.860          C  
ATOM   2194  C   VAL A 147      -9.464  18.280 -18.640  1.00  0.900          C  
ATOM   2195  O   VAL A 147     -10.015  19.290 -18.224  1.00  0.990          O  
ATOM   2196  CB  VAL A 147      -7.651  17.104 -17.329  1.00  1.200          C  
ATOM   2197  CG1 VAL A 147      -7.434  15.969 -16.472  1.00  1.200          C  
ATOM   2198  CG2 VAL A 147      -6.702  17.014 -18.523  1.00  1.200          C  
ATOM   2199  H   VAL A 147      -8.938  15.205 -18.723  1.00  1.010          H  
ATOM   2200  HA  VAL A 147      -9.709  17.274 -16.787  1.00  1.030          H  
ATOM   2201  HB  VAL A 147      -7.423  18.002 -16.759  1.00  1.440          H  
ATOM   2202 1HG1 VAL A 147      -6.412  15.977 -16.178  1.00  1.440          H  
ATOM   2203 2HG1 VAL A 147      -8.083  16.059 -15.614  1.00  1.440          H  
ATOM   2204 3HG1 VAL A 147      -7.648  15.056 -16.985  1.00  1.440          H  
ATOM   2205 1HG2 VAL A 147      -5.677  16.988 -18.154  1.00  1.440          H  
ATOM   2206 2HG2 VAL A 147      -6.906  16.109 -19.063  1.00  1.440          H  
ATOM   2207 3HG2 VAL A 147      -6.803  17.861 -19.179  1.00  1.440          H  
ATOM   2208  N   THR A 148      -9.226  18.104 -19.940  1.00  1.050          N  
ATOM   2209  CA  THR A 148      -9.434  19.167 -20.913  1.00  1.210          C  
ATOM   2210  C   THR A 148     -10.813  19.776 -20.796  1.00  1.220          C  
ATOM   2211  O   THR A 148     -10.974  21.009 -20.757  1.00  1.230          O  
ATOM   2212  CB  THR A 148      -9.217  18.631 -22.338  1.00  1.630          C  
ATOM   2213  OG1 THR A 148      -7.880  18.163 -22.444  1.00  1.630          O  
ATOM   2214  CG2 THR A 148      -9.451  19.722 -23.371  1.00  1.630          C  
ATOM   2215  H   THR A 148      -8.806  17.233 -20.267  1.00  1.260          H  
ATOM   2216  HA  THR A 148      -8.707  19.945 -20.718  1.00  1.450          H  
ATOM   2217  HB  THR A 148      -9.896  17.808 -22.531  1.00  1.960          H  
ATOM   2218  HG1 THR A 148      -7.793  17.295 -22.011  1.00  1.960          H  
ATOM   2219 1HG2 THR A 148      -9.268  19.318 -24.365  1.00  1.960          H  
ATOM   2220 2HG2 THR A 148     -10.476  20.084 -23.316  1.00  1.960          H  
ATOM   2221 3HG2 THR A 148      -8.782  20.542 -23.195  1.00  1.960          H  
ATOM   2222  N   ASN A 149     -11.803  18.917 -20.616  1.00  1.380          N  
ATOM   2223  CA  ASN A 149     -13.197  19.308 -20.538  1.00  1.670          C  
ATOM   2224  C   ASN A 149     -13.479  20.409 -19.504  1.00  1.400          C  
ATOM   2225  O   ASN A 149     -14.428  21.178 -19.684  1.00  1.650          O  
ATOM   2226  CB  ASN A 149     -14.029  18.089 -20.194  1.00  2.220          C  
ATOM   2227  CG  ASN A 149     -14.148  17.100 -21.328  1.00  2.220          C  
ATOM   2228  OD1 ASN A 149     -13.956  17.418 -22.510  1.00  2.220          O  
ATOM   2229  ND2 ASN A 149     -14.463  15.882 -20.972  1.00  2.220          N  
ATOM   2230  H   ASN A 149     -11.563  17.917 -20.633  1.00  1.660          H  
ATOM   2231  HA  ASN A 149     -13.499  19.690 -21.513  1.00  2.000          H  
ATOM   2232 1HB  ASN A 149     -13.571  17.579 -19.339  1.00  2.670          H  
ATOM   2233 2HB  ASN A 149     -15.025  18.403 -19.890  1.00  2.670          H  
ATOM   2234 1HD2 ASN A 149     -14.557  15.167 -21.662  1.00  2.670          H  
ATOM   2235 2HD2 ASN A 149     -14.597  15.676 -20.002  1.00  2.670          H  
ATOM   2236  N   LYS A 150     -12.708  20.478 -18.409  1.00  1.320          N  
ATOM   2237  CA  LYS A 150     -12.947  21.483 -17.375  1.00  1.710          C  
ATOM   2238  C   LYS A 150     -11.738  22.396 -17.150  1.00  1.750          C  
ATOM   2239  O   LYS A 150     -11.713  23.149 -16.171  1.00  2.140          O  
ATOM   2240  CB  LYS A 150     -13.302  20.814 -16.047  1.00  2.240          C  
ATOM   2241  CG  LYS A 150     -14.542  19.900 -16.061  1.00  2.240          C  
ATOM   2242  CD  LYS A 150     -15.840  20.655 -16.327  1.00  2.240          C  
ATOM   2243  CE  LYS A 150     -17.041  19.725 -16.240  1.00  2.240          C  
ATOM   2244  NZ  LYS A 150     -18.323  20.435 -16.524  1.00  2.240          N  
ATOM   2245  H   LYS A 150     -11.907  19.848 -18.296  1.00  1.580          H  
ATOM   2246  HA  LYS A 150     -13.769  22.120 -17.692  1.00  2.050          H  
ATOM   2247 1HB  LYS A 150     -12.454  20.232 -15.725  1.00  2.690          H  
ATOM   2248 2HB  LYS A 150     -13.469  21.583 -15.293  1.00  2.690          H  
ATOM   2249 1HG  LYS A 150     -14.411  19.138 -16.830  1.00  2.690          H  
ATOM   2250 2HG  LYS A 150     -14.619  19.400 -15.097  1.00  2.690          H  
ATOM   2251 1HD  LYS A 150     -15.953  21.461 -15.600  1.00  2.690          H  
ATOM   2252 2HD  LYS A 150     -15.820  21.089 -17.326  1.00  2.690          H  
ATOM   2253 1HE  LYS A 150     -16.915  18.921 -16.964  1.00  2.690          H  
ATOM   2254 2HE  LYS A 150     -17.090  19.297 -15.240  1.00  2.690          H  
ATOM   2255 1HZ  LYS A 150     -19.091  19.781 -16.459  1.00  2.690          H  
ATOM   2256 2HZ  LYS A 150     -18.457  21.177 -15.852  1.00  2.690          H  
ATOM   2257 3HZ  LYS A 150     -18.293  20.826 -17.456  1.00  2.690          H  
ATOM   2258  N   LYS A 151     -10.713  22.277 -17.998  1.00  1.550          N  
ATOM   2259  CA  LYS A 151      -9.468  23.032 -17.814  1.00  1.800          C  
ATOM   2260  C   LYS A 151      -9.100  23.942 -18.997  1.00  1.990          C  
ATOM   2261  O   LYS A 151      -8.408  24.943 -18.807  1.00  2.380          O  
ATOM   2262  CB  LYS A 151      -8.297  22.084 -17.491  1.00  2.420          C  
ATOM   2263  CG  LYS A 151      -8.419  21.233 -16.185  1.00  2.420          C  
ATOM   2264  CD  LYS A 151      -8.470  22.079 -14.907  1.00  2.420          C  
ATOM   2265  CE  LYS A 151      -8.458  21.200 -13.648  1.00  2.420          C  
ATOM   2266  NZ  LYS A 151      -8.647  22.010 -12.393  1.00  2.420          N  
ATOM   2267  H   LYS A 151     -10.838  21.691 -18.825  1.00  1.860          H  
ATOM   2268  HA  LYS A 151      -9.603  23.691 -16.960  1.00  2.160          H  
ATOM   2269 1HB  LYS A 151      -8.231  21.357 -18.288  1.00  2.900          H  
ATOM   2270 2HB  LYS A 151      -7.361  22.639 -17.465  1.00  2.900          H  
ATOM   2271 1HG  LYS A 151      -9.327  20.633 -16.233  1.00  2.900          H  
ATOM   2272 2HG  LYS A 151      -7.566  20.553 -16.124  1.00  2.900          H  
ATOM   2273 1HD  LYS A 151      -7.617  22.758 -14.881  1.00  2.900          H  
ATOM   2274 2HD  LYS A 151      -9.386  22.668 -14.893  1.00  2.900          H  
ATOM   2275 1HE  LYS A 151      -9.256  20.460 -13.716  1.00  2.900          H  
ATOM   2276 2HE  LYS A 151      -7.498  20.679 -13.588  1.00  2.900          H  
ATOM   2277 1HZ  LYS A 151      -8.629  21.393 -11.564  1.00  2.900          H  
ATOM   2278 2HZ  LYS A 151      -7.918  22.690 -12.295  1.00  2.900          H  
ATOM   2279 3HZ  LYS A 151      -9.533  22.484 -12.412  1.00  2.900          H  
ATOM   2280  N   GLY A 152      -9.532  23.605 -20.222  1.00  2.330          N  
ATOM   2281  CA  GLY A 152      -9.147  24.412 -21.388  1.00  3.420          C  
ATOM   2282  C   GLY A 152      -7.806  24.020 -22.012  1.00  3.390          C  
ATOM   2283  O   GLY A 152      -7.137  24.838 -22.644  1.00  4.200          O  
ATOM   2284  H   GLY A 152     -10.106  22.772 -20.351  1.00  2.800          H  
ATOM   2285 1HA  GLY A 152      -9.928  24.325 -22.143  1.00  4.100          H  
ATOM   2286 2HA  GLY A 152      -9.116  25.461 -21.098  1.00  4.100          H  
ATOM   2287  N   VAL A 153      -7.408  22.778 -21.804  1.00  2.550          N  
ATOM   2288  CA  VAL A 153      -6.160  22.233 -22.326  1.00  2.560          C  
ATOM   2289  C   VAL A 153      -6.170  22.251 -23.859  1.00  2.660          C  
ATOM   2290  O   VAL A 153      -7.143  21.839 -24.489  1.00  2.600          O  
ATOM   2291  CB  VAL A 153      -5.988  20.801 -21.778  1.00  3.580          C  
ATOM   2292  CG1 VAL A 153      -4.819  20.095 -22.376  1.00  3.580          C  
ATOM   2293  CG2 VAL A 153      -5.838  20.870 -20.270  1.00  3.580          C  
ATOM   2294  H   VAL A 153      -8.026  22.177 -21.286  1.00  3.060          H  
ATOM   2295  HA  VAL A 153      -5.333  22.851 -21.974  1.00  3.070          H  
ATOM   2296  HB  VAL A 153      -6.837  20.248 -22.028  1.00  4.300          H  
ATOM   2297 1HG1 VAL A 153      -4.753  19.087 -21.966  1.00  4.300          H  
ATOM   2298 2HG1 VAL A 153      -4.929  20.026 -23.462  1.00  4.300          H  
ATOM   2299 3HG1 VAL A 153      -3.934  20.644 -22.125  1.00  4.300          H  
ATOM   2300 1HG2 VAL A 153      -5.748  19.866 -19.862  1.00  4.300          H  
ATOM   2301 2HG2 VAL A 153      -4.947  21.445 -20.021  1.00  4.300          H  
ATOM   2302 3HG2 VAL A 153      -6.694  21.351 -19.851  1.00  4.300          H  
ATOM   2303  N   SER A 154      -5.086  22.749 -24.447  1.00  3.190          N  
ATOM   2304  CA  SER A 154      -4.948  22.871 -25.894  1.00  3.650          C  
ATOM   2305  C   SER A 154      -4.727  21.534 -26.587  1.00  3.350          C  
ATOM   2306  O   SER A 154      -4.392  20.534 -25.945  1.00  3.070          O  
ATOM   2307  CB  SER A 154      -3.774  23.776 -26.217  1.00  4.930          C  
ATOM   2308  OG  SER A 154      -2.544  23.163 -25.883  1.00  4.930          O  
ATOM   2309  H   SER A 154      -4.331  23.079 -23.866  1.00  3.830          H  
ATOM   2310  HA  SER A 154      -5.865  23.317 -26.285  1.00  4.380          H  
ATOM   2311 1HB  SER A 154      -3.783  24.027 -27.277  1.00  5.910          H  
ATOM   2312 2HB  SER A 154      -3.879  24.707 -25.660  1.00  5.910          H  
ATOM   2313  HG  SER A 154      -1.870  23.847 -26.015  1.00  5.910          H  
ATOM   2314  N   LYS A 155      -4.898  21.531 -27.914  1.00  3.670          N  
ATOM   2315  CA  LYS A 155      -4.665  20.337 -28.720  1.00  3.750          C  
ATOM   2316  C   LYS A 155      -3.215  19.873 -28.650  1.00  3.720          C  
ATOM   2317  O   LYS A 155      -2.941  18.665 -28.663  1.00  3.650          O  
ATOM   2318  CB  LYS A 155      -5.096  20.581 -30.162  1.00  5.220          C  
ATOM   2319  CG  LYS A 155      -6.614  20.680 -30.328  1.00  5.220          C  
ATOM   2320  CD  LYS A 155      -7.017  20.955 -31.774  1.00  5.220          C  
ATOM   2321  CE  LYS A 155      -8.538  21.063 -31.915  1.00  5.220          C  
ATOM   2322  NZ  LYS A 155      -8.953  21.373 -33.314  1.00  5.220          N  
ATOM   2323  H   LYS A 155      -5.192  22.386 -28.365  1.00  4.400          H  
ATOM   2324  HA  LYS A 155      -5.280  19.538 -28.317  1.00  4.500          H  
ATOM   2325 1HB  LYS A 155      -4.645  21.504 -30.530  1.00  6.260          H  
ATOM   2326 2HB  LYS A 155      -4.737  19.766 -30.791  1.00  6.260          H  
ATOM   2327 1HG  LYS A 155      -7.064  19.738 -30.008  1.00  6.260          H  
ATOM   2328 2HG  LYS A 155      -6.998  21.473 -29.689  1.00  6.260          H  
ATOM   2329 1HD  LYS A 155      -6.562  21.888 -32.110  1.00  6.260          H  
ATOM   2330 2HD  LYS A 155      -6.660  20.147 -32.413  1.00  6.260          H  
ATOM   2331 1HE  LYS A 155      -8.990  20.118 -31.614  1.00  6.260          H  
ATOM   2332 2HE  LYS A 155      -8.901  21.853 -31.257  1.00  6.260          H  
ATOM   2333 1HZ  LYS A 155      -9.962  21.436 -33.360  1.00  6.260          H  
ATOM   2334 2HZ  LYS A 155      -8.550  22.255 -33.600  1.00  6.260          H  
ATOM   2335 3HZ  LYS A 155      -8.635  20.642 -33.933  1.00  6.260          H  
ATOM   2336  N   SER A 156      -2.282  20.833 -28.581  1.00  3.960          N  
ATOM   2337  CA  SER A 156      -0.868  20.506 -28.497  1.00  4.130          C  
ATOM   2338  C   SER A 156      -0.623  19.739 -27.206  1.00  3.680          C  
ATOM   2339  O   SER A 156       0.083  18.723 -27.203  1.00  3.690          O  
ATOM   2340  CB  SER A 156      -0.027  21.771 -28.517  1.00  5.710          C  
ATOM   2341  OG  SER A 156      -0.140  22.442 -29.747  1.00  5.710          O  
ATOM   2342  H   SER A 156      -2.565  21.801 -28.604  1.00  4.750          H  
ATOM   2343  HA  SER A 156      -0.596  19.872 -29.343  1.00  4.960          H  
ATOM   2344 1HB  SER A 156      -0.343  22.429 -27.709  1.00  6.860          H  
ATOM   2345 2HB  SER A 156       1.015  21.513 -28.337  1.00  6.860          H  
ATOM   2346  HG  SER A 156       0.439  23.208 -29.686  1.00  6.860          H  
ATOM   2347  N   LEU A 157      -1.243  20.208 -26.117  1.00  3.430          N  
ATOM   2348  CA  LEU A 157      -1.135  19.523 -24.845  1.00  3.220          C  
ATOM   2349  C   LEU A 157      -1.824  18.164 -24.864  1.00  2.940          C  
ATOM   2350  O   LEU A 157      -1.300  17.218 -24.275  1.00  3.050          O  
ATOM   2351  CB  LEU A 157      -1.659  20.386 -23.711  1.00  4.590          C  
ATOM   2352  CG  LEU A 157      -0.816  21.622 -23.316  1.00  4.590          C  
ATOM   2353  CD1 LEU A 157      -1.603  22.444 -22.290  1.00  4.590          C  
ATOM   2354  CD2 LEU A 157       0.536  21.176 -22.715  1.00  4.590          C  
ATOM   2355  H   LEU A 157      -1.769  21.079 -26.182  1.00  4.120          H  
ATOM   2356  HA  LEU A 157      -0.088  19.336 -24.668  1.00  3.860          H  
ATOM   2357 1HB  LEU A 157      -2.624  20.758 -24.029  1.00  5.510          H  
ATOM   2358 2HB  LEU A 157      -1.788  19.762 -22.829  1.00  5.510          H  
ATOM   2359  HG  LEU A 157      -0.641  22.244 -24.189  1.00  5.510          H  
ATOM   2360 1HD1 LEU A 157      -1.023  23.324 -22.010  1.00  5.510          H  
ATOM   2361 2HD1 LEU A 157      -2.548  22.760 -22.720  1.00  5.510          H  
ATOM   2362 3HD1 LEU A 157      -1.789  21.839 -21.402  1.00  5.510          H  
ATOM   2363 1HD2 LEU A 157       1.104  22.057 -22.424  1.00  5.510          H  
ATOM   2364 2HD2 LEU A 157       0.351  20.559 -21.837  1.00  5.510          H  
ATOM   2365 3HD2 LEU A 157       1.121  20.611 -23.427  1.00  5.510          H  
ATOM   2366  N   LEU A 158      -2.959  18.003 -25.557  1.00  2.840          N  
ATOM   2367  CA  LEU A 158      -3.557  16.668 -25.591  1.00  2.920          C  
ATOM   2368  C   LEU A 158      -2.570  15.679 -26.199  1.00  3.190          C  
ATOM   2369  O   LEU A 158      -2.397  14.574 -25.679  1.00  3.430          O  
ATOM   2370  CB  LEU A 158      -4.838  16.623 -26.443  1.00  4.060          C  
ATOM   2371  CG  LEU A 158      -6.115  17.301 -25.910  1.00  4.060          C  
ATOM   2372  CD1 LEU A 158      -7.162  17.340 -27.020  1.00  4.060          C  
ATOM   2373  CD2 LEU A 158      -6.675  16.499 -24.739  1.00  4.060          C  
ATOM   2374  H   LEU A 158      -3.420  18.815 -25.980  1.00  3.410          H  
ATOM   2375  HA  LEU A 158      -3.773  16.357 -24.571  1.00  3.500          H  
ATOM   2376 1HB  LEU A 158      -4.609  17.087 -27.401  1.00  4.870          H  
ATOM   2377 2HB  LEU A 158      -5.077  15.580 -26.630  1.00  4.870          H  
ATOM   2378  HG  LEU A 158      -5.898  18.329 -25.596  1.00  4.870          H  
ATOM   2379 1HD1 LEU A 158      -8.066  17.819 -26.640  1.00  4.870          H  
ATOM   2380 2HD1 LEU A 158      -6.790  17.901 -27.866  1.00  4.870          H  
ATOM   2381 3HD1 LEU A 158      -7.396  16.324 -27.339  1.00  4.870          H  
ATOM   2382 1HD2 LEU A 158      -7.581  16.967 -24.414  1.00  4.870          H  
ATOM   2383 2HD2 LEU A 158      -6.899  15.478 -25.054  1.00  4.870          H  
ATOM   2384 3HD2 LEU A 158      -5.965  16.480 -23.922  1.00  4.870          H  
ATOM   2385  N   SER A 159      -1.887  16.090 -27.275  1.00  3.370          N  
ATOM   2386  CA  SER A 159      -0.897  15.219 -27.906  1.00  3.800          C  
ATOM   2387  C   SER A 159       0.249  14.918 -26.938  1.00  3.840          C  
ATOM   2388  O   SER A 159       0.653  13.758 -26.762  1.00  4.140          O  
ATOM   2389  CB  SER A 159      -0.358  15.863 -29.167  1.00  5.150          C  
ATOM   2390  OG  SER A 159       0.589  15.037 -29.792  1.00  5.150          O  
ATOM   2391  H   SER A 159      -2.103  17.006 -27.687  1.00  4.040          H  
ATOM   2392  HA  SER A 159      -1.380  14.281 -28.171  1.00  4.560          H  
ATOM   2393 1HB  SER A 159      -1.182  16.066 -29.849  1.00  6.180          H  
ATOM   2394 2HB  SER A 159       0.098  16.818 -28.919  1.00  6.180          H  
ATOM   2395  HG  SER A 159       0.878  15.516 -30.571  1.00  6.180          H  
ATOM   2396  N   ALA A 160       0.768  15.971 -26.288  1.00  3.720          N  
ATOM   2397  CA  ALA A 160       1.864  15.829 -25.343  1.00  4.000          C  
ATOM   2398  C   ALA A 160       1.482  14.918 -24.188  1.00  4.110          C  
ATOM   2399  O   ALA A 160       2.324  14.173 -23.688  1.00  4.540          O  
ATOM   2400  CB  ALA A 160       2.265  17.190 -24.802  1.00  5.490          C  
ATOM   2401  H   ALA A 160       0.409  16.907 -26.498  1.00  4.460          H  
ATOM   2402  HA  ALA A 160       2.705  15.385 -25.869  1.00  4.800          H  
ATOM   2403 1HB  ALA A 160       3.100  17.091 -24.125  1.00  6.590          H  
ATOM   2404 2HB  ALA A 160       2.546  17.837 -25.632  1.00  6.590          H  
ATOM   2405 3HB  ALA A 160       1.423  17.621 -24.274  1.00  6.590          H  
ATOM   2406  N   THR A 161       0.225  14.997 -23.752  1.00  3.910          N  
ATOM   2407  CA  THR A 161      -0.298  14.208 -22.648  1.00  4.310          C  
ATOM   2408  C   THR A 161      -0.319  12.734 -23.039  1.00  4.560          C  
ATOM   2409  O   THR A 161       0.223  11.869 -22.334  1.00  4.920          O  
ATOM   2410  CB  THR A 161      -1.715  14.714 -22.256  1.00  5.870          C  
ATOM   2411  OG1 THR A 161      -1.634  16.096 -21.844  1.00  5.870          O  
ATOM   2412  CG2 THR A 161      -2.294  13.914 -21.101  1.00  5.870          C  
ATOM   2413  H   THR A 161      -0.389  15.679 -24.187  1.00  4.690          H  
ATOM   2414  HA  THR A 161       0.354  14.326 -21.803  1.00  5.170          H  
ATOM   2415  HB  THR A 161      -2.374  14.635 -23.114  1.00  7.050          H  
ATOM   2416  HG1 THR A 161      -1.416  16.649 -22.626  1.00  7.050          H  
ATOM   2417 1HG2 THR A 161      -3.267  14.307 -20.854  1.00  7.050          H  
ATOM   2418 2HG2 THR A 161      -2.382  12.868 -21.371  1.00  7.050          H  
ATOM   2419 3HG2 THR A 161      -1.678  14.007 -20.252  1.00  7.050          H  
ATOM   2420  N   LYS A 162      -0.849  12.448 -24.231  1.00  4.550          N  
ATOM   2421  CA  LYS A 162      -0.945  11.081 -24.728  1.00  4.970          C  
ATOM   2422  C   LYS A 162       0.427  10.417 -24.769  1.00  5.170          C  
ATOM   2423  O   LYS A 162       0.535   9.220 -24.528  1.00  5.850          O  
ATOM   2424  CB  LYS A 162      -1.627  11.052 -26.092  1.00  6.790          C  
ATOM   2425  CG  LYS A 162      -3.126  11.353 -26.027  1.00  6.790          C  
ATOM   2426  CD  LYS A 162      -3.758  11.378 -27.411  1.00  6.790          C  
ATOM   2427  CE  LYS A 162      -5.230  11.773 -27.356  1.00  6.790          C  
ATOM   2428  NZ  LYS A 162      -5.843  11.801 -28.720  1.00  6.790          N  
ATOM   2429  H   LYS A 162      -1.257  13.210 -24.784  1.00  5.460          H  
ATOM   2430  HA  LYS A 162      -1.565  10.505 -24.050  1.00  5.960          H  
ATOM   2431 1HB  LYS A 162      -1.163  11.798 -26.742  1.00  8.150          H  
ATOM   2432 2HB  LYS A 162      -1.489  10.074 -26.554  1.00  8.150          H  
ATOM   2433 1HG  LYS A 162      -3.594  10.565 -25.450  1.00  8.150          H  
ATOM   2434 2HG  LYS A 162      -3.302  12.294 -25.517  1.00  8.150          H  
ATOM   2435 1HD  LYS A 162      -3.222  12.099 -28.033  1.00  8.150          H  
ATOM   2436 2HD  LYS A 162      -3.670  10.392 -27.868  1.00  8.150          H  
ATOM   2437 1HE  LYS A 162      -5.769  11.067 -26.740  1.00  8.150          H  
ATOM   2438 2HE  LYS A 162      -5.315  12.767 -26.910  1.00  8.150          H  
ATOM   2439 1HZ  LYS A 162      -6.817  12.070 -28.654  1.00  8.150          H  
ATOM   2440 2HZ  LYS A 162      -5.351  12.468 -29.298  1.00  8.150          H  
ATOM   2441 3HZ  LYS A 162      -5.778  10.883 -29.138  1.00  8.150          H  
ATOM   2442  N   ARG A 163       1.473  11.185 -25.072  1.00  4.770          N  
ATOM   2443  CA  ARG A 163       2.823  10.637 -25.078  1.00  5.030          C  
ATOM   2444  C   ARG A 163       3.527  10.613 -23.708  1.00  5.200          C  
ATOM   2445  O   ARG A 163       4.060   9.579 -23.285  1.00  5.700          O  
ATOM   2446  CB  ARG A 163       3.720  11.447 -26.004  1.00  6.940          C  
ATOM   2447  CG  ARG A 163       5.175  10.956 -26.061  1.00  6.940          C  
ATOM   2448  CD  ARG A 163       5.989  11.727 -27.004  1.00  6.940          C  
ATOM   2449  NE  ARG A 163       7.380  11.307 -26.950  1.00  6.940          N  
ATOM   2450  CZ  ARG A 163       8.382  11.822 -27.691  1.00  6.940          C  
ATOM   2451  NH1 ARG A 163       8.148  12.784 -28.561  1.00  6.940          N  
ATOM   2452  NH2 ARG A 163       9.611  11.353 -27.539  1.00  6.940          N  
ATOM   2453  H   ARG A 163       1.294  12.156 -25.353  1.00  5.720          H  
ATOM   2454  HA  ARG A 163       2.765   9.616 -25.449  1.00  6.040          H  
ATOM   2455 1HB  ARG A 163       3.313  11.427 -27.013  1.00  8.330          H  
ATOM   2456 2HB  ARG A 163       3.730  12.492 -25.676  1.00  8.330          H  
ATOM   2457 1HG  ARG A 163       5.648  11.064 -25.083  1.00  8.330          H  
ATOM   2458 2HG  ARG A 163       5.197   9.909 -26.360  1.00  8.330          H  
ATOM   2459 1HD  ARG A 163       5.618  11.579 -28.017  1.00  8.330          H  
ATOM   2460 2HD  ARG A 163       5.936  12.782 -26.734  1.00  8.330          H  
ATOM   2461  HE  ARG A 163       7.615  10.573 -26.293  1.00  8.330          H  
ATOM   2462 1HH1 ARG A 163       7.212  13.143 -28.681  1.00  8.330          H  
ATOM   2463 2HH1 ARG A 163       8.904  13.162 -29.116  1.00  8.330          H  
ATOM   2464 1HH2 ARG A 163       9.791  10.615 -26.872  1.00  8.330          H  
ATOM   2465 2HH2 ARG A 163      10.369  11.729 -28.089  1.00  8.330          H  
ATOM   2466  N   TRP A 164       3.551  11.746 -23.009  1.00  4.910          N  
ATOM   2467  CA  TRP A 164       4.385  11.849 -21.826  1.00  5.160          C  
ATOM   2468  C   TRP A 164       3.863  11.271 -20.533  1.00  5.440          C  
ATOM   2469  O   TRP A 164       4.618  11.206 -19.569  1.00  5.870          O  
ATOM   2470  CB  TRP A 164       4.825  13.284 -21.603  1.00  7.120          C  
ATOM   2471  CG  TRP A 164       5.725  13.752 -22.673  1.00  7.120          C  
ATOM   2472  CD1 TRP A 164       5.467  14.711 -23.598  1.00  7.120          C  
ATOM   2473  CD2 TRP A 164       7.037  13.241 -22.979  1.00  7.120          C  
ATOM   2474  NE1 TRP A 164       6.529  14.846 -24.443  1.00  7.120          N  
ATOM   2475  CE2 TRP A 164       7.499  13.951 -24.081  1.00  7.120          C  
ATOM   2476  CE3 TRP A 164       7.849  12.242 -22.413  1.00  7.120          C  
ATOM   2477  CZ2 TRP A 164       8.737  13.710 -24.637  1.00  7.120          C  
ATOM   2478  CZ3 TRP A 164       9.085  11.997 -22.977  1.00  7.120          C  
ATOM   2479  CH2 TRP A 164       9.519  12.714 -24.059  1.00  7.120          C  
ATOM   2480  H   TRP A 164       3.049  12.569 -23.336  1.00  5.890          H  
ATOM   2481  HA  TRP A 164       5.286  11.292 -22.055  1.00  6.190          H  
ATOM   2482 1HB  TRP A 164       3.966  13.912 -21.597  1.00  8.550          H  
ATOM   2483 2HB  TRP A 164       5.329  13.383 -20.643  1.00  8.550          H  
ATOM   2484  HD1 TRP A 164       4.554  15.287 -23.654  1.00  8.550          H  
ATOM   2485  HE1 TRP A 164       6.589  15.497 -25.211  1.00  8.550          H  
ATOM   2486  HE3 TRP A 164       7.515  11.669 -21.546  1.00  8.550          H  
ATOM   2487  HZ2 TRP A 164       9.101  14.266 -25.498  1.00  8.550          H  
ATOM   2488  HZ3 TRP A 164       9.709  11.220 -22.535  1.00  8.550          H  
ATOM   2489  HH2 TRP A 164      10.501  12.498 -24.479  1.00  8.550          H  
ATOM   2490  N   PHE A 165       2.612  10.860 -20.453  1.00  5.390          N  
ATOM   2491  CA  PHE A 165       2.172  10.227 -19.218  1.00  5.750          C  
ATOM   2492  C   PHE A 165       2.061   8.726 -19.346  1.00  6.230          C  
ATOM   2493  O   PHE A 165       1.530   8.062 -18.453  1.00  6.420          O  
ATOM   2494  CB  PHE A 165       0.847  10.775 -18.765  1.00  7.910          C  
ATOM   2495  CG  PHE A 165       0.917  12.135 -18.339  1.00  7.910          C  
ATOM   2496  CD1 PHE A 165       0.591  13.116 -19.164  1.00  7.910          C  
ATOM   2497  CD2 PHE A 165       1.281  12.437 -17.091  1.00  7.910          C  
ATOM   2498  CE1 PHE A 165       0.617  14.422 -18.768  1.00  7.910          C  
ATOM   2499  CE2 PHE A 165       1.316  13.716 -16.687  1.00  7.910          C  
ATOM   2500  CZ  PHE A 165       0.985  14.724 -17.530  1.00  7.910          C  
ATOM   2501  H   PHE A 165       1.944  11.015 -21.217  1.00  6.470          H  
ATOM   2502  HA  PHE A 165       2.901  10.438 -18.436  1.00  6.900          H  
ATOM   2503 1HB  PHE A 165       0.152  10.719 -19.576  1.00  9.490          H  
ATOM   2504 2HB  PHE A 165       0.459  10.182 -17.952  1.00  9.490          H  
ATOM   2505  HD1 PHE A 165       0.295  12.846 -20.152  1.00  9.490          H  
ATOM   2506  HD2 PHE A 165       1.539  11.640 -16.393  1.00  9.490          H  
ATOM   2507  HE1 PHE A 165       0.331  15.213 -19.454  1.00  9.490          H  
ATOM   2508  HE2 PHE A 165       1.593  13.909 -15.673  1.00  9.490          H  
ATOM   2509  HZ  PHE A 165       1.006  15.764 -17.205  1.00  9.490          H  
ATOM   2510  N   VAL A 166       2.555   8.143 -20.425  1.00  6.720          N  
ATOM   2511  CA  VAL A 166       2.326   6.720 -20.506  1.00  7.440          C  
ATOM   2512  C   VAL A 166       3.392   5.913 -19.795  1.00  7.970          C  
ATOM   2513  O   VAL A 166       4.431   5.575 -20.366  1.00  8.310          O  
ATOM   2514  CB  VAL A 166       2.176   6.314 -21.971  1.00 10.130          C  
ATOM   2515  CG1 VAL A 166       1.910   4.833 -22.107  1.00 10.130          C  
ATOM   2516  CG2 VAL A 166       1.027   7.088 -22.531  1.00 10.130          C  
ATOM   2517  H   VAL A 166       3.037   8.668 -21.168  1.00  8.060          H  
ATOM   2518  HA  VAL A 166       1.381   6.512 -20.025  1.00  8.930          H  
ATOM   2519  HB  VAL A 166       3.093   6.549 -22.518  1.00 12.150          H  
ATOM   2520 1HG1 VAL A 166       1.783   4.590 -23.158  1.00 12.150          H  
ATOM   2521 2HG1 VAL A 166       2.733   4.247 -21.697  1.00 12.150          H  
ATOM   2522 3HG1 VAL A 166       1.014   4.596 -21.587  1.00 12.150          H  
ATOM   2523 1HG2 VAL A 166       0.884   6.833 -23.582  1.00 12.150          H  
ATOM   2524 2HG2 VAL A 166       0.143   6.848 -21.970  1.00 12.150          H  
ATOM   2525 3HG2 VAL A 166       1.221   8.153 -22.446  1.00 12.150          H  
ATOM   2526  N   THR A 167       3.078   5.577 -18.544  1.00  8.250          N  
ATOM   2527  CA  THR A 167       3.974   4.846 -17.662  1.00  8.880          C  
ATOM   2528  C   THR A 167       3.334   3.538 -17.146  1.00  9.020          C  
ATOM   2529  O   THR A 167       3.378   2.508 -17.820  1.00  9.110          O  
ATOM   2530  CB  THR A 167       4.346   5.718 -16.447  1.00 12.180          C  
ATOM   2531  OG1 THR A 167       3.168   6.092 -15.742  1.00 12.180          O  
ATOM   2532  CG2 THR A 167       4.971   6.998 -16.918  1.00 12.180          C  
ATOM   2533  H   THR A 167       2.197   5.941 -18.183  1.00  9.900          H  
ATOM   2534  HA  THR A 167       4.866   4.594 -18.212  1.00 10.660          H  
ATOM   2535  HB  THR A 167       5.029   5.174 -15.807  1.00 14.620          H  
ATOM   2536  HG1 THR A 167       3.411   6.628 -14.957  1.00 14.620          H  
ATOM   2537 1HG2 THR A 167       5.223   7.614 -16.059  1.00 14.620          H  
ATOM   2538 2HG2 THR A 167       5.843   6.789 -17.472  1.00 14.620          H  
ATOM   2539 3HG2 THR A 167       4.273   7.541 -17.548  1.00 14.620          H  
ATOM   2540  N   SER A 168       2.767   3.605 -15.934  1.00  9.230          N  
ATOM   2541  CA  SER A 168       2.110   2.522 -15.156  1.00  9.530          C  
ATOM   2542  C   SER A 168       1.565   3.209 -13.901  1.00  9.980          C  
ATOM   2543  O   SER A 168       2.157   4.204 -13.493  1.00 10.080          O  
ATOM   2544  CB  SER A 168       3.055   1.376 -14.847  1.00 13.220          C  
ATOM   2545  OG  SER A 168       2.426   0.395 -14.076  1.00 13.220          O  
ATOM   2546  H   SER A 168       2.782   4.522 -15.500  1.00 11.080          H  
ATOM   2547  HA  SER A 168       1.270   2.118 -15.714  1.00 11.440          H  
ATOM   2548 1HB  SER A 168       3.391   0.948 -15.768  1.00 15.870          H  
ATOM   2549 2HB  SER A 168       3.910   1.710 -14.346  1.00 15.870          H  
ATOM   2550  HG  SER A 168       3.076  -0.297 -13.951  1.00 15.870          H  
ATOM   2551  N   LYS A 169       0.443   2.761 -13.308  1.00 10.430          N  
ATOM   2552  CA  LYS A 169      -0.102   3.500 -12.142  1.00 10.990          C  
ATOM   2553  C   LYS A 169       0.450   3.178 -10.704  1.00 11.250          C  
ATOM   2554  O   LYS A 169       0.280   2.056 -10.210  1.00 11.120          O  
ATOM   2555  CB  LYS A 169      -1.625   3.301 -12.127  1.00 15.160          C  
ATOM   2556  CG  LYS A 169      -2.396   4.000 -10.977  1.00 15.160          C  
ATOM   2557  CD  LYS A 169      -2.477   5.535 -11.145  1.00 15.160          C  
ATOM   2558  CE  LYS A 169      -3.280   6.184  -9.995  1.00 15.160          C  
ATOM   2559  NZ  LYS A 169      -2.557   6.149  -8.679  1.00 15.160          N  
ATOM   2560  H   LYS A 169      -0.027   1.907 -13.660  1.00 12.520          H  
ATOM   2561  HA  LYS A 169       0.043   4.541 -12.360  1.00 13.190          H  
ATOM   2562 1HB  LYS A 169      -2.040   3.665 -13.065  1.00 18.190          H  
ATOM   2563 2HB  LYS A 169      -1.843   2.230 -12.076  1.00 18.190          H  
ATOM   2564 1HG  LYS A 169      -3.409   3.601 -10.950  1.00 18.190          H  
ATOM   2565 2HG  LYS A 169      -1.927   3.765 -10.028  1.00 18.190          H  
ATOM   2566 1HD  LYS A 169      -1.495   5.972 -11.168  1.00 18.190          H  
ATOM   2567 2HD  LYS A 169      -2.973   5.769 -12.087  1.00 18.190          H  
ATOM   2568 1HE  LYS A 169      -3.479   7.218 -10.244  1.00 18.190          H  
ATOM   2569 2HE  LYS A 169      -4.224   5.652  -9.894  1.00 18.190          H  
ATOM   2570 1HZ  LYS A 169      -3.122   6.578  -7.967  1.00 18.190          H  
ATOM   2571 2HZ  LYS A 169      -2.342   5.185  -8.403  1.00 18.190          H  
ATOM   2572 3HZ  LYS A 169      -1.689   6.656  -8.729  1.00 18.190          H  
ATOM   2573  N   PRO A 170       1.045   4.176  -9.974  1.00 11.780          N  
ATOM   2574  CA  PRO A 170       1.524   4.120  -8.588  1.00 12.280          C  
ATOM   2575  C   PRO A 170       0.387   4.200  -7.568  1.00 12.650          C  
ATOM   2576  O   PRO A 170      -0.741   4.587  -7.904  1.00 12.990          O  
ATOM   2577  CB  PRO A 170       2.374   5.384  -8.428  1.00 18.420          C  
ATOM   2578  CG  PRO A 170       2.621   5.882  -9.800  1.00 18.420          C  
ATOM   2579  CD  PRO A 170       1.433   5.461 -10.609  1.00 18.420          C  
ATOM   2580  HA  PRO A 170       2.124   3.210  -8.440  1.00 14.740          H  
ATOM   2581 1HB  PRO A 170       1.837   6.115  -7.792  1.00 22.100          H  
ATOM   2582 2HB  PRO A 170       3.297   5.140  -7.892  1.00 22.100          H  
ATOM   2583 1HG  PRO A 170       2.702   6.971  -9.771  1.00 22.100          H  
ATOM   2584 2HG  PRO A 170       3.571   5.513 -10.183  1.00 22.100          H  
ATOM   2585 1HD  PRO A 170       0.643   6.209 -10.523  1.00 22.100          H  
ATOM   2586 2HD  PRO A 170       1.806   5.361 -11.594  1.00 22.100          H  
ATOM   2587  N   GLY A 171       0.709   3.903  -6.316  1.00 12.770          N  
ATOM   2588  CA  GLY A 171      -0.203   4.118  -5.191  1.00 13.240          C  
ATOM   2589  C   GLY A 171      -0.009   5.527  -4.648  1.00 13.360          C  
ATOM   2590  O   GLY A 171       0.617   6.369  -5.292  1.00 13.480          O  
ATOM   2591  H   GLY A 171       1.644   3.570  -6.126  1.00 15.320          H  
ATOM   2592 1HA  GLY A 171      -1.235   3.978  -5.509  1.00 15.890          H  
ATOM   2593 2HA  GLY A 171      -0.003   3.411  -4.392  1.00 15.890          H  
ATOM   2594  N   ALA A 172      -0.537   5.780  -3.456  1.00 13.480          N  
ATOM   2595  CA  ALA A 172      -0.432   7.087  -2.821  1.00 13.730          C  
ATOM   2596  C   ALA A 172      -0.288   6.883  -1.326  1.00 14.050          C  
ATOM   2597  O   ALA A 172      -0.750   5.879  -0.790  1.00 14.510          O  
ATOM   2598  CB  ALA A 172      -1.648   7.944  -3.128  1.00 19.120          C  
ATOM   2599  H   ALA A 172      -1.033   5.042  -2.975  1.00 16.180          H  
ATOM   2600  HA  ALA A 172       0.466   7.583  -3.189  1.00 16.480          H  
ATOM   2601 1HB  ALA A 172      -1.547   8.914  -2.646  1.00 22.950          H  
ATOM   2602 2HB  ALA A 172      -1.728   8.083  -4.210  1.00 22.950          H  
ATOM   2603 3HB  ALA A 172      -2.546   7.448  -2.756  1.00 22.950          H  
ATOM   2604  N   GLY A 173       0.342   7.840  -0.647  1.00 13.950          N  
ATOM   2605  CA  GLY A 173       0.543   7.751   0.802  1.00 14.370          C  
ATOM   2606  C   GLY A 173      -0.596   8.320   1.650  1.00 14.450          C  
ATOM   2607  O   GLY A 173      -0.485   8.375   2.874  1.00 14.520          O  
ATOM   2608  H   GLY A 173       0.711   8.641  -1.143  1.00 16.740          H  
ATOM   2609 1HA  GLY A 173       0.696   6.704   1.070  1.00 17.240          H  
ATOM   2610 2HA  GLY A 173       1.469   8.265   1.060  1.00 17.240          H  
ATOM   2611  N   ALA A 174      -1.656   8.799   1.008  1.00 14.550          N  
ATOM   2612  CA  ALA A 174      -2.782   9.386   1.732  1.00 14.730          C  
ATOM   2613  C   ALA A 174      -3.429   8.311   2.610  1.00 14.630          C  
ATOM   2614  O   ALA A 174      -3.486   7.141   2.225  1.00 14.360          O  
ATOM   2615  CB  ALA A 174      -3.779   9.988   0.760  1.00 20.550          C  
ATOM   2616  H   ALA A 174      -1.683   8.718   0.004  1.00 17.460          H  
ATOM   2617  HA  ALA A 174      -2.404  10.171   2.386  1.00 17.680          H  
ATOM   2618 1HB  ALA A 174      -4.606  10.433   1.316  1.00 24.660          H  
ATOM   2619 2HB  ALA A 174      -3.292  10.759   0.160  1.00 24.660          H  
ATOM   2620 3HB  ALA A 174      -4.155   9.203   0.112  1.00 24.660          H  
ATOM   2621  N   ASN A 175      -3.914   8.696   3.793  1.00 15.020          N  
ATOM   2622  CA  ASN A 175      -4.548   7.745   4.695  1.00 15.180          C  
ATOM   2623  C   ASN A 175      -5.682   8.320   5.550  1.00 15.360          C  
ATOM   2624  O   ASN A 175      -6.179   7.639   6.451  1.00 15.330          O  
ATOM   2625  CB  ASN A 175      -3.491   7.123   5.588  1.00 21.190          C  
ATOM   2626  CG  ASN A 175      -2.816   8.142   6.477  1.00 21.190          C  
ATOM   2627  OD1 ASN A 175      -3.289   9.285   6.614  1.00 21.190          O  
ATOM   2628  ND2 ASN A 175      -1.719   7.751   7.082  1.00 21.190          N  
ATOM   2629  H   ASN A 175      -3.871   9.675   4.049  1.00 18.020          H  
ATOM   2630  HA  ASN A 175      -4.989   6.955   4.085  1.00 18.220          H  
ATOM   2631 1HB  ASN A 175      -3.940   6.349   6.209  1.00 25.430          H  
ATOM   2632 2HB  ASN A 175      -2.730   6.647   4.966  1.00 25.430          H  
ATOM   2633 1HD2 ASN A 175      -1.226   8.382   7.680  1.00 25.430          H  
ATOM   2634 2HD2 ASN A 175      -1.373   6.823   6.940  1.00 25.430          H  
ATOM   2635  N   ASN A 176      -6.129   9.543   5.271  1.00 15.690          N  
ATOM   2636  CA  ASN A 176      -7.203  10.122   6.069  1.00 16.050          C  
ATOM   2637  C   ASN A 176      -8.415   9.179   6.072  1.00 16.090          C  
ATOM   2638  O   ASN A 176      -8.911   8.792   5.015  1.00 16.540          O  
ATOM   2639  CB  ASN A 176      -7.603  11.498   5.562  1.00 22.330          C  
ATOM   2640  CG  ASN A 176      -8.502  12.207   6.540  1.00 22.330          C  
ATOM   2641  OD1 ASN A 176      -8.921  11.559   7.516  1.00 22.330          O  
ATOM   2642  ND2 ASN A 176      -8.809  13.471   6.337  1.00 22.330          N  
ATOM   2643  H   ASN A 176      -5.689  10.106   4.548  1.00 18.830          H  
ATOM   2644  HA  ASN A 176      -6.856  10.215   7.099  1.00 19.260          H  
ATOM   2645 1HB  ASN A 176      -6.715  12.106   5.369  1.00 26.790          H  
ATOM   2646 2HB  ASN A 176      -8.134  11.380   4.636  1.00 26.790          H  
ATOM   2647 1HD2 ASN A 176      -9.397  13.973   6.972  1.00 26.790          H  
ATOM   2648 2HD2 ASN A 176      -8.491  13.989   5.528  1.00 26.790          H  
ATOM   2649  N   GLN A 177      -8.876   8.800   7.271  1.00 15.750          N  
ATOM   2650  CA  GLN A 177      -9.995   7.863   7.438  1.00 15.890          C  
ATOM   2651  C   GLN A 177     -11.359   8.548   7.489  1.00 15.750          C  
ATOM   2652  O   GLN A 177     -12.390   7.895   7.655  1.00 15.770          O  
ATOM   2653  CB  GLN A 177      -9.789   7.029   8.704  1.00 22.190          C  
ATOM   2654  CG  GLN A 177      -8.535   6.174   8.668  1.00 22.190          C  
ATOM   2655  CD  GLN A 177      -8.578   5.122   7.576  1.00 22.190          C  
ATOM   2656  OE1 GLN A 177      -9.457   4.251   7.574  1.00 22.190          O  
ATOM   2657  NE2 GLN A 177      -7.651   5.207   6.634  1.00 22.190          N  
ATOM   2658  H   GLN A 177      -8.413   9.171   8.089  1.00 18.900          H  
ATOM   2659  HA  GLN A 177     -10.003   7.193   6.578  1.00 19.070          H  
ATOM   2660 1HB  GLN A 177      -9.728   7.688   9.568  1.00 26.630          H  
ATOM   2661 2HB  GLN A 177     -10.645   6.371   8.850  1.00 26.630          H  
ATOM   2662 1HG  GLN A 177      -7.675   6.816   8.477  1.00 26.630          H  
ATOM   2663 2HG  GLN A 177      -8.420   5.669   9.625  1.00 26.630          H  
ATOM   2664 1HE2 GLN A 177      -7.635   4.550   5.883  1.00 26.630          H  
ATOM   2665 2HE2 GLN A 177      -6.964   5.971   6.654  1.00 26.630          H  
ATOM   2666  N   ASN A 178     -11.353   9.863   7.351  1.00 15.700          N  
ATOM   2667  CA  ASN A 178     -12.560  10.674   7.368  1.00 15.830          C  
ATOM   2668  C   ASN A 178     -13.228  10.682   6.010  1.00 15.230          C  
ATOM   2669  O   ASN A 178     -12.613  10.357   5.001  1.00 15.360          O  
ATOM   2670  CB  ASN A 178     -12.251  12.070   7.826  1.00 22.110          C  
ATOM   2671  CG  ASN A 178     -11.972  12.117   9.271  1.00 22.110          C  
ATOM   2672  OD1 ASN A 178     -12.923  12.014  10.054  1.00 22.110          O  
ATOM   2673  ND2 ASN A 178     -10.730  12.232   9.643  1.00 22.110          N  
ATOM   2674  H   ASN A 178     -10.448  10.323   7.241  1.00 18.840          H  
ATOM   2675  HA  ASN A 178     -13.266  10.229   8.071  1.00 19.000          H  
ATOM   2676 1HB  ASN A 178     -11.398  12.454   7.280  1.00 26.530          H  
ATOM   2677 2HB  ASN A 178     -13.096  12.720   7.606  1.00 26.530          H  
ATOM   2678 1HD2 ASN A 178     -10.494  12.256  10.615  1.00 26.530          H  
ATOM   2679 2HD2 ASN A 178     -10.008  12.260   8.940  1.00 26.530          H  
ATOM   2680  N   ALA A 179     -14.510  11.028   5.978  1.00 14.730          N  
ATOM   2681  CA  ALA A 179     -15.227  11.074   4.707  1.00 14.210          C  
ATOM   2682  C   ALA A 179     -14.554  12.019   3.720  1.00 13.220          C  
ATOM   2683  O   ALA A 179     -14.119  13.116   4.082  1.00 13.120          O  
ATOM   2684  CB  ALA A 179     -16.663  11.514   4.922  1.00 20.100          C  
ATOM   2685  H   ALA A 179     -14.975  11.266   6.845  1.00 17.680          H  
ATOM   2686  HA  ALA A 179     -15.215  10.072   4.278  1.00 17.050          H  
ATOM   2687 1HB  ALA A 179     -17.184  11.519   3.963  1.00 24.120          H  
ATOM   2688 2HB  ALA A 179     -17.160  10.825   5.604  1.00 24.120          H  
ATOM   2689 3HB  ALA A 179     -16.674  12.517   5.346  1.00 24.120          H  
ATOM   2690  N   VAL A 180     -14.523  11.592   2.458  1.00 12.620          N  
ATOM   2691  CA  VAL A 180     -13.934  12.353   1.365  1.00 11.730          C  
ATOM   2692  C   VAL A 180     -15.002  12.527   0.299  1.00 10.770          C  
ATOM   2693  O   VAL A 180     -15.669  11.555  -0.063  1.00 10.620          O  
ATOM   2694  CB  VAL A 180     -12.721  11.592   0.791  1.00 16.780          C  
ATOM   2695  CG1 VAL A 180     -12.047  12.374  -0.338  1.00 16.780          C  
ATOM   2696  CG2 VAL A 180     -11.763  11.337   1.890  1.00 16.780          C  
ATOM   2697  H   VAL A 180     -14.914  10.683   2.254  1.00 15.140          H  
ATOM   2698  HA  VAL A 180     -13.624  13.332   1.728  1.00 14.080          H  
ATOM   2699  HB  VAL A 180     -13.063  10.652   0.369  1.00 20.130          H  
ATOM   2700 1HG1 VAL A 180     -11.210  11.804  -0.723  1.00 20.130          H  
ATOM   2701 2HG1 VAL A 180     -12.721  12.579  -1.129  1.00 20.130          H  
ATOM   2702 3HG1 VAL A 180     -11.681  13.311   0.046  1.00 20.130          H  
ATOM   2703 1HG2 VAL A 180     -10.908  10.790   1.509  1.00 20.130          H  
ATOM   2704 2HG2 VAL A 180     -11.451  12.294   2.299  1.00 20.130          H  
ATOM   2705 3HG2 VAL A 180     -12.229  10.754   2.664  1.00 20.130          H  
ATOM   2706  N   ILE A 181     -15.193  13.747  -0.180  1.00 10.320          N  
ATOM   2707  CA  ILE A 181     -16.228  13.977  -1.187  1.00  9.590          C  
ATOM   2708  C   ILE A 181     -15.633  14.194  -2.567  1.00  8.840          C  
ATOM   2709  O   ILE A 181     -14.912  15.160  -2.799  1.00  9.050          O  
ATOM   2710  CB  ILE A 181     -17.113  15.175  -0.791  1.00 13.720          C  
ATOM   2711  CG1 ILE A 181     -17.789  14.866   0.583  1.00 13.720          C  
ATOM   2712  CG2 ILE A 181     -18.160  15.450  -1.897  1.00 13.720          C  
ATOM   2713  CD1 ILE A 181     -18.498  16.040   1.225  1.00 13.720          C  
ATOM   2714  H   ILE A 181     -14.569  14.507   0.147  1.00 12.380          H  
ATOM   2715  HA  ILE A 181     -16.863  13.095  -1.236  1.00 11.510          H  
ATOM   2716  HB  ILE A 181     -16.487  16.057  -0.658  1.00 16.460          H  
ATOM   2717 1HG1 ILE A 181     -18.506  14.059   0.445  1.00 16.460          H  
ATOM   2718 2HG1 ILE A 181     -17.023  14.528   1.279  1.00 16.460          H  
ATOM   2719 1HG2 ILE A 181     -18.778  16.298  -1.627  1.00 16.460          H  
ATOM   2720 2HG2 ILE A 181     -17.660  15.677  -2.838  1.00 16.460          H  
ATOM   2721 3HG2 ILE A 181     -18.791  14.570  -2.028  1.00 16.460          H  
ATOM   2722 1HD1 ILE A 181     -18.922  15.724   2.178  1.00 16.460          H  
ATOM   2723 2HD1 ILE A 181     -17.780  16.844   1.397  1.00 16.460          H  
ATOM   2724 3HD1 ILE A 181     -19.296  16.399   0.587  1.00 16.460          H  
ATOM   2725  N   TYR A 182     -15.961  13.298  -3.494  1.00  8.200          N  
ATOM   2726  CA  TYR A 182     -15.404  13.347  -4.836  1.00  7.660          C  
ATOM   2727  C   TYR A 182     -16.278  12.640  -5.857  1.00  7.050          C  
ATOM   2728  O   TYR A 182     -17.154  11.850  -5.502  1.00  7.420          O  
ATOM   2729  CB  TYR A 182     -14.014  12.715  -4.823  1.00 10.940          C  
ATOM   2730  CG  TYR A 182     -14.017  11.240  -4.422  1.00 10.940          C  
ATOM   2731  CD1 TYR A 182     -13.999  10.219  -5.367  1.00 10.940          C  
ATOM   2732  CD2 TYR A 182     -14.065  10.918  -3.084  1.00 10.940          C  
ATOM   2733  CE1 TYR A 182     -14.003   8.908  -4.941  1.00 10.940          C  
ATOM   2734  CE2 TYR A 182     -14.074   9.625  -2.666  1.00 10.940          C  
ATOM   2735  CZ  TYR A 182     -14.039   8.618  -3.585  1.00 10.940          C  
ATOM   2736  OH  TYR A 182     -14.046   7.311  -3.174  1.00 10.940          O  
ATOM   2737  H   TYR A 182     -16.581  12.538  -3.242  1.00  9.840          H  
ATOM   2738  HA  TYR A 182     -15.319  14.392  -5.136  1.00  9.190          H  
ATOM   2739 1HB  TYR A 182     -13.565  12.802  -5.811  1.00 13.130          H  
ATOM   2740 2HB  TYR A 182     -13.374  13.259  -4.126  1.00 13.130          H  
ATOM   2741  HD1 TYR A 182     -13.979  10.440  -6.430  1.00 13.130          H  
ATOM   2742  HD2 TYR A 182     -14.105  11.694  -2.360  1.00 13.130          H  
ATOM   2743  HE1 TYR A 182     -13.982   8.101  -5.655  1.00 13.130          H  
ATOM   2744  HE2 TYR A 182     -14.115   9.397  -1.600  1.00 13.130          H  
ATOM   2745  HH  TYR A 182     -14.096   6.749  -3.947  1.00 13.130          H  
ATOM   2746  N   THR A 183     -16.005  12.917  -7.130  1.00  6.530          N  
ATOM   2747  CA  THR A 183     -16.645  12.239  -8.252  1.00  6.120          C  
ATOM   2748  C   THR A 183     -15.583  11.525  -9.072  1.00  5.170          C  
ATOM   2749  O   THR A 183     -14.644  12.143  -9.572  1.00  4.740          O  
ATOM   2750  CB  THR A 183     -17.459  13.229  -9.119  1.00  8.730          C  
ATOM   2751  OG1 THR A 183     -18.502  13.799  -8.330  1.00  8.730          O  
ATOM   2752  CG2 THR A 183     -18.056  12.541 -10.346  1.00  8.730          C  
ATOM   2753  H   THR A 183     -15.291  13.606  -7.318  1.00  7.840          H  
ATOM   2754  HA  THR A 183     -17.333  11.487  -7.863  1.00  7.340          H  
ATOM   2755  HB  THR A 183     -16.817  14.019  -9.443  1.00 10.480          H  
ATOM   2756  HG1 THR A 183     -18.118  14.343  -7.641  1.00 10.480          H  
ATOM   2757 1HG2 THR A 183     -18.619  13.271 -10.924  1.00 10.480          H  
ATOM   2758 2HG2 THR A 183     -17.270  12.134 -10.965  1.00 10.480          H  
ATOM   2759 3HG2 THR A 183     -18.721  11.741 -10.027  1.00 10.480          H  
ATOM   2760  N   ASN A 184     -15.776  10.232  -9.295  1.00  5.230          N  
ATOM   2761  CA  ASN A 184     -14.779   9.401  -9.975  1.00  4.840          C  
ATOM   2762  C   ASN A 184     -14.366   9.902 -11.359  1.00  4.060          C  
ATOM   2763  O   ASN A 184     -13.205   9.781 -11.758  1.00  4.230          O  
ATOM   2764  CB  ASN A 184     -15.330   8.000 -10.124  1.00  6.930          C  
ATOM   2765  CG  ASN A 184     -15.420   7.279  -8.832  1.00  6.930          C  
ATOM   2766  OD1 ASN A 184     -14.854   7.696  -7.832  1.00  6.930          O  
ATOM   2767  ND2 ASN A 184     -16.129   6.197  -8.816  1.00  6.930          N  
ATOM   2768  H   ASN A 184     -16.598   9.794  -8.901  1.00  6.280          H  
ATOM   2769  HA  ASN A 184     -13.883   9.371  -9.356  1.00  5.810          H  
ATOM   2770 1HB  ASN A 184     -16.326   8.042 -10.570  1.00  8.320          H  
ATOM   2771 2HB  ASN A 184     -14.701   7.427 -10.804  1.00  8.320          H  
ATOM   2772 1HD2 ASN A 184     -16.230   5.674  -7.973  1.00  8.320          H  
ATOM   2773 2HD2 ASN A 184     -16.589   5.880  -9.663  1.00  8.320          H  
ATOM   2774  N   GLU A 185     -15.317  10.474 -12.083  1.00  3.600          N  
ATOM   2775  CA  GLU A 185     -15.095  10.971 -13.434  1.00  3.240          C  
ATOM   2776  C   GLU A 185     -14.708  12.456 -13.517  1.00  2.590          C  
ATOM   2777  O   GLU A 185     -14.595  13.000 -14.618  1.00  2.860          O  
ATOM   2778  CB  GLU A 185     -16.344  10.682 -14.269  1.00  4.680          C  
ATOM   2779  CG  GLU A 185     -16.601   9.178 -14.460  1.00  4.680          C  
ATOM   2780  CD  GLU A 185     -17.860   8.860 -15.218  1.00  4.680          C  
ATOM   2781  OE1 GLU A 185     -18.841   9.528 -15.006  1.00  4.680          O  
ATOM   2782  OE2 GLU A 185     -17.833   7.960 -16.025  1.00  4.680          O  
ATOM   2783  H   GLU A 185     -16.251  10.527 -11.702  1.00  4.320          H  
ATOM   2784  HA  GLU A 185     -14.272  10.400 -13.865  1.00  3.890          H  
ATOM   2785 1HB  GLU A 185     -17.216  11.120 -13.784  1.00  5.620          H  
ATOM   2786 2HB  GLU A 185     -16.245  11.140 -15.253  1.00  5.620          H  
ATOM   2787 1HG  GLU A 185     -15.754   8.746 -14.993  1.00  5.620          H  
ATOM   2788 2HG  GLU A 185     -16.650   8.703 -13.481  1.00  5.620          H  
ATOM   2789  N   SER A 186     -14.558  13.122 -12.372  1.00  2.250          N  
ATOM   2790  CA  SER A 186     -14.194  14.537 -12.321  1.00  2.010          C  
ATOM   2791  C   SER A 186     -12.800  14.843 -12.833  1.00  1.720          C  
ATOM   2792  O   SER A 186     -11.858  14.061 -12.639  1.00  1.550          O  
ATOM   2793  CB  SER A 186     -14.291  15.101 -10.931  1.00  2.910          C  
ATOM   2794  OG  SER A 186     -13.792  16.425 -10.903  1.00  2.910          O  
ATOM   2795  H   SER A 186     -14.643  12.616 -11.485  1.00  2.700          H  
ATOM   2796  HA  SER A 186     -14.903  15.079 -12.949  1.00  2.410          H  
ATOM   2797 1HB  SER A 186     -15.317  15.103 -10.623  1.00  3.490          H  
ATOM   2798 2HB  SER A 186     -13.731  14.476 -10.233  1.00  3.490          H  
ATOM   2799  HG  SER A 186     -13.956  16.741 -10.004  1.00  3.490          H  
ATOM   2800  N   ALA A 187     -12.643  16.039 -13.410  1.00  1.900          N  
ATOM   2801  CA  ALA A 187     -11.351  16.518 -13.897  1.00  2.100          C  
ATOM   2802  C   ALA A 187     -10.337  16.512 -12.759  1.00  1.750          C  
ATOM   2803  O   ALA A 187      -9.133  16.383 -12.988  1.00  1.950          O  
ATOM   2804  CB  ALA A 187     -11.471  17.911 -14.481  1.00  2.860          C  
ATOM   2805  H   ALA A 187     -13.464  16.619 -13.519  1.00  2.280          H  
ATOM   2806  HA  ALA A 187     -11.009  15.845 -14.678  1.00  2.520          H  
ATOM   2807 1HB  ALA A 187     -10.505  18.246 -14.851  1.00  3.430          H  
ATOM   2808 2HB  ALA A 187     -12.185  17.881 -15.307  1.00  3.430          H  
ATOM   2809 3HB  ALA A 187     -11.820  18.600 -13.717  1.00  3.430          H  
ATOM   2810  N   GLU A 188     -10.813  16.679 -11.519  1.00  1.470          N  
ATOM   2811  CA  GLU A 188      -9.943  16.673 -10.350  1.00  1.320          C  
ATOM   2812  C   GLU A 188      -9.095  15.415 -10.285  1.00  1.120          C  
ATOM   2813  O   GLU A 188      -7.895  15.466  -9.999  1.00  1.100          O  
ATOM   2814  CB  GLU A 188     -10.782  16.688  -9.069  1.00  1.910          C  
ATOM   2815  CG  GLU A 188      -9.975  16.619  -7.758  1.00  1.910          C  
ATOM   2816  CD  GLU A 188     -10.858  16.546  -6.555  1.00  1.910          C  
ATOM   2817  OE1 GLU A 188     -12.056  16.634  -6.715  1.00  1.910          O  
ATOM   2818  OE2 GLU A 188     -10.346  16.365  -5.475  1.00  1.910          O  
ATOM   2819  H   GLU A 188     -11.819  16.787 -11.386  1.00  1.760          H  
ATOM   2820  HA  GLU A 188      -9.289  17.548 -10.390  1.00  1.580          H  
ATOM   2821 1HB  GLU A 188     -11.381  17.598  -9.044  1.00  2.290          H  
ATOM   2822 2HB  GLU A 188     -11.470  15.842  -9.081  1.00  2.290          H  
ATOM   2823 1HG  GLU A 188      -9.342  15.733  -7.758  1.00  2.290          H  
ATOM   2824 2HG  GLU A 188      -9.327  17.487  -7.683  1.00  2.290          H  
ATOM   2825  N   LEU A 189      -9.725  14.271 -10.533  1.00  1.110          N  
ATOM   2826  CA  LEU A 189      -9.043  13.008 -10.389  1.00  1.100          C  
ATOM   2827  C   LEU A 189      -8.399  12.638 -11.696  1.00  0.940          C  
ATOM   2828  O   LEU A 189      -7.347  12.000 -11.721  1.00  0.960          O  
ATOM   2829  CB  LEU A 189     -10.033  11.951  -9.892  1.00  1.540          C  
ATOM   2830  CG  LEU A 189     -10.677  12.259  -8.479  1.00  1.540          C  
ATOM   2831  CD1 LEU A 189     -11.696  11.218  -8.158  1.00  1.540          C  
ATOM   2832  CD2 LEU A 189      -9.624  12.277  -7.396  1.00  1.540          C  
ATOM   2833  H   LEU A 189     -10.691  14.279 -10.859  1.00  1.330          H  
ATOM   2834  HA  LEU A 189      -8.249  13.119  -9.662  1.00  1.320          H  
ATOM   2835 1HB  LEU A 189     -10.850  11.872 -10.620  1.00  1.850          H  
ATOM   2836 2HB  LEU A 189      -9.527  10.989  -9.837  1.00  1.850          H  
ATOM   2837  HG  LEU A 189     -11.178  13.228  -8.515  1.00  1.850          H  
ATOM   2838 1HD1 LEU A 189     -12.137  11.447  -7.206  1.00  1.850          H  
ATOM   2839 2HD1 LEU A 189     -12.455  11.218  -8.926  1.00  1.850          H  
ATOM   2840 3HD1 LEU A 189     -11.228  10.255  -8.114  1.00  1.850          H  
ATOM   2841 1HD2 LEU A 189     -10.101  12.486  -6.438  1.00  1.850          H  
ATOM   2842 2HD2 LEU A 189      -9.144  11.306  -7.363  1.00  1.850          H  
ATOM   2843 3HD2 LEU A 189      -8.883  13.046  -7.588  1.00  1.850          H  
ATOM   2844  N   GLN A 190      -8.986  13.075 -12.810  1.00  0.890          N  
ATOM   2845  CA  GLN A 190      -8.375  12.739 -14.082  1.00  0.850          C  
ATOM   2846  C   GLN A 190      -6.989  13.437 -14.121  1.00  0.730          C  
ATOM   2847  O   GLN A 190      -5.999  12.869 -14.603  1.00  0.760          O  
ATOM   2848  CB  GLN A 190      -9.285  13.196 -15.243  1.00  1.210          C  
ATOM   2849  CG  GLN A 190     -10.679  12.484 -15.323  1.00  1.210          C  
ATOM   2850  CD  GLN A 190     -10.687  11.044 -15.788  1.00  1.210          C  
ATOM   2851  OE1 GLN A 190     -10.330  10.705 -16.913  1.00  1.210          O  
ATOM   2852  NE2 GLN A 190     -11.096  10.162 -14.897  1.00  1.210          N  
ATOM   2853  H   GLN A 190      -9.867  13.595 -12.763  1.00  1.070          H  
ATOM   2854  HA  GLN A 190      -8.243  11.668 -14.128  1.00  1.020          H  
ATOM   2855 1HB  GLN A 190      -9.470  14.250 -15.152  1.00  1.450          H  
ATOM   2856 2HB  GLN A 190      -8.770  13.037 -16.192  1.00  1.450          H  
ATOM   2857 1HG  GLN A 190     -11.092  12.470 -14.324  1.00  1.450          H  
ATOM   2858 2HG  GLN A 190     -11.339  13.062 -15.967  1.00  1.450          H  
ATOM   2859 1HE2 GLN A 190     -11.130   9.191 -15.132  1.00  1.450          H  
ATOM   2860 2HE2 GLN A 190     -11.377  10.466 -13.976  1.00  1.450          H  
ATOM   2861  N   THR A 191      -6.927  14.660 -13.549  1.00  0.670          N  
ATOM   2862  CA  THR A 191      -5.716  15.468 -13.512  1.00  0.620          C  
ATOM   2863  C   THR A 191      -4.766  14.902 -12.481  1.00  0.590          C  
ATOM   2864  O   THR A 191      -3.565  14.774 -12.747  1.00  0.600          O  
ATOM   2865  CB  THR A 191      -5.987  16.947 -13.138  1.00  0.890          C  
ATOM   2866  OG1 THR A 191      -6.935  17.542 -14.010  1.00  0.890          O  
ATOM   2867  CG2 THR A 191      -4.689  17.705 -13.364  1.00  0.890          C  
ATOM   2868  H   THR A 191      -7.783  15.074 -13.179  1.00  0.800          H  
ATOM   2869  HA  THR A 191      -5.212  15.419 -14.472  1.00  0.740          H  
ATOM   2870  HB  THR A 191      -6.326  17.027 -12.102  1.00  1.070          H  
ATOM   2871  HG1 THR A 191      -7.822  17.183 -13.799  1.00  1.070          H  
ATOM   2872 1HG2 THR A 191      -4.829  18.754 -13.126  1.00  1.070          H  
ATOM   2873 2HG2 THR A 191      -3.917  17.298 -12.740  1.00  1.070          H  
ATOM   2874 3HG2 THR A 191      -4.385  17.614 -14.408  1.00  1.070          H  
ATOM   2875  N   ARG A 192      -5.281  14.579 -11.279  1.00  0.620          N  
ATOM   2876  CA  ARG A 192      -4.413  14.062 -10.244  1.00  0.670          C  
ATOM   2877  C   ARG A 192      -3.686  12.832 -10.754  1.00  0.710          C  
ATOM   2878  O   ARG A 192      -2.477  12.730 -10.556  1.00  0.720          O  
ATOM   2879  CB  ARG A 192      -5.180  13.703  -8.982  1.00  0.920          C  
ATOM   2880  CG  ARG A 192      -4.287  13.301  -7.812  1.00  0.920          C  
ATOM   2881  CD  ARG A 192      -5.052  12.916  -6.609  1.00  0.920          C  
ATOM   2882  NE  ARG A 192      -5.638  11.582  -6.706  1.00  0.920          N  
ATOM   2883  CZ  ARG A 192      -6.629  11.106  -5.914  1.00  0.920          C  
ATOM   2884  NH1 ARG A 192      -7.195  11.878  -5.010  1.00  0.920          N  
ATOM   2885  NH2 ARG A 192      -7.031   9.852  -6.036  1.00  0.920          N  
ATOM   2886  H   ARG A 192      -6.268  14.737 -11.057  1.00  0.740          H  
ATOM   2887  HA  ARG A 192      -3.678  14.825  -9.993  1.00  0.800          H  
ATOM   2888 1HB  ARG A 192      -5.791  14.550  -8.671  1.00  1.100          H  
ATOM   2889 2HB  ARG A 192      -5.853  12.872  -9.194  1.00  1.100          H  
ATOM   2890 1HG  ARG A 192      -3.686  12.429  -8.097  1.00  1.100          H  
ATOM   2891 2HG  ARG A 192      -3.617  14.117  -7.555  1.00  1.100          H  
ATOM   2892 1HD  ARG A 192      -4.389  12.939  -5.758  1.00  1.100          H  
ATOM   2893 2HD  ARG A 192      -5.855  13.629  -6.467  1.00  1.100          H  
ATOM   2894  HE  ARG A 192      -5.222  10.940  -7.381  1.00  1.100          H  
ATOM   2895 1HH1 ARG A 192      -6.914  12.839  -4.910  1.00  1.100          H  
ATOM   2896 2HH1 ARG A 192      -7.927  11.510  -4.421  1.00  1.100          H  
ATOM   2897 1HH2 ARG A 192      -6.596   9.245  -6.718  1.00  1.100          H  
ATOM   2898 2HH2 ARG A 192      -7.752   9.500  -5.423  1.00  1.100          H  
ATOM   2899  N   LYS A 193      -4.401  11.917 -11.434  1.00  0.760          N  
ATOM   2900  CA  LYS A 193      -3.777  10.710 -11.951  1.00  0.820          C  
ATOM   2901  C   LYS A 193      -2.663  11.014 -12.938  1.00  0.750          C  
ATOM   2902  O   LYS A 193      -1.571  10.460 -12.816  1.00  0.770          O  
ATOM   2903  CB  LYS A 193      -4.815   9.816 -12.596  1.00  1.120          C  
ATOM   2904  CG  LYS A 193      -5.727   9.177 -11.606  1.00  1.120          C  
ATOM   2905  CD  LYS A 193      -6.743   8.342 -12.272  1.00  1.120          C  
ATOM   2906  CE  LYS A 193      -7.614   7.691 -11.269  1.00  1.120          C  
ATOM   2907  NZ  LYS A 193      -8.590   6.845 -11.902  1.00  1.120          N  
ATOM   2908  H   LYS A 193      -5.411  12.048 -11.557  1.00  0.910          H  
ATOM   2909  HA  LYS A 193      -3.341  10.171 -11.108  1.00  0.980          H  
ATOM   2910 1HB  LYS A 193      -5.426  10.414 -13.274  1.00  1.350          H  
ATOM   2911 2HB  LYS A 193      -4.326   9.039 -13.183  1.00  1.350          H  
ATOM   2912 1HG  LYS A 193      -5.152   8.564 -10.934  1.00  1.350          H  
ATOM   2913 2HG  LYS A 193      -6.219   9.941 -11.015  1.00  1.350          H  
ATOM   2914 1HD  LYS A 193      -7.363   8.979 -12.903  1.00  1.350          H  
ATOM   2915 2HD  LYS A 193      -6.266   7.584 -12.893  1.00  1.350          H  
ATOM   2916 1HE  LYS A 193      -7.001   7.082 -10.606  1.00  1.350          H  
ATOM   2917 2HE  LYS A 193      -8.129   8.451 -10.681  1.00  1.350          H  
ATOM   2918 1HZ  LYS A 193      -9.155   6.403 -11.181  1.00  1.350          H  
ATOM   2919 2HZ  LYS A 193      -9.188   7.369 -12.513  1.00  1.350          H  
ATOM   2920 3HZ  LYS A 193      -8.123   6.114 -12.443  1.00  1.350          H  
ATOM   2921  N   LEU A 194      -2.871  11.964 -13.852  1.00  0.720          N  
ATOM   2922  CA  LEU A 194      -1.786  12.260 -14.775  1.00  0.710          C  
ATOM   2923  C   LEU A 194      -0.574  12.727 -13.961  1.00  0.690          C  
ATOM   2924  O   LEU A 194       0.560  12.306 -14.202  1.00  0.780          O  
ATOM   2925  CB  LEU A 194      -2.247  13.336 -15.773  1.00  1.000          C  
ATOM   2926  CG  LEU A 194      -3.314  12.908 -16.812  1.00  1.000          C  
ATOM   2927  CD1 LEU A 194      -3.830  14.141 -17.547  1.00  1.000          C  
ATOM   2928  CD2 LEU A 194      -2.710  11.920 -17.836  1.00  1.000          C  
ATOM   2929  H   LEU A 194      -3.796  12.401 -13.949  1.00  0.860          H  
ATOM   2930  HA  LEU A 194      -1.513  11.362 -15.300  1.00  0.850          H  
ATOM   2931 1HB  LEU A 194      -2.663  14.169 -15.205  1.00  1.200          H  
ATOM   2932 2HB  LEU A 194      -1.402  13.682 -16.316  1.00  1.200          H  
ATOM   2933  HG  LEU A 194      -4.136  12.450 -16.295  1.00  1.200          H  
ATOM   2934 1HD1 LEU A 194      -4.595  13.843 -18.267  1.00  1.200          H  
ATOM   2935 2HD1 LEU A 194      -4.266  14.833 -16.829  1.00  1.200          H  
ATOM   2936 3HD1 LEU A 194      -3.010  14.629 -18.069  1.00  1.200          H  
ATOM   2937 1HD2 LEU A 194      -3.453  11.642 -18.564  1.00  1.200          H  
ATOM   2938 2HD2 LEU A 194      -1.905  12.400 -18.340  1.00  1.200          H  
ATOM   2939 3HD2 LEU A 194      -2.347  11.030 -17.349  1.00  1.200          H  
ATOM   2940  N   GLY A 195      -0.814  13.523 -12.931  1.00  0.640          N  
ATOM   2941  CA  GLY A 195       0.253  13.976 -12.047  1.00  0.690          C  
ATOM   2942  C   GLY A 195       0.945  12.782 -11.368  1.00  0.800          C  
ATOM   2943  O   GLY A 195       2.166  12.650 -11.407  1.00  0.900          O  
ATOM   2944  H   GLY A 195      -1.774  13.862 -12.782  1.00  0.770          H  
ATOM   2945 1HA  GLY A 195       0.984  14.558 -12.607  1.00  0.830          H  
ATOM   2946 2HA  GLY A 195      -0.177  14.629 -11.296  1.00  0.830          H  
ATOM   2947  N   ASP A 196       0.161  11.862 -10.784  1.00  0.820          N  
ATOM   2948  CA  ASP A 196       0.693  10.697 -10.066  1.00  0.980          C  
ATOM   2949  C   ASP A 196       1.605   9.865 -10.937  1.00  1.050          C  
ATOM   2950  O   ASP A 196       2.646   9.377 -10.470  1.00  1.190          O  
ATOM   2951  CB  ASP A 196      -0.432   9.777  -9.561  1.00  1.310          C  
ATOM   2952  CG  ASP A 196      -1.300  10.279  -8.341  1.00  1.310          C  
ATOM   2953  OD1 ASP A 196      -0.941  11.206  -7.632  1.00  1.310          O  
ATOM   2954  OD2 ASP A 196      -2.338   9.667  -8.158  1.00  1.310          O  
ATOM   2955  H   ASP A 196      -0.844  12.024 -10.793  1.00  0.980          H  
ATOM   2956  HA  ASP A 196       1.282  11.033  -9.233  1.00  1.180          H  
ATOM   2957 1HB  ASP A 196      -1.103   9.584 -10.394  1.00  1.570          H  
ATOM   2958 2HB  ASP A 196       0.009   8.817  -9.286  1.00  1.570          H  
ATOM   2959  N   LEU A 197       1.297   9.790 -12.230  1.00  0.980          N  
ATOM   2960  CA  LEU A 197       2.079   8.998 -13.170  1.00  1.090          C  
ATOM   2961  C   LEU A 197       3.552   9.477 -13.248  1.00  1.200          C  
ATOM   2962  O   LEU A 197       4.400   8.728 -13.743  1.00  1.330          O  
ATOM   2963  CB  LEU A 197       1.360   8.955 -14.551  1.00  1.480          C  
ATOM   2964  CG  LEU A 197      -0.059   8.138 -14.586  1.00  1.480          C  
ATOM   2965  CD1 LEU A 197      -0.757   8.327 -15.950  1.00  1.480          C  
ATOM   2966  CD2 LEU A 197       0.154   6.650 -14.330  1.00  1.480          C  
ATOM   2967  H   LEU A 197       0.416  10.226 -12.541  1.00  1.180          H  
ATOM   2968  HA  LEU A 197       2.115   7.984 -12.791  1.00  1.310          H  
ATOM   2969 1HB  LEU A 197       1.141   9.971 -14.840  1.00  1.780          H  
ATOM   2970 2HB  LEU A 197       2.026   8.517 -15.300  1.00  1.780          H  
ATOM   2971  HG  LEU A 197      -0.700   8.528 -13.825  1.00  1.780          H  
ATOM   2972 1HD1 LEU A 197      -1.711   7.802 -15.952  1.00  1.780          H  
ATOM   2973 2HD1 LEU A 197      -0.927   9.374 -16.125  1.00  1.780          H  
ATOM   2974 3HD1 LEU A 197      -0.128   7.928 -16.730  1.00  1.780          H  
ATOM   2975 1HD2 LEU A 197      -0.804   6.139 -14.344  1.00  1.780          H  
ATOM   2976 2HD2 LEU A 197       0.789   6.236 -15.101  1.00  1.780          H  
ATOM   2977 3HD2 LEU A 197       0.613   6.508 -13.373  1.00  1.780          H  
ATOM   2978  N   TYR A 198       3.889  10.684 -12.707  1.00  1.210          N  
ATOM   2979  CA  TYR A 198       5.281  11.159 -12.634  1.00  1.380          C  
ATOM   2980  C   TYR A 198       6.247  10.161 -12.068  1.00  1.540          C  
ATOM   2981  O   TYR A 198       7.361   9.969 -12.572  1.00  1.650          O  
ATOM   2982  CB  TYR A 198       5.506  12.199 -11.512  1.00  1.860          C  
ATOM   2983  CG  TYR A 198       5.645  13.609 -11.702  1.00  1.860          C  
ATOM   2984  CD1 TYR A 198       4.733  14.518 -11.228  1.00  1.860          C  
ATOM   2985  CD2 TYR A 198       6.806  14.029 -12.265  1.00  1.860          C  
ATOM   2986  CE1 TYR A 198       5.006  15.861 -11.350  1.00  1.860          C  
ATOM   2987  CE2 TYR A 198       7.046  15.332 -12.368  1.00  1.860          C  
ATOM   2988  CZ  TYR A 198       6.176  16.243 -11.921  1.00  1.860          C  
ATOM   2989  OH  TYR A 198       6.486  17.552 -12.031  1.00  1.860          O  
ATOM   2990  H   TYR A 198       3.153  11.278 -12.305  1.00  1.450          H  
ATOM   2991  HA  TYR A 198       5.614  11.481 -13.623  1.00  1.660          H  
ATOM   2992 1HB  TYR A 198       4.698  12.068 -10.782  1.00  2.240          H  
ATOM   2993 2HB  TYR A 198       6.409  11.897 -11.001  1.00  2.240          H  
ATOM   2994  HD1 TYR A 198       3.829  14.181 -10.767  1.00  2.240          H  
ATOM   2995  HD2 TYR A 198       7.544  13.304 -12.621  1.00  2.240          H  
ATOM   2996  HE1 TYR A 198       4.316  16.614 -10.995  1.00  2.240          H  
ATOM   2997  HE2 TYR A 198       7.934  15.663 -12.797  1.00  2.240          H  
ATOM   2998  HH  TYR A 198       7.425  17.648 -12.274  1.00  2.240          H  
ATOM   2999  N   PHE A 199       5.803   9.603 -10.940  1.00  1.590          N  
ATOM   3000  CA  PHE A 199       6.563   8.759 -10.044  1.00  1.770          C  
ATOM   3001  C   PHE A 199       7.185   7.554 -10.690  1.00  1.770          C  
ATOM   3002  O   PHE A 199       8.341   7.217 -10.430  1.00  1.870          O  
ATOM   3003  CB  PHE A 199       5.620   8.310  -8.927  1.00  2.410          C  
ATOM   3004  CG  PHE A 199       6.202   7.429  -7.891  1.00  2.410          C  
ATOM   3005  CD1 PHE A 199       6.889   7.982  -6.827  1.00  2.410          C  
ATOM   3006  CD2 PHE A 199       6.057   6.048  -7.957  1.00  2.410          C  
ATOM   3007  CE1 PHE A 199       7.418   7.179  -5.846  1.00  2.410          C  
ATOM   3008  CE2 PHE A 199       6.585   5.244  -6.978  1.00  2.410          C  
ATOM   3009  CZ  PHE A 199       7.265   5.811  -5.918  1.00  2.410          C  
ATOM   3010  H   PHE A 199       4.832   9.791 -10.672  1.00  1.910          H  
ATOM   3011  HA  PHE A 199       7.355   9.359  -9.612  1.00  2.120          H  
ATOM   3012 1HB  PHE A 199       5.218   9.189  -8.428  1.00  2.890          H  
ATOM   3013 2HB  PHE A 199       4.788   7.801  -9.367  1.00  2.890          H  
ATOM   3014  HD1 PHE A 199       7.006   9.066  -6.768  1.00  2.890          H  
ATOM   3015  HD2 PHE A 199       5.522   5.605  -8.794  1.00  2.890          H  
ATOM   3016  HE1 PHE A 199       7.955   7.625  -5.008  1.00  2.890          H  
ATOM   3017  HE2 PHE A 199       6.470   4.164  -7.031  1.00  2.890          H  
ATOM   3018  HZ  PHE A 199       7.682   5.174  -5.137  1.00  2.890          H  
ATOM   3019  N   MET A 200       6.401   6.864 -11.488  1.00  1.670          N  
ATOM   3020  CA  MET A 200       6.813   5.610 -12.052  1.00  1.710          C  
ATOM   3021  C   MET A 200       8.027   5.719 -12.988  1.00  1.780          C  
ATOM   3022  O   MET A 200       8.940   4.899 -12.896  1.00  1.940          O  
ATOM   3023  CB  MET A 200       5.623   5.042 -12.788  1.00  2.380          C  
ATOM   3024  CG  MET A 200       5.745   3.654 -13.221  1.00  2.380          C  
ATOM   3025  SD  MET A 200       5.785   2.467 -11.827  1.00  2.380          S  
ATOM   3026  CE  MET A 200       4.068   2.385 -11.251  1.00  2.380          C  
ATOM   3027  H   MET A 200       5.486   7.234 -11.710  1.00  2.000          H  
ATOM   3028  HA  MET A 200       7.085   4.944 -11.233  1.00  2.050          H  
ATOM   3029 1HB  MET A 200       4.740   5.127 -12.179  1.00  2.850          H  
ATOM   3030 2HB  MET A 200       5.448   5.643 -13.664  1.00  2.850          H  
ATOM   3031 1HG  MET A 200       4.903   3.464 -13.832  1.00  2.850          H  
ATOM   3032 2HG  MET A 200       6.633   3.520 -13.805  1.00  2.850          H  
ATOM   3033 1HE  MET A 200       3.993   1.689 -10.418  1.00  2.850          H  
ATOM   3034 2HE  MET A 200       3.741   3.352 -10.933  1.00  2.850          H  
ATOM   3035 3HE  MET A 200       3.427   2.043 -12.046  1.00  2.850          H  
ATOM   3036  N   PHE A 201       8.028   6.688 -13.927  1.00  1.730          N  
ATOM   3037  CA  PHE A 201       9.165   6.822 -14.858  1.00  1.900          C  
ATOM   3038  C   PHE A 201      10.024   8.100 -14.726  1.00  1.900          C  
ATOM   3039  O   PHE A 201      11.041   8.202 -15.417  1.00  2.000          O  
ATOM   3040  CB  PHE A 201       8.756   6.702 -16.340  1.00  2.590          C  
ATOM   3041  CG  PHE A 201       8.232   5.338 -16.882  1.00  2.590          C  
ATOM   3042  CD1 PHE A 201       8.134   4.192 -16.120  1.00  2.590          C  
ATOM   3043  CD2 PHE A 201       7.876   5.234 -18.226  1.00  2.590          C  
ATOM   3044  CE1 PHE A 201       7.665   3.015 -16.651  1.00  2.590          C  
ATOM   3045  CE2 PHE A 201       7.418   4.056 -18.762  1.00  2.590          C  
ATOM   3046  CZ  PHE A 201       7.301   2.945 -17.967  1.00  2.590          C  
ATOM   3047  H   PHE A 201       7.252   7.336 -13.971  1.00  2.080          H  
ATOM   3048  HA  PHE A 201       9.839   5.991 -14.663  1.00  2.280          H  
ATOM   3049 1HB  PHE A 201       7.980   7.439 -16.517  1.00  3.110          H  
ATOM   3050 2HB  PHE A 201       9.598   6.991 -16.960  1.00  3.110          H  
ATOM   3051  HD1 PHE A 201       8.425   4.205 -15.096  1.00  3.110          H  
ATOM   3052  HD2 PHE A 201       7.963   6.109 -18.866  1.00  3.110          H  
ATOM   3053  HE1 PHE A 201       7.588   2.133 -16.016  1.00  3.110          H  
ATOM   3054  HE2 PHE A 201       7.134   4.008 -19.819  1.00  3.110          H  
ATOM   3055  HZ  PHE A 201       6.928   2.012 -18.386  1.00  3.110          H  
ATOM   3056  N   GLY A 202       9.663   9.070 -13.869  1.00  1.850          N  
ATOM   3057  CA  GLY A 202      10.457  10.305 -13.795  1.00  1.900          C  
ATOM   3058  C   GLY A 202      10.101  11.298 -14.910  1.00  1.770          C  
ATOM   3059  O   GLY A 202      10.964  11.981 -15.473  1.00  1.820          O  
ATOM   3060  H   GLY A 202       8.829   9.000 -13.284  1.00  2.220          H  
ATOM   3061 1HA  GLY A 202      10.292  10.776 -12.825  1.00  2.280          H  
ATOM   3062 2HA  GLY A 202      11.514  10.053 -13.848  1.00  2.280          H  
ATOM   3063  N   HIS A 203       8.817  11.387 -15.251  1.00  1.630          N  
ATOM   3064  CA  HIS A 203       8.393  12.288 -16.341  1.00  1.580          C  
ATOM   3065  C   HIS A 203       8.221  13.742 -15.901  1.00  1.400          C  
ATOM   3066  O   HIS A 203       7.117  14.334 -15.908  1.00  1.310          O  
ATOM   3067  CB  HIS A 203       7.171  11.744 -17.061  1.00  2.230          C  
ATOM   3068  CG  HIS A 203       7.492  10.509 -17.871  1.00  2.230          C  
ATOM   3069  ND1 HIS A 203       6.526   9.777 -18.487  1.00  2.230          N  
ATOM   3070  CD2 HIS A 203       8.673   9.911 -18.177  1.00  2.230          C  
ATOM   3071  CE1 HIS A 203       7.078   8.780 -19.148  1.00  2.230          C  
ATOM   3072  NE2 HIS A 203       8.385   8.838 -18.978  1.00  2.230          N  
ATOM   3073  H   HIS A 203       8.155  10.837 -14.701  1.00  1.960          H  
ATOM   3074  HA  HIS A 203       9.183  12.310 -17.092  1.00  1.900          H  
ATOM   3075 1HB  HIS A 203       6.393  11.492 -16.336  1.00  2.680          H  
ATOM   3076 2HB  HIS A 203       6.765  12.502 -17.735  1.00  2.680          H  
ATOM   3077  HD1 HIS A 203       5.691  10.223 -18.823  1.00  2.680          H  
ATOM   3078  HD2 HIS A 203       9.715  10.130 -17.921  1.00  2.680          H  
ATOM   3079  HE1 HIS A 203       6.447   8.086 -19.714  1.00  2.680          H  
ATOM   3080  N   TYR A 204       9.409  14.310 -15.667  1.00  1.400          N  
ATOM   3081  CA  TYR A 204       9.714  15.607 -15.091  1.00  1.300          C  
ATOM   3082  C   TYR A 204       8.978  16.906 -15.517  1.00  1.210          C  
ATOM   3083  O   TYR A 204       8.721  17.711 -14.614  1.00  1.080          O  
ATOM   3084  CB  TYR A 204      11.240  15.824 -15.189  1.00  1.860          C  
ATOM   3085  CG  TYR A 204      11.790  16.131 -16.541  1.00  1.860          C  
ATOM   3086  CD1 TYR A 204      11.909  17.446 -16.963  1.00  1.860          C  
ATOM   3087  CD2 TYR A 204      12.194  15.100 -17.363  1.00  1.860          C  
ATOM   3088  CE1 TYR A 204      12.417  17.718 -18.212  1.00  1.860          C  
ATOM   3089  CE2 TYR A 204      12.701  15.377 -18.611  1.00  1.860          C  
ATOM   3090  CZ  TYR A 204      12.812  16.680 -19.035  1.00  1.860          C  
ATOM   3091  OH  TYR A 204      13.323  16.958 -20.281  1.00  1.860          O  
ATOM   3092  H   TYR A 204      10.195  13.667 -15.793  1.00  1.680          H  
ATOM   3093  HA  TYR A 204       9.539  15.483 -14.039  1.00  1.560          H  
ATOM   3094 1HB  TYR A 204      11.550  16.623 -14.537  1.00  2.230          H  
ATOM   3095 2HB  TYR A 204      11.728  14.923 -14.833  1.00  2.230          H  
ATOM   3096  HD1 TYR A 204      11.595  18.262 -16.307  1.00  2.230          H  
ATOM   3097  HD2 TYR A 204      12.106  14.065 -17.028  1.00  2.230          H  
ATOM   3098  HE1 TYR A 204      12.510  18.744 -18.551  1.00  2.230          H  
ATOM   3099  HE2 TYR A 204      13.015  14.563 -19.264  1.00  2.230          H  
ATOM   3100  HH  TYR A 204      13.342  17.908 -20.417  1.00  2.230          H  
ATOM   3101  N   ASN A 205       8.580  17.249 -16.769  1.00  1.350          N  
ATOM   3102  CA  ASN A 205       8.636  16.831 -18.187  1.00  1.390          C  
ATOM   3103  C   ASN A 205       7.298  17.396 -18.612  1.00  1.230          C  
ATOM   3104  O   ASN A 205       7.218  18.446 -19.250  1.00  1.270          O  
ATOM   3105  CB  ASN A 205       8.779  15.362 -18.581  1.00  1.930          C  
ATOM   3106  CG  ASN A 205       9.097  15.193 -20.052  1.00  1.930          C  
ATOM   3107  OD1 ASN A 205       8.678  15.991 -20.892  1.00  1.930          O  
ATOM   3108  ND2 ASN A 205       9.865  14.177 -20.370  1.00  1.930          N  
ATOM   3109  H   ASN A 205       8.083  18.125 -16.733  1.00  1.620          H  
ATOM   3110  HA  ASN A 205       9.407  17.393 -18.715  1.00  1.670          H  
ATOM   3111 1HB  ASN A 205       9.578  14.915 -18.080  1.00  2.320          H  
ATOM   3112 2HB  ASN A 205       7.875  14.810 -18.380  1.00  2.320          H  
ATOM   3113 1HD2 ASN A 205      10.142  14.043 -21.328  1.00  2.320          H  
ATOM   3114 2HD2 ASN A 205      10.197  13.547 -19.668  1.00  2.320          H  
ATOM   3115  N   LEU A 206       6.234  16.703 -18.207  1.00  1.120          N  
ATOM   3116  CA  LEU A 206       4.882  17.198 -18.438  1.00  1.010          C  
ATOM   3117  C   LEU A 206       4.031  17.143 -17.154  1.00  0.900          C  
ATOM   3118  O   LEU A 206       3.113  17.952 -16.951  1.00  0.800          O  
ATOM   3119  CB  LEU A 206       4.211  16.466 -19.596  1.00  1.460          C  
ATOM   3120  CG  LEU A 206       2.804  16.997 -20.036  1.00  1.460          C  
ATOM   3121  CD1 LEU A 206       2.862  18.464 -20.501  1.00  1.460          C  
ATOM   3122  CD2 LEU A 206       2.344  16.168 -21.158  1.00  1.460          C  
ATOM   3123  H   LEU A 206       6.397  15.850 -17.672  1.00  1.340          H  
ATOM   3124  HA  LEU A 206       4.974  18.242 -18.723  1.00  1.210          H  
ATOM   3125 1HB  LEU A 206       4.872  16.512 -20.463  1.00  1.750          H  
ATOM   3126 2HB  LEU A 206       4.089  15.418 -19.311  1.00  1.750          H  
ATOM   3127  HG  LEU A 206       2.108  16.936 -19.209  1.00  1.750          H  
ATOM   3128 1HD1 LEU A 206       1.864  18.781 -20.815  1.00  1.750          H  
ATOM   3129 2HD1 LEU A 206       3.188  19.107 -19.691  1.00  1.750          H  
ATOM   3130 3HD1 LEU A 206       3.551  18.558 -21.338  1.00  1.750          H  
ATOM   3131 1HD2 LEU A 206       1.363  16.514 -21.483  1.00  1.750          H  
ATOM   3132 2HD2 LEU A 206       3.049  16.252 -21.970  1.00  1.750          H  
ATOM   3133 3HD2 LEU A 206       2.283  15.138 -20.847  1.00  1.750          H  
ATOM   3134  N   ALA A 207       4.323  16.172 -16.274  1.00  1.000          N  
ATOM   3135  CA  ALA A 207       3.493  15.909 -15.101  1.00  1.030          C  
ATOM   3136  C   ALA A 207       3.455  17.082 -14.138  1.00  0.950          C  
ATOM   3137  O   ALA A 207       2.584  17.150 -13.265  1.00  0.850          O  
ATOM   3138  CB  ALA A 207       3.955  14.638 -14.455  1.00  1.430          C  
ATOM   3139  H   ALA A 207       5.129  15.556 -16.404  1.00  1.200          H  
ATOM   3140  HA  ALA A 207       2.481  15.792 -15.433  1.00  1.240          H  
ATOM   3141 1HB  ALA A 207       3.318  14.401 -13.606  1.00  1.720          H  
ATOM   3142 2HB  ALA A 207       3.918  13.822 -15.172  1.00  1.720          H  
ATOM   3143 3HB  ALA A 207       4.958  14.778 -14.149  1.00  1.720          H  
ATOM   3144  N   PHE A 208       4.411  17.980 -14.271  1.00  1.070          N  
ATOM   3145  CA  PHE A 208       4.472  19.191 -13.486  1.00  1.120          C  
ATOM   3146  C   PHE A 208       3.179  19.952 -13.697  1.00  1.040          C  
ATOM   3147  O   PHE A 208       2.614  20.510 -12.754  1.00  1.030          O  
ATOM   3148  CB  PHE A 208       5.631  20.082 -13.911  1.00  1.550          C  
ATOM   3149  CG  PHE A 208       5.775  21.306 -13.059  1.00  1.550          C  
ATOM   3150  CD1 PHE A 208       6.571  21.271 -11.926  1.00  1.550          C  
ATOM   3151  CD2 PHE A 208       5.091  22.482 -13.352  1.00  1.550          C  
ATOM   3152  CE1 PHE A 208       6.693  22.375 -11.124  1.00  1.550          C  
ATOM   3153  CE2 PHE A 208       5.217  23.575 -12.533  1.00  1.550          C  
ATOM   3154  CZ  PHE A 208       6.025  23.507 -11.426  1.00  1.550          C  
ATOM   3155  H   PHE A 208       5.109  17.811 -14.980  1.00  1.280          H  
ATOM   3156  HA  PHE A 208       4.554  18.940 -12.428  1.00  1.340          H  
ATOM   3157 1HB  PHE A 208       6.561  19.516 -13.853  1.00  1.860          H  
ATOM   3158 2HB  PHE A 208       5.498  20.390 -14.946  1.00  1.860          H  
ATOM   3159  HD1 PHE A 208       7.113  20.349 -11.671  1.00  1.860          H  
ATOM   3160  HD2 PHE A 208       4.447  22.531 -14.230  1.00  1.860          H  
ATOM   3161  HE1 PHE A 208       7.322  22.337 -10.237  1.00  1.860          H  
ATOM   3162  HE2 PHE A 208       4.676  24.493 -12.755  1.00  1.860          H  
ATOM   3163  HZ  PHE A 208       6.127  24.356 -10.785  1.00  1.860          H  
ATOM   3164  N   GLN A 209       2.752  20.062 -14.970  1.00  1.070          N  
ATOM   3165  CA  GLN A 209       1.571  20.837 -15.281  1.00  1.110          C  
ATOM   3166  C   GLN A 209       0.375  20.189 -14.630  1.00  0.920          C  
ATOM   3167  O   GLN A 209      -0.489  20.872 -14.098  1.00  0.990          O  
ATOM   3168  CB  GLN A 209       1.341  20.935 -16.790  1.00  1.540          C  
ATOM   3169  CG  GLN A 209       2.356  21.771 -17.539  1.00  1.540          C  
ATOM   3170  CD  GLN A 209       2.064  21.815 -19.031  1.00  1.540          C  
ATOM   3171  OE1 GLN A 209       1.060  21.269 -19.497  1.00  1.540          O  
ATOM   3172  NE2 GLN A 209       2.937  22.470 -19.788  1.00  1.540          N  
ATOM   3173  H   GLN A 209       3.207  19.526 -15.712  1.00  1.280          H  
ATOM   3174  HA  GLN A 209       1.689  21.840 -14.870  1.00  1.330          H  
ATOM   3175 1HB  GLN A 209       1.362  19.928 -17.217  1.00  1.850          H  
ATOM   3176 2HB  GLN A 209       0.357  21.346 -16.979  1.00  1.850          H  
ATOM   3177 1HG  GLN A 209       2.327  22.786 -17.152  1.00  1.850          H  
ATOM   3178 2HG  GLN A 209       3.349  21.340 -17.393  1.00  1.850          H  
ATOM   3179 1HE2 GLN A 209       2.794  22.536 -20.776  1.00  1.850          H  
ATOM   3180 2HE2 GLN A 209       3.738  22.903 -19.373  1.00  1.850          H  
ATOM   3181  N   SER A 210       0.342  18.859 -14.651  1.00  0.750          N  
ATOM   3182  CA  SER A 210      -0.785  18.143 -14.048  1.00  0.660          C  
ATOM   3183  C   SER A 210      -0.866  18.314 -12.518  1.00  0.620          C  
ATOM   3184  O   SER A 210      -1.970  18.461 -11.979  1.00  0.710          O  
ATOM   3185  CB  SER A 210      -0.734  16.678 -14.407  1.00  0.960          C  
ATOM   3186  OG  SER A 210      -0.935  16.485 -15.778  1.00  0.960          O  
ATOM   3187  H   SER A 210       1.095  18.375 -15.154  1.00  0.900          H  
ATOM   3188  HA  SER A 210      -1.704  18.554 -14.470  1.00  0.790          H  
ATOM   3189 1HB  SER A 210       0.226  16.267 -14.121  1.00  1.150          H  
ATOM   3190 2HB  SER A 210      -1.502  16.148 -13.847  1.00  1.150          H  
ATOM   3191  HG  SER A 210      -0.908  15.536 -15.904  1.00  1.150          H  
ATOM   3192  N   TYR A 211       0.291  18.263 -11.806  1.00  0.630          N  
ATOM   3193  CA  TYR A 211       0.271  18.501 -10.349  1.00  0.690          C  
ATOM   3194  C   TYR A 211       0.024  19.961  -9.989  1.00  0.820          C  
ATOM   3195  O   TYR A 211      -0.535  20.256  -8.923  1.00  0.890          O  
ATOM   3196  CB  TYR A 211       1.466  17.923  -9.616  1.00  0.940          C  
ATOM   3197  CG  TYR A 211       1.330  16.438  -9.138  1.00  0.940          C  
ATOM   3198  CD1 TYR A 211       2.460  15.731  -8.930  1.00  0.940          C  
ATOM   3199  CD2 TYR A 211       0.075  15.810  -8.823  1.00  0.940          C  
ATOM   3200  CE1 TYR A 211       2.406  14.459  -8.430  1.00  0.940          C  
ATOM   3201  CE2 TYR A 211       0.061  14.531  -8.314  1.00  0.940          C  
ATOM   3202  CZ  TYR A 211       1.238  13.879  -8.109  1.00  0.940          C  
ATOM   3203  OH  TYR A 211       1.278  12.627  -7.569  1.00  0.940          O  
ATOM   3204  H   TYR A 211       1.169  18.050 -12.292  1.00  0.760          H  
ATOM   3205  HA  TYR A 211      -0.602  18.002  -9.973  1.00  0.830          H  
ATOM   3206 1HB  TYR A 211       2.337  17.981 -10.276  1.00  1.130          H  
ATOM   3207 2HB  TYR A 211       1.689  18.541  -8.748  1.00  1.130          H  
ATOM   3208  HD1 TYR A 211       3.417  16.181  -9.133  1.00  1.130          H  
ATOM   3209  HD2 TYR A 211      -0.876  16.300  -8.938  1.00  1.130          H  
ATOM   3210  HE1 TYR A 211       3.308  13.911  -8.262  1.00  1.130          H  
ATOM   3211  HE2 TYR A 211      -0.883  14.044  -8.053  1.00  1.130          H  
ATOM   3212  HH  TYR A 211       0.377  12.234  -7.540  1.00  1.130          H  
ATOM   3213  N   HIS A 212       0.401  20.871 -10.895  1.00  0.930          N  
ATOM   3214  CA  HIS A 212       0.031  22.282 -10.816  1.00  1.140          C  
ATOM   3215  C   HIS A 212      -1.421  22.079 -11.221  1.00  1.220          C  
ATOM   3216  O   HIS A 212      -1.906  20.991 -10.980  1.00  1.370          O  
ATOM   3217  CB  HIS A 212       0.790  23.159 -11.817  1.00  1.510          C  
ATOM   3218  CG  HIS A 212       0.610  24.646 -11.621  1.00  1.510          C  
ATOM   3219  ND1 HIS A 212      -0.575  25.307 -11.905  1.00  1.510          N  
ATOM   3220  CD2 HIS A 212       1.479  25.593 -11.206  1.00  1.510          C  
ATOM   3221  CE1 HIS A 212      -0.421  26.603 -11.663  1.00  1.510          C  
ATOM   3222  NE2 HIS A 212       0.815  26.800 -11.238  1.00  1.510          N  
ATOM   3223  H   HIS A 212       0.966  20.573 -11.695  1.00  1.120          H  
ATOM   3224  HA  HIS A 212       0.090  22.685  -9.810  1.00  1.370          H  
ATOM   3225 1HB  HIS A 212       1.857  22.927 -11.758  1.00  1.810          H  
ATOM   3226 2HB  HIS A 212       0.466  22.909 -12.823  1.00  1.810          H  
ATOM   3227  HD2 HIS A 212       2.512  25.424 -10.913  1.00  1.810          H  
ATOM   3228  HE1 HIS A 212      -1.182  27.371 -11.796  1.00  1.810          H  
ATOM   3229  HE2 HIS A 212       1.218  27.694 -10.986  1.00  1.810          H  
ATOM   3230  N   GLN A 213      -2.195  23.036 -11.699  1.00  1.200          N  
ATOM   3231  CA  GLN A 213      -3.579  22.602 -12.001  1.00  1.380          C  
ATOM   3232  C   GLN A 213      -4.268  21.958 -10.769  1.00  1.330          C  
ATOM   3233  O   GLN A 213      -4.882  22.675  -9.979  1.00  1.540          O  
ATOM   3234  CB  GLN A 213      -3.629  21.635 -13.210  1.00  1.860          C  
ATOM   3235  CG  GLN A 213      -3.258  22.256 -14.553  1.00  1.860          C  
ATOM   3236  CD  GLN A 213      -3.191  21.211 -15.686  1.00  1.860          C  
ATOM   3237  OE1 GLN A 213      -3.717  20.100 -15.572  1.00  1.860          O  
ATOM   3238  NE2 GLN A 213      -2.519  21.573 -16.772  1.00  1.860          N  
ATOM   3239  H   GLN A 213      -1.823  23.969 -11.871  1.00  1.440          H  
ATOM   3240  HA  GLN A 213      -4.152  23.487 -12.270  1.00  1.660          H  
ATOM   3241 1HB  GLN A 213      -2.967  20.785 -13.077  1.00  2.230          H  
ATOM   3242 2HB  GLN A 213      -4.640  21.240 -13.304  1.00  2.230          H  
ATOM   3243 1HG  GLN A 213      -3.997  23.009 -14.818  1.00  2.230          H  
ATOM   3244 2HG  GLN A 213      -2.273  22.713 -14.458  1.00  2.230          H  
ATOM   3245 1HE2 GLN A 213      -2.402  20.933 -17.532  1.00  2.230          H  
ATOM   3246 2HE2 GLN A 213      -2.098  22.478 -16.817  1.00  2.230          H  
ATOM   3247  N   ALA A 214      -4.220  20.609 -10.653  1.00  1.120          N  
ATOM   3248  CA  ALA A 214      -4.888  19.802  -9.629  1.00  1.200          C  
ATOM   3249  C   ALA A 214      -4.605  20.287  -8.229  1.00  1.360          C  
ATOM   3250  O   ALA A 214      -5.475  20.189  -7.367  1.00  1.670          O  
ATOM   3251  CB  ALA A 214      -4.419  18.356  -9.689  1.00  1.650          C  
ATOM   3252  H   ALA A 214      -3.592  20.113 -11.294  1.00  1.340          H  
ATOM   3253  HA  ALA A 214      -5.963  19.854  -9.806  1.00  1.440          H  
ATOM   3254 1HB  ALA A 214      -4.939  17.775  -8.932  1.00  1.980          H  
ATOM   3255 2HB  ALA A 214      -4.624  17.953 -10.646  1.00  1.980          H  
ATOM   3256 3HB  ALA A 214      -3.340  18.323  -9.505  1.00  1.980          H  
ATOM   3257  N   LYS A 215      -3.433  20.850  -7.955  1.00  1.230          N  
ATOM   3258  CA  LYS A 215      -3.218  21.300  -6.581  1.00  1.400          C  
ATOM   3259  C   LYS A 215      -4.313  22.302  -6.125  1.00  1.480          C  
ATOM   3260  O   LYS A 215      -4.628  22.413  -4.937  1.00  1.710          O  
ATOM   3261  CB  LYS A 215      -1.840  21.946  -6.396  1.00  1.890          C  
ATOM   3262  CG  LYS A 215      -1.627  23.304  -7.076  1.00  1.890          C  
ATOM   3263  CD  LYS A 215      -0.223  23.841  -6.770  1.00  1.890          C  
ATOM   3264  CE  LYS A 215       0.013  25.217  -7.391  1.00  1.890          C  
ATOM   3265  NZ  LYS A 215       1.354  25.754  -7.033  1.00  1.890          N  
ATOM   3266  H   LYS A 215      -2.678  20.877  -8.666  1.00  1.480          H  
ATOM   3267  HA  LYS A 215      -3.252  20.441  -5.941  1.00  1.680          H  
ATOM   3268 1HB  LYS A 215      -1.637  22.062  -5.356  1.00  2.270          H  
ATOM   3269 2HB  LYS A 215      -1.085  21.271  -6.776  1.00  2.270          H  
ATOM   3270 1HG  LYS A 215      -1.764  23.200  -8.156  1.00  2.270          H  
ATOM   3271 2HG  LYS A 215      -2.350  24.023  -6.702  1.00  2.270          H  
ATOM   3272 1HD  LYS A 215      -0.096  23.913  -5.686  1.00  2.270          H  
ATOM   3273 2HD  LYS A 215       0.523  23.145  -7.160  1.00  2.270          H  
ATOM   3274 1HE  LYS A 215      -0.055  25.128  -8.476  1.00  2.270          H  
ATOM   3275 2HE  LYS A 215      -0.753  25.910  -7.044  1.00  2.270          H  
ATOM   3276 1HZ  LYS A 215       1.490  26.657  -7.465  1.00  2.270          H  
ATOM   3277 2HZ  LYS A 215       1.426  25.851  -6.026  1.00  2.270          H  
ATOM   3278 3HZ  LYS A 215       2.066  25.114  -7.358  1.00  2.270          H  
ATOM   3279  N   ARG A 216      -4.939  23.028  -7.060  1.00  1.900          N  
ATOM   3280  CA  ARG A 216      -5.931  24.031  -6.697  1.00  2.370          C  
ATOM   3281  C   ARG A 216      -7.288  23.428  -6.380  1.00  2.400          C  
ATOM   3282  O   ARG A 216      -8.185  24.136  -5.908  1.00  2.850          O  
ATOM   3283  CB  ARG A 216      -6.103  25.049  -7.814  1.00  3.130          C  
ATOM   3284  CG  ARG A 216      -4.917  25.975  -8.054  1.00  3.130          C  
ATOM   3285  CD  ARG A 216      -5.185  26.906  -9.184  1.00  3.130          C  
ATOM   3286  NE  ARG A 216      -4.104  27.872  -9.380  1.00  3.130          N  
ATOM   3287  CZ  ARG A 216      -4.054  28.790 -10.374  1.00  3.130          C  
ATOM   3288  NH1 ARG A 216      -5.017  28.856 -11.272  1.00  3.130          N  
ATOM   3289  NH2 ARG A 216      -3.032  29.632 -10.442  1.00  3.130          N  
ATOM   3290  H   ARG A 216      -4.731  22.883  -8.053  1.00  2.280          H  
ATOM   3291  HA  ARG A 216      -5.575  24.553  -5.810  1.00  2.840          H  
ATOM   3292 1HB  ARG A 216      -6.299  24.517  -8.745  1.00  3.760          H  
ATOM   3293 2HB  ARG A 216      -6.974  25.670  -7.607  1.00  3.760          H  
ATOM   3294 1HG  ARG A 216      -4.717  26.559  -7.159  1.00  3.760          H  
ATOM   3295 2HG  ARG A 216      -4.038  25.380  -8.307  1.00  3.760          H  
ATOM   3296 1HD  ARG A 216      -5.293  26.322 -10.099  1.00  3.760          H  
ATOM   3297 2HD  ARG A 216      -6.107  27.454  -8.988  1.00  3.760          H  
ATOM   3298  HE  ARG A 216      -3.346  27.865  -8.712  1.00  3.760          H  
ATOM   3299 1HH1 ARG A 216      -5.800  28.222 -11.227  1.00  3.760          H  
ATOM   3300 2HH1 ARG A 216      -4.976  29.545 -12.011  1.00  3.760          H  
ATOM   3301 1HH2 ARG A 216      -2.294  29.588  -9.753  1.00  3.760          H  
ATOM   3302 2HH2 ARG A 216      -2.992  30.324 -11.178  1.00  3.760          H  
ATOM   3303  N   ASP A 217      -7.446  22.138  -6.661  1.00  2.410          N  
ATOM   3304  CA  ASP A 217      -8.691  21.437  -6.444  1.00  2.950          C  
ATOM   3305  C   ASP A 217      -8.697  20.675  -5.127  1.00  2.890          C  
ATOM   3306  O   ASP A 217      -9.683  20.011  -4.809  1.00  3.330          O  
ATOM   3307  CB  ASP A 217      -8.947  20.457  -7.593  1.00  3.910          C  
ATOM   3308  CG  ASP A 217      -9.206  21.141  -8.949  1.00  3.910          C  
ATOM   3309  OD1 ASP A 217      -9.927  22.119  -8.997  1.00  3.910          O  
ATOM   3310  OD2 ASP A 217      -8.654  20.678  -9.940  1.00  3.910          O  
ATOM   3311  H   ASP A 217      -6.656  21.602  -7.025  1.00  2.890          H  
ATOM   3312  HA  ASP A 217      -9.501  22.167  -6.421  1.00  3.540          H  
ATOM   3313 1HB  ASP A 217      -8.080  19.793  -7.692  1.00  4.700          H  
ATOM   3314 2HB  ASP A 217      -9.809  19.835  -7.345  1.00  4.700          H  
ATOM   3315  N   PHE A 218      -7.633  20.787  -4.331  1.00  2.600          N  
ATOM   3316  CA  PHE A 218      -7.618  20.056  -3.074  1.00  2.730          C  
ATOM   3317  C   PHE A 218      -8.009  21.002  -1.945  1.00  2.840          C  
ATOM   3318  O   PHE A 218      -7.159  21.735  -1.442  1.00  2.800          O  
ATOM   3319  CB  PHE A 218      -6.230  19.474  -2.831  1.00  3.770          C  
ATOM   3320  CG  PHE A 218      -5.769  18.441  -3.875  1.00  3.770          C  
ATOM   3321  CD1 PHE A 218      -4.559  18.610  -4.466  1.00  3.770          C  
ATOM   3322  CD2 PHE A 218      -6.539  17.355  -4.294  1.00  3.770          C  
ATOM   3323  CE1 PHE A 218      -4.071  17.753  -5.425  1.00  3.770          C  
ATOM   3324  CE2 PHE A 218      -6.066  16.493  -5.255  1.00  3.770          C  
ATOM   3325  CZ  PHE A 218      -4.823  16.697  -5.820  1.00  3.770          C  
ATOM   3326  H   PHE A 218      -6.821  21.359  -4.596  1.00  3.120          H  
ATOM   3327  HA  PHE A 218      -8.350  19.253  -3.126  1.00  3.280          H  
ATOM   3328 1HB  PHE A 218      -5.521  20.298  -2.858  1.00  4.520          H  
ATOM   3329 2HB  PHE A 218      -6.162  19.040  -1.848  1.00  4.520          H  
ATOM   3330  HD1 PHE A 218      -3.973  19.451  -4.156  1.00  4.520          H  
ATOM   3331  HD2 PHE A 218      -7.527  17.180  -3.882  1.00  4.520          H  
ATOM   3332  HE1 PHE A 218      -3.087  17.929  -5.870  1.00  4.520          H  
ATOM   3333  HE2 PHE A 218      -6.683  15.658  -5.574  1.00  4.520          H  
ATOM   3334  HZ  PHE A 218      -4.453  16.032  -6.579  1.00  4.520          H  
ATOM   3335  N   ASN A 219      -9.293  21.001  -1.542  1.00  3.310          N  
ATOM   3336  CA  ASN A 219      -9.772  22.020  -0.599  1.00  3.610          C  
ATOM   3337  C   ASN A 219     -10.618  21.604   0.651  1.00  3.410          C  
ATOM   3338  O   ASN A 219     -11.679  22.192   0.856  1.00  3.780          O  
ATOM   3339  CB  ASN A 219     -10.548  23.061  -1.390  1.00  4.930          C  
ATOM   3340  CG  ASN A 219      -9.693  23.756  -2.434  1.00  4.930          C  
ATOM   3341  OD1 ASN A 219      -8.827  24.580  -2.110  1.00  4.930          O  
ATOM   3342  ND2 ASN A 219      -9.939  23.439  -3.682  1.00  4.930          N  
ATOM   3343  H   ASN A 219      -9.947  20.337  -1.941  1.00  3.970          H  
ATOM   3344  HA  ASN A 219      -8.896  22.531  -0.207  1.00  4.330          H  
ATOM   3345 1HB  ASN A 219     -11.389  22.589  -1.892  1.00  5.920          H  
ATOM   3346 2HB  ASN A 219     -10.948  23.812  -0.711  1.00  5.920          H  
ATOM   3347 1HD2 ASN A 219      -9.397  23.858  -4.439  1.00  5.920          H  
ATOM   3348 2HD2 ASN A 219     -10.654  22.778  -3.897  1.00  5.920          H  
ATOM   3349  N   ALA A 220     -10.197  20.652   1.521  1.00  3.110          N  
ATOM   3350  CA  ALA A 220      -9.026  19.785   1.427  1.00  3.130          C  
ATOM   3351  C   ALA A 220      -9.197  18.549   2.355  1.00  2.870          C  
ATOM   3352  O   ALA A 220      -8.295  18.255   3.132  1.00  2.740          O  
ATOM   3353  CB  ALA A 220      -7.748  20.523   1.798  1.00  4.370          C  
ATOM   3354  H   ALA A 220     -10.780  20.514   2.335  1.00  3.730          H  
ATOM   3355  HA  ALA A 220      -8.950  19.463   0.417  1.00  3.760          H  
ATOM   3356 1HB  ALA A 220      -6.917  19.865   1.679  1.00  5.250          H  
ATOM   3357 2HB  ALA A 220      -7.584  21.378   1.166  1.00  5.250          H  
ATOM   3358 3HB  ALA A 220      -7.807  20.854   2.833  1.00  5.250          H  
ATOM   3359  N   ASP A 221     -10.329  17.832   2.282  1.00  3.020          N  
ATOM   3360  CA  ASP A 221     -10.685  16.731   3.229  1.00  2.970          C  
ATOM   3361  C   ASP A 221      -9.645  15.617   3.520  1.00  2.740          C  
ATOM   3362  O   ASP A 221      -9.247  15.434   4.673  1.00  2.630          O  
ATOM   3363  CB  ASP A 221     -12.007  16.129   2.746  1.00  4.180          C  
ATOM   3364  CG  ASP A 221     -11.989  15.721   1.258  1.00  4.180          C  
ATOM   3365  OD1 ASP A 221     -10.901  15.615   0.656  1.00  4.180          O  
ATOM   3366  OD2 ASP A 221     -13.071  15.524   0.720  1.00  4.180          O  
ATOM   3367  H   ASP A 221     -10.999  18.081   1.564  1.00  3.620          H  
ATOM   3368  HA  ASP A 221     -10.900  17.206   4.188  1.00  3.560          H  
ATOM   3369 1HB  ASP A 221     -12.237  15.235   3.344  1.00  5.010          H  
ATOM   3370 2HB  ASP A 221     -12.816  16.843   2.908  1.00  5.010          H  
ATOM   3371  N   SER A 222      -9.186  14.924   2.489  1.00  2.850          N  
ATOM   3372  CA  SER A 222      -8.090  13.952   2.538  1.00  2.830          C  
ATOM   3373  C   SER A 222      -7.184  14.526   1.510  1.00  2.500          C  
ATOM   3374  O   SER A 222      -5.979  14.253   1.437  1.00  2.590          O  
ATOM   3375  CB  SER A 222      -8.459  12.560   2.104  1.00  3.970          C  
ATOM   3376  OG  SER A 222      -8.798  12.543   0.747  1.00  3.970          O  
ATOM   3377  H   SER A 222      -9.615  15.106   1.591  1.00  3.420          H  
ATOM   3378  HA  SER A 222      -7.595  13.957   3.509  1.00  3.400          H  
ATOM   3379 1HB  SER A 222      -7.608  11.898   2.269  1.00  4.760          H  
ATOM   3380 2HB  SER A 222      -9.264  12.199   2.709  1.00  4.760          H  
ATOM   3381  HG  SER A 222      -9.016  11.627   0.538  1.00  4.760          H  
ATOM   3382  N   ALA A 223      -7.799  15.424   0.748  1.00  2.300          N  
ATOM   3383  CA  ALA A 223      -7.182  16.107  -0.335  1.00  2.150          C  
ATOM   3384  C   ALA A 223      -5.956  16.854   0.161  1.00  2.020          C  
ATOM   3385  O   ALA A 223      -4.999  16.973  -0.586  1.00  1.890          O  
ATOM   3386  CB  ALA A 223      -8.204  16.978  -0.969  1.00  3.070          C  
ATOM   3387  H   ALA A 223      -8.807  15.575   0.882  1.00  2.760          H  
ATOM   3388  HA  ALA A 223      -6.859  15.389  -1.078  1.00  2.580          H  
ATOM   3389 1HB  ALA A 223      -7.802  17.479  -1.769  1.00  3.680          H  
ATOM   3390 2HB  ALA A 223      -9.047  16.367  -1.306  1.00  3.680          H  
ATOM   3391 3HB  ALA A 223      -8.531  17.623  -0.272  1.00  3.680          H  
ATOM   3392  N   TRP A 224      -5.925  17.338   1.416  1.00  2.140          N  
ATOM   3393  CA  TRP A 224      -4.719  18.009   1.900  1.00  2.140          C  
ATOM   3394  C   TRP A 224      -3.471  17.109   1.814  1.00  2.030          C  
ATOM   3395  O   TRP A 224      -2.343  17.617   1.725  1.00  1.970          O  
ATOM   3396  CB  TRP A 224      -4.877  18.486   3.356  1.00  3.000          C  
ATOM   3397  CG  TRP A 224      -4.927  17.413   4.430  1.00  3.000          C  
ATOM   3398  CD1 TRP A 224      -6.031  16.802   4.946  1.00  3.000          C  
ATOM   3399  CD2 TRP A 224      -3.798  16.863   5.157  1.00  3.000          C  
ATOM   3400  NE1 TRP A 224      -5.668  15.923   5.934  1.00  3.000          N  
ATOM   3401  CE2 TRP A 224      -4.313  15.948   6.078  1.00  3.000          C  
ATOM   3402  CE3 TRP A 224      -2.412  17.077   5.106  1.00  3.000          C  
ATOM   3403  CZ2 TRP A 224      -3.497  15.244   6.942  1.00  3.000          C  
ATOM   3404  CZ3 TRP A 224      -1.597  16.368   5.966  1.00  3.000          C  
ATOM   3405  CH2 TRP A 224      -2.124  15.476   6.863  1.00  3.000          C  
ATOM   3406  H   TRP A 224      -6.738  17.294   2.037  1.00  2.570          H  
ATOM   3407  HA  TRP A 224      -4.549  18.886   1.278  1.00  2.570          H  
ATOM   3408 1HB  TRP A 224      -4.067  19.168   3.598  1.00  3.600          H  
ATOM   3409 2HB  TRP A 224      -5.796  19.046   3.451  1.00  3.600          H  
ATOM   3410  HD1 TRP A 224      -7.053  16.982   4.641  1.00  3.600          H  
ATOM   3411  HE1 TRP A 224      -6.315  15.357   6.468  1.00  3.600          H  
ATOM   3412  HE3 TRP A 224      -1.985  17.785   4.396  1.00  3.600          H  
ATOM   3413  HZ2 TRP A 224      -3.897  14.530   7.660  1.00  3.600          H  
ATOM   3414  HZ3 TRP A 224      -0.523  16.539   5.914  1.00  3.600          H  
ATOM   3415  HH2 TRP A 224      -1.452  14.935   7.530  1.00  3.600          H  
ATOM   3416  N   GLN A 225      -3.653  15.776   1.881  1.00  2.070          N  
ATOM   3417  CA  GLN A 225      -2.528  14.854   1.822  1.00  2.070          C  
ATOM   3418  C   GLN A 225      -2.094  14.733   0.378  1.00  1.830          C  
ATOM   3419  O   GLN A 225      -0.897  14.723   0.063  1.00  1.800          O  
ATOM   3420  CB  GLN A 225      -2.913  13.480   2.378  1.00  2.900          C  
ATOM   3421  CG  GLN A 225      -3.206  13.514   3.847  1.00  2.900          C  
ATOM   3422  CD  GLN A 225      -3.594  12.189   4.458  1.00  2.900          C  
ATOM   3423  OE1 GLN A 225      -4.390  11.399   3.903  1.00  2.900          O  
ATOM   3424  NE2 GLN A 225      -3.008  11.918   5.616  1.00  2.900          N  
ATOM   3425  H   GLN A 225      -4.593  15.384   1.946  1.00  2.480          H  
ATOM   3426  HA  GLN A 225      -1.703  15.261   2.405  1.00  2.480          H  
ATOM   3427 1HB  GLN A 225      -3.790  13.103   1.856  1.00  3.480          H  
ATOM   3428 2HB  GLN A 225      -2.101  12.780   2.206  1.00  3.480          H  
ATOM   3429 1HG  GLN A 225      -2.332  13.892   4.363  1.00  3.480          H  
ATOM   3430 2HG  GLN A 225      -4.043  14.184   3.980  1.00  3.480          H  
ATOM   3431 1HE2 GLN A 225      -3.172  11.040   6.104  1.00  3.480          H  
ATOM   3432 2HE2 GLN A 225      -2.375  12.579   6.018  1.00  3.480          H  
ATOM   3433  N   TYR A 226      -3.090  14.708  -0.505  1.00  1.730          N  
ATOM   3434  CA  TYR A 226      -2.829  14.609  -1.933  1.00  1.580          C  
ATOM   3435  C   TYR A 226      -2.176  15.904  -2.420  1.00  1.400          C  
ATOM   3436  O   TYR A 226      -1.307  15.870  -3.294  1.00  1.290          O  
ATOM   3437  CB  TYR A 226      -4.112  14.297  -2.696  1.00  2.270          C  
ATOM   3438  CG  TYR A 226      -4.619  12.854  -2.500  1.00  2.270          C  
ATOM   3439  CD1 TYR A 226      -5.687  12.590  -1.651  1.00  2.270          C  
ATOM   3440  CD2 TYR A 226      -4.019  11.800  -3.185  1.00  2.270          C  
ATOM   3441  CE1 TYR A 226      -6.151  11.305  -1.496  1.00  2.270          C  
ATOM   3442  CE2 TYR A 226      -4.490  10.510  -3.029  1.00  2.270          C  
ATOM   3443  CZ  TYR A 226      -5.554  10.262  -2.191  1.00  2.270          C  
ATOM   3444  OH  TYR A 226      -6.039   8.978  -2.042  1.00  2.270          O  
ATOM   3445  H   TYR A 226      -4.045  14.682  -0.129  1.00  2.080          H  
ATOM   3446  HA  TYR A 226      -2.124  13.796  -2.104  1.00  1.900          H  
ATOM   3447 1HB  TYR A 226      -4.894  14.986  -2.387  1.00  2.730          H  
ATOM   3448 2HB  TYR A 226      -3.946  14.460  -3.758  1.00  2.730          H  
ATOM   3449  HD1 TYR A 226      -6.161  13.383  -1.105  1.00  2.730          H  
ATOM   3450  HD2 TYR A 226      -3.180  11.990  -3.855  1.00  2.730          H  
ATOM   3451  HE1 TYR A 226      -6.989  11.112  -0.830  1.00  2.730          H  
ATOM   3452  HE2 TYR A 226      -4.024   9.691  -3.576  1.00  2.730          H  
ATOM   3453  HH  TYR A 226      -6.755   8.977  -1.399  1.00  2.730          H  
ATOM   3454  N   TYR A 227      -2.572  17.034  -1.821  1.00  1.440          N  
ATOM   3455  CA  TYR A 227      -2.014  18.343  -2.117  1.00  1.400          C  
ATOM   3456  C   TYR A 227      -0.546  18.350  -1.822  1.00  1.380          C  
ATOM   3457  O   TYR A 227       0.253  18.743  -2.671  1.00  1.290          O  
ATOM   3458  CB  TYR A 227      -2.653  19.444  -1.273  1.00  1.980          C  
ATOM   3459  CG  TYR A 227      -2.057  20.840  -1.517  1.00  1.980          C  
ATOM   3460  CD1 TYR A 227      -2.535  21.621  -2.542  1.00  1.980          C  
ATOM   3461  CD2 TYR A 227      -1.014  21.330  -0.713  1.00  1.980          C  
ATOM   3462  CE1 TYR A 227      -2.010  22.871  -2.777  1.00  1.980          C  
ATOM   3463  CE2 TYR A 227      -0.482  22.594  -0.961  1.00  1.980          C  
ATOM   3464  CZ  TYR A 227      -0.985  23.361  -1.994  1.00  1.980          C  
ATOM   3465  OH  TYR A 227      -0.485  24.630  -2.268  1.00  1.980          O  
ATOM   3466  H   TYR A 227      -3.324  16.966  -1.145  1.00  1.730          H  
ATOM   3467  HA  TYR A 227      -2.134  18.557  -3.173  1.00  1.680          H  
ATOM   3468 1HB  TYR A 227      -3.715  19.480  -1.460  1.00  2.370          H  
ATOM   3469 2HB  TYR A 227      -2.525  19.210  -0.229  1.00  2.370          H  
ATOM   3470  HD1 TYR A 227      -3.335  21.261  -3.168  1.00  2.370          H  
ATOM   3471  HD2 TYR A 227      -0.618  20.728   0.104  1.00  2.370          H  
ATOM   3472  HE1 TYR A 227      -2.409  23.479  -3.589  1.00  2.370          H  
ATOM   3473  HE2 TYR A 227       0.329  22.987  -0.342  1.00  2.370          H  
ATOM   3474  HH  TYR A 227       0.268  24.859  -1.664  1.00  2.370          H  
ATOM   3475  N   ALA A 228      -0.181  17.931  -0.600  1.00  1.500          N  
ATOM   3476  CA  ALA A 228       1.214  17.925  -0.207  1.00  1.530          C  
ATOM   3477  C   ALA A 228       2.019  17.035  -1.136  1.00  1.410          C  
ATOM   3478  O   ALA A 228       3.135  17.393  -1.527  1.00  1.360          O  
ATOM   3479  CB  ALA A 228       1.338  17.440   1.222  1.00  2.130          C  
ATOM   3480  H   ALA A 228      -0.898  17.647   0.077  1.00  1.800          H  
ATOM   3481  HA  ALA A 228       1.597  18.940  -0.281  1.00  1.840          H  
ATOM   3482 1HB  ALA A 228       2.386  17.449   1.521  1.00  2.560          H  
ATOM   3483 2HB  ALA A 228       0.761  18.096   1.875  1.00  2.560          H  
ATOM   3484 3HB  ALA A 228       0.944  16.424   1.292  1.00  2.560          H  
ATOM   3485  N   GLY A 229       1.436  15.904  -1.532  1.00  1.410          N  
ATOM   3486  CA  GLY A 229       2.076  14.989  -2.455  1.00  1.360          C  
ATOM   3487  C   GLY A 229       2.358  15.691  -3.777  1.00  1.200          C  
ATOM   3488  O   GLY A 229       3.500  15.704  -4.254  1.00  1.160          O  
ATOM   3489  H   GLY A 229       0.524  15.642  -1.140  1.00  1.690          H  
ATOM   3490 1HA  GLY A 229       3.003  14.618  -2.021  1.00  1.630          H  
ATOM   3491 2HA  GLY A 229       1.419  14.136  -2.622  1.00  1.630          H  
ATOM   3492  N   ALA A 230       1.310  16.297  -4.352  1.00  1.130          N  
ATOM   3493  CA  ALA A 230       1.402  16.987  -5.625  1.00  1.020          C  
ATOM   3494  C   ALA A 230       2.419  18.107  -5.586  1.00  0.990          C  
ATOM   3495  O   ALA A 230       3.199  18.295  -6.531  1.00  0.960          O  
ATOM   3496  CB  ALA A 230       0.035  17.569  -5.985  1.00  1.470          C  
ATOM   3497  H   ALA A 230       0.400  16.243  -3.887  1.00  1.360          H  
ATOM   3498  HA  ALA A 230       1.717  16.271  -6.359  1.00  1.220          H  
ATOM   3499 1HB  ALA A 230       0.074  18.078  -6.944  1.00  1.770          H  
ATOM   3500 2HB  ALA A 230      -0.695  16.762  -6.026  1.00  1.770          H  
ATOM   3501 3HB  ALA A 230      -0.263  18.281  -5.218  1.00  1.770          H  
ATOM   3502  N   LEU A 231       2.449  18.821  -4.471  1.00  1.060          N  
ATOM   3503  CA  LEU A 231       3.350  19.926  -4.280  1.00  1.100          C  
ATOM   3504  C   LEU A 231       4.799  19.479  -4.305  1.00  1.090          C  
ATOM   3505  O   LEU A 231       5.608  20.028  -5.064  1.00  1.070          O  
ATOM   3506  CB  LEU A 231       3.051  20.561  -2.922  1.00  1.520          C  
ATOM   3507  CG  LEU A 231       3.919  21.713  -2.464  1.00  1.520          C  
ATOM   3508  CD1 LEU A 231       3.738  22.924  -3.404  1.00  1.520          C  
ATOM   3509  CD2 LEU A 231       3.551  22.017  -1.018  1.00  1.520          C  
ATOM   3510  H   LEU A 231       1.763  18.618  -3.738  1.00  1.270          H  
ATOM   3511  HA  LEU A 231       3.181  20.638  -5.084  1.00  1.320          H  
ATOM   3512 1HB  LEU A 231       2.014  20.905  -2.930  1.00  1.830          H  
ATOM   3513 2HB  LEU A 231       3.131  19.790  -2.171  1.00  1.830          H  
ATOM   3514  HG  LEU A 231       4.971  21.422  -2.498  1.00  1.830          H  
ATOM   3515 1HD1 LEU A 231       4.360  23.739  -3.063  1.00  1.830          H  
ATOM   3516 2HD1 LEU A 231       4.025  22.662  -4.419  1.00  1.830          H  
ATOM   3517 3HD1 LEU A 231       2.692  23.239  -3.387  1.00  1.830          H  
ATOM   3518 1HD2 LEU A 231       4.177  22.813  -0.632  1.00  1.830          H  
ATOM   3519 2HD2 LEU A 231       2.510  22.317  -0.956  1.00  1.830          H  
ATOM   3520 3HD2 LEU A 231       3.710  21.127  -0.411  1.00  1.830          H  
ATOM   3521  N   GLU A 232       5.134  18.468  -3.489  1.00  1.160          N  
ATOM   3522  CA  GLU A 232       6.508  18.006  -3.431  1.00  1.230          C  
ATOM   3523  C   GLU A 232       6.977  17.389  -4.740  1.00  1.120          C  
ATOM   3524  O   GLU A 232       8.120  17.622  -5.138  1.00  1.150          O  
ATOM   3525  CB  GLU A 232       6.715  17.024  -2.276  1.00  1.690          C  
ATOM   3526  CG  GLU A 232       6.661  17.679  -0.884  1.00  1.690          C  
ATOM   3527  CD  GLU A 232       6.886  16.701   0.249  1.00  1.690          C  
ATOM   3528  OE1 GLU A 232       6.902  15.519  -0.004  1.00  1.690          O  
ATOM   3529  OE2 GLU A 232       7.057  17.141   1.363  1.00  1.690          O  
ATOM   3530  H   GLU A 232       4.421  18.038  -2.887  1.00  1.390          H  
ATOM   3531  HA  GLU A 232       7.136  18.871  -3.229  1.00  1.480          H  
ATOM   3532 1HB  GLU A 232       5.936  16.256  -2.313  1.00  2.030          H  
ATOM   3533 2HB  GLU A 232       7.676  16.526  -2.385  1.00  2.030          H  
ATOM   3534 1HG  GLU A 232       7.418  18.461  -0.834  1.00  2.030          H  
ATOM   3535 2HG  GLU A 232       5.684  18.150  -0.763  1.00  2.030          H  
ATOM   3536  N   MET A 233       6.124  16.616  -5.423  1.00  1.040          N  
ATOM   3537  CA  MET A 233       6.534  16.029  -6.693  1.00  0.990          C  
ATOM   3538  C   MET A 233       6.773  17.090  -7.755  1.00  0.920          C  
ATOM   3539  O   MET A 233       7.738  16.992  -8.522  1.00  0.960          O  
ATOM   3540  CB  MET A 233       5.516  15.019  -7.154  1.00  1.410          C  
ATOM   3541  CG  MET A 233       5.499  13.696  -6.371  1.00  1.410          C  
ATOM   3542  SD  MET A 233       7.045  12.740  -6.512  1.00  1.410          S  
ATOM   3543  CE  MET A 233       7.032  12.245  -8.243  1.00  1.410          C  
ATOM   3544  H   MET A 233       5.188  16.424  -5.042  1.00  1.250          H  
ATOM   3545  HA  MET A 233       7.477  15.510  -6.534  1.00  1.190          H  
ATOM   3546 1HB  MET A 233       4.547  15.472  -6.986  1.00  1.690          H  
ATOM   3547 2HB  MET A 233       5.617  14.835  -8.218  1.00  1.690          H  
ATOM   3548 1HG  MET A 233       5.335  13.928  -5.317  1.00  1.690          H  
ATOM   3549 2HG  MET A 233       4.677  13.071  -6.704  1.00  1.690          H  
ATOM   3550 1HE  MET A 233       7.917  11.642  -8.454  1.00  1.690          H  
ATOM   3551 2HE  MET A 233       6.133  11.660  -8.449  1.00  1.690          H  
ATOM   3552 3HE  MET A 233       7.046  13.128  -8.878  1.00  1.690          H  
ATOM   3553  N   ALA A 234       5.904  18.109  -7.814  1.00  0.860          N  
ATOM   3554  CA  ALA A 234       6.112  19.174  -8.772  1.00  0.870          C  
ATOM   3555  C   ALA A 234       7.424  19.901  -8.443  1.00  0.960          C  
ATOM   3556  O   ALA A 234       8.247  20.162  -9.328  1.00  1.000          O  
ATOM   3557  CB  ALA A 234       4.923  20.121  -8.743  1.00  1.210          C  
ATOM   3558  H   ALA A 234       5.078  18.144  -7.205  1.00  1.030          H  
ATOM   3559  HA  ALA A 234       6.200  18.738  -9.764  1.00  1.040          H  
ATOM   3560 1HB  ALA A 234       5.050  20.911  -9.457  1.00  1.460          H  
ATOM   3561 2HB  ALA A 234       4.018  19.565  -8.981  1.00  1.460          H  
ATOM   3562 3HB  ALA A 234       4.831  20.545  -7.740  1.00  1.460          H  
ATOM   3563  N   ALA A 235       7.675  20.149  -7.147  1.00  1.040          N  
ATOM   3564  CA  ALA A 235       8.904  20.815  -6.741  1.00  1.170          C  
ATOM   3565  C   ALA A 235      10.129  20.000  -7.124  1.00  1.230          C  
ATOM   3566  O   ALA A 235      11.112  20.539  -7.647  1.00  1.320          O  
ATOM   3567  CB  ALA A 235       8.916  21.011  -5.243  1.00  1.590          C  
ATOM   3568  H   ALA A 235       6.973  19.929  -6.432  1.00  1.250          H  
ATOM   3569  HA  ALA A 235       8.940  21.778  -7.244  1.00  1.400          H  
ATOM   3570 1HB  ALA A 235       9.816  21.535  -4.966  1.00  1.900          H  
ATOM   3571 2HB  ALA A 235       8.066  21.566  -4.942  1.00  1.900          H  
ATOM   3572 3HB  ALA A 235       8.890  20.047  -4.749  1.00  1.900          H  
ATOM   3573  N   LEU A 236      10.036  18.684  -6.941  1.00  1.210          N  
ATOM   3574  CA  LEU A 236      11.117  17.779  -7.249  1.00  1.310          C  
ATOM   3575  C   LEU A 236      11.499  17.866  -8.704  1.00  1.240          C  
ATOM   3576  O   LEU A 236      12.691  17.973  -9.032  1.00  1.320          O  
ATOM   3577  CB  LEU A 236      10.689  16.338  -6.918  1.00  1.790          C  
ATOM   3578  CG  LEU A 236      11.662  15.177  -7.256  1.00  1.790          C  
ATOM   3579  CD1 LEU A 236      12.963  15.321  -6.469  1.00  1.790          C  
ATOM   3580  CD2 LEU A 236      10.944  13.850  -6.935  1.00  1.790          C  
ATOM   3581  H   LEU A 236       9.199  18.303  -6.490  1.00  1.450          H  
ATOM   3582  HA  LEU A 236      11.973  18.058  -6.641  1.00  1.570          H  
ATOM   3583 1HB  LEU A 236      10.461  16.291  -5.855  1.00  2.150          H  
ATOM   3584 2HB  LEU A 236       9.774  16.136  -7.454  1.00  2.150          H  
ATOM   3585  HG  LEU A 236      11.911  15.198  -8.319  1.00  2.150          H  
ATOM   3586 1HD1 LEU A 236      13.629  14.496  -6.720  1.00  2.150          H  
ATOM   3587 2HD1 LEU A 236      13.453  16.260  -6.724  1.00  2.150          H  
ATOM   3588 3HD1 LEU A 236      12.748  15.302  -5.401  1.00  2.150          H  
ATOM   3589 1HD2 LEU A 236      11.597  13.010  -7.178  1.00  2.150          H  
ATOM   3590 2HD2 LEU A 236      10.687  13.816  -5.875  1.00  2.150          H  
ATOM   3591 3HD2 LEU A 236      10.031  13.784  -7.530  1.00  2.150          H  
ATOM   3592  N   SER A 237      10.517  17.806  -9.599  1.00  1.110          N  
ATOM   3593  CA  SER A 237      10.937  17.874 -10.972  1.00  1.110          C  
ATOM   3594  C   SER A 237      11.321  19.275 -11.408  1.00  1.190          C  
ATOM   3595  O   SER A 237      12.088  19.431 -12.355  1.00  1.290          O  
ATOM   3596  CB  SER A 237       9.928  17.372 -11.907  1.00  1.550          C  
ATOM   3597  OG  SER A 237       8.867  18.242 -12.041  1.00  1.550          O  
ATOM   3598  H   SER A 237       9.534  17.680  -9.321  1.00  1.330          H  
ATOM   3599  HA  SER A 237      11.808  17.240 -11.071  1.00  1.330          H  
ATOM   3600 1HB  SER A 237      10.401  17.258 -12.830  1.00  1.860          H  
ATOM   3601 2HB  SER A 237       9.593  16.399 -11.575  1.00  1.860          H  
ATOM   3602  HG  SER A 237       8.502  18.028 -12.930  1.00  1.860          H  
ATOM   3603  N   ALA A 238      10.866  20.320 -10.705  1.00  1.200          N  
ATOM   3604  CA  ALA A 238      11.334  21.653 -11.064  1.00  1.330          C  
ATOM   3605  C   ALA A 238      12.860  21.673 -10.889  1.00  1.430          C  
ATOM   3606  O   ALA A 238      13.609  22.139 -11.752  1.00  1.580          O  
ATOM   3607  CB  ALA A 238      10.661  22.718 -10.215  1.00  1.810          C  
ATOM   3608  H   ALA A 238      10.157  20.178  -9.975  1.00  1.440          H  
ATOM   3609  HA  ALA A 238      11.107  21.835 -12.116  1.00  1.600          H  
ATOM   3610 1HB  ALA A 238      11.028  23.686 -10.488  1.00  2.170          H  
ATOM   3611 2HB  ALA A 238       9.593  22.675 -10.370  1.00  2.170          H  
ATOM   3612 3HB  ALA A 238      10.871  22.538  -9.175  1.00  2.170          H  
ATOM   3613  N   PHE A 239      13.336  21.029  -9.821  1.00  1.410          N  
ATOM   3614  CA  PHE A 239      14.770  20.922  -9.576  1.00  1.510          C  
ATOM   3615  C   PHE A 239      15.443  20.271 -10.793  1.00  1.600          C  
ATOM   3616  O   PHE A 239      16.415  20.791 -11.359  1.00  1.760          O  
ATOM   3617  CB  PHE A 239      15.041  20.076  -8.324  1.00  2.070          C  
ATOM   3618  CG  PHE A 239      16.465  20.000  -7.933  1.00  2.070          C  
ATOM   3619  CD1 PHE A 239      17.016  20.976  -7.120  1.00  2.070          C  
ATOM   3620  CD2 PHE A 239      17.275  18.970  -8.384  1.00  2.070          C  
ATOM   3621  CE1 PHE A 239      18.338  20.928  -6.768  1.00  2.070          C  
ATOM   3622  CE2 PHE A 239      18.601  18.921  -8.030  1.00  2.070          C  
ATOM   3623  CZ  PHE A 239      19.133  19.902  -7.221  1.00  2.070          C  
ATOM   3624  H   PHE A 239      12.654  20.701  -9.122  1.00  1.690          H  
ATOM   3625  HA  PHE A 239      15.177  21.912  -9.447  1.00  1.810          H  
ATOM   3626 1HB  PHE A 239      14.461  20.449  -7.492  1.00  2.490          H  
ATOM   3627 2HB  PHE A 239      14.713  19.066  -8.501  1.00  2.490          H  
ATOM   3628  HD1 PHE A 239      16.391  21.786  -6.756  1.00  2.490          H  
ATOM   3629  HD2 PHE A 239      16.853  18.196  -9.029  1.00  2.490          H  
ATOM   3630  HE1 PHE A 239      18.763  21.702  -6.133  1.00  2.490          H  
ATOM   3631  HE2 PHE A 239      19.232  18.109  -8.390  1.00  2.490          H  
ATOM   3632  HZ  PHE A 239      20.185  19.865  -6.942  1.00  2.490          H  
ATOM   3633  N   MET A 240      14.839  19.172 -11.263  1.00  1.520          N  
ATOM   3634  CA  MET A 240      15.318  18.365 -12.397  1.00  1.630          C  
ATOM   3635  C   MET A 240      15.174  19.055 -13.762  1.00  1.680          C  
ATOM   3636  O   MET A 240      15.607  18.508 -14.780  1.00  1.800          O  
ATOM   3637  CB  MET A 240      14.495  17.078 -12.508  1.00  2.240          C  
ATOM   3638  CG  MET A 240      14.630  16.060 -11.389  1.00  2.240          C  
ATOM   3639  SD  MET A 240      13.387  14.711 -11.550  1.00  2.240          S  
ATOM   3640  CE  MET A 240      13.878  13.803 -13.028  1.00  2.240          C  
ATOM   3641  H   MET A 240      14.030  18.837 -10.727  1.00  1.820          H  
ATOM   3642  HA  MET A 240      16.370  18.137 -12.237  1.00  1.960          H  
ATOM   3643 1HB  MET A 240      13.457  17.333 -12.629  1.00  2.690          H  
ATOM   3644 2HB  MET A 240      14.793  16.576 -13.423  1.00  2.690          H  
ATOM   3645 1HG  MET A 240      15.625  15.626 -11.406  1.00  2.690          H  
ATOM   3646 2HG  MET A 240      14.484  16.554 -10.424  1.00  2.690          H  
ATOM   3647 1HE  MET A 240      13.178  12.978 -13.199  1.00  2.690          H  
ATOM   3648 2HE  MET A 240      13.865  14.462 -13.893  1.00  2.690          H  
ATOM   3649 3HE  MET A 240      14.882  13.403 -12.895  1.00  2.690          H  
ATOM   3650  N   LEU A 241      14.552  20.234 -13.795  1.00  1.610          N  
ATOM   3651  CA  LEU A 241      14.326  20.996 -15.007  1.00  1.690          C  
ATOM   3652  C   LEU A 241      15.300  22.166 -15.053  1.00  1.760          C  
ATOM   3653  O   LEU A 241      15.342  22.919 -16.029  1.00  1.840          O  
ATOM   3654  CB  LEU A 241      12.871  21.518 -15.005  1.00  2.330          C  
ATOM   3655  CG  LEU A 241      12.327  22.311 -16.231  1.00  2.330          C  
ATOM   3656  CD1 LEU A 241      12.354  21.451 -17.483  1.00  2.330          C  
ATOM   3657  CD2 LEU A 241      10.914  22.766 -15.901  1.00  2.330          C  
ATOM   3658  H   LEU A 241      14.227  20.675 -12.932  1.00  1.930          H  
ATOM   3659  HA  LEU A 241      14.501  20.349 -15.862  1.00  2.030          H  
ATOM   3660 1HB  LEU A 241      12.212  20.664 -14.838  1.00  2.800          H  
ATOM   3661 2HB  LEU A 241      12.769  22.178 -14.145  1.00  2.800          H  
ATOM   3662  HG  LEU A 241      12.944  23.187 -16.410  1.00  2.800          H  
ATOM   3663 1HD1 LEU A 241      11.964  22.025 -18.324  1.00  2.800          H  
ATOM   3664 2HD1 LEU A 241      13.375  21.145 -17.705  1.00  2.800          H  
ATOM   3665 3HD1 LEU A 241      11.733  20.575 -17.324  1.00  2.800          H  
ATOM   3666 1HD2 LEU A 241      10.509  23.340 -16.735  1.00  2.800          H  
ATOM   3667 2HD2 LEU A 241      10.284  21.895 -15.716  1.00  2.800          H  
ATOM   3668 3HD2 LEU A 241      10.943  23.392 -15.005  1.00  2.800          H  
ATOM   3669  N   GLY A 242      16.087  22.333 -13.982  1.00  2.050          N  
ATOM   3670  CA  GLY A 242      16.993  23.461 -13.887  1.00  2.320          C  
ATOM   3671  C   GLY A 242      16.285  24.733 -13.424  1.00  2.170          C  
ATOM   3672  O   GLY A 242      16.758  25.839 -13.694  1.00  2.270          O  
ATOM   3673  H   GLY A 242      16.062  21.666 -13.204  1.00  2.460          H  
ATOM   3674 1HA  GLY A 242      17.792  23.214 -13.188  1.00  2.780          H  
ATOM   3675 2HA  GLY A 242      17.458  23.631 -14.856  1.00  2.780          H  
ATOM   3676  N   THR A 243      15.139  24.594 -12.739  1.00  2.380          N  
ATOM   3677  CA  THR A 243      14.372  25.740 -12.284  1.00  2.480          C  
ATOM   3678  C   THR A 243      14.244  25.696 -10.753  1.00  2.310          C  
ATOM   3679  O   THR A 243      13.247  26.156 -10.171  1.00  2.730          O  
ATOM   3680  CB  THR A 243      12.982  25.791 -12.974  1.00  3.430          C  
ATOM   3681  OG1 THR A 243      12.255  24.611 -12.702  1.00  3.430          O  
ATOM   3682  CG2 THR A 243      13.173  25.887 -14.480  1.00  3.430          C  
ATOM   3683  H   THR A 243      14.751  23.675 -12.494  1.00  2.860          H  
ATOM   3684  HA  THR A 243      14.907  26.651 -12.547  1.00  2.980          H  
ATOM   3685  HB  THR A 243      12.422  26.644 -12.629  1.00  4.120          H  
ATOM   3686  HG1 THR A 243      11.990  24.629 -11.785  1.00  4.120          H  
ATOM   3687 1HG2 THR A 243      12.202  25.919 -14.968  1.00  4.120          H  
ATOM   3688 2HG2 THR A 243      13.730  26.787 -14.717  1.00  4.120          H  
ATOM   3689 3HG2 THR A 243      13.724  25.019 -14.836  1.00  4.120          H  
ATOM   3690  N   ALA A 244      15.257  25.136 -10.083  1.00  2.240          N  
ATOM   3691  CA  ALA A 244      15.203  25.008  -8.632  1.00  2.360          C  
ATOM   3692  C   ALA A 244      15.051  26.350  -7.912  1.00  1.970          C  
ATOM   3693  O   ALA A 244      14.285  26.491  -6.945  1.00  2.020          O  
ATOM   3694  CB  ALA A 244      16.457  24.325  -8.124  1.00  3.260          C  
ATOM   3695  H   ALA A 244      16.056  24.778 -10.592  1.00  2.690          H  
ATOM   3696  HA  ALA A 244      14.355  24.412  -8.423  1.00  2.830          H  
ATOM   3697 1HB  ALA A 244      16.377  24.187  -7.059  1.00  3.910          H  
ATOM   3698 2HB  ALA A 244      16.581  23.373  -8.600  1.00  3.910          H  
ATOM   3699 3HB  ALA A 244      17.320  24.932  -8.343  1.00  3.910          H  
ATOM   3700  N   GLN A 245      15.694  27.373  -8.444  1.00  2.110          N  
ATOM   3701  CA  GLN A 245      15.680  28.699  -7.858  1.00  2.290          C  
ATOM   3702  C   GLN A 245      14.461  29.511  -8.282  1.00  2.100          C  
ATOM   3703  O   GLN A 245      14.339  30.681  -7.915  1.00  2.510          O  
ATOM   3704  CB  GLN A 245      16.958  29.439  -8.246  1.00  3.130          C  
ATOM   3705  CG  GLN A 245      18.231  28.850  -7.641  1.00  3.130          C  
ATOM   3706  CD  GLN A 245      18.633  27.539  -8.304  1.00  3.130          C  
ATOM   3707  OE1 GLN A 245      18.123  27.199  -9.388  1.00  3.130          O  
ATOM   3708  NE2 GLN A 245      19.542  26.805  -7.672  1.00  3.130          N  
ATOM   3709  H   GLN A 245      16.296  27.207  -9.255  1.00  2.530          H  
ATOM   3710  HA  GLN A 245      15.650  28.596  -6.776  1.00  2.750          H  
ATOM   3711 1HB  GLN A 245      17.059  29.443  -9.331  1.00  3.760          H  
ATOM   3712 2HB  GLN A 245      16.885  30.478  -7.924  1.00  3.760          H  
ATOM   3713 1HG  GLN A 245      19.046  29.563  -7.764  1.00  3.760          H  
ATOM   3714 2HG  GLN A 245      18.058  28.655  -6.582  1.00  3.760          H  
ATOM   3715 1HE2 GLN A 245      19.852  25.936  -8.064  1.00  3.760          H  
ATOM   3716 2HE2 GLN A 245      19.929  27.119  -6.803  1.00  3.760          H  
ATOM   3717  N   ARG A 246      13.590  28.918  -9.102  1.00  1.940          N  
ATOM   3718  CA  ARG A 246      12.411  29.605  -9.589  1.00  2.180          C  
ATOM   3719  C   ARG A 246      11.136  28.977  -9.026  1.00  2.170          C  
ATOM   3720  O   ARG A 246      10.203  29.689  -8.655  1.00  2.600          O  
ATOM   3721  CB  ARG A 246      12.392  29.543 -11.104  1.00  2.960          C  
ATOM   3722  CG  ARG A 246      13.515  30.324 -11.782  1.00  2.960          C  
ATOM   3723  CD  ARG A 246      13.608  30.038 -13.242  1.00  2.960          C  
ATOM   3724  NE  ARG A 246      12.439  30.487 -13.982  1.00  2.960          N  
ATOM   3725  CZ  ARG A 246      12.176  30.177 -15.274  1.00  2.960          C  
ATOM   3726  NH1 ARG A 246      13.008  29.417 -15.964  1.00  2.960          N  
ATOM   3727  NH2 ARG A 246      11.078  30.643 -15.848  1.00  2.960          N  
ATOM   3728  H   ARG A 246      13.722  27.945  -9.365  1.00  2.330          H  
ATOM   3729  HA  ARG A 246      12.453  30.646  -9.273  1.00  2.620          H  
ATOM   3730 1HB  ARG A 246      12.471  28.518 -11.412  1.00  3.550          H  
ATOM   3731 2HB  ARG A 246      11.439  29.925 -11.471  1.00  3.550          H  
ATOM   3732 1HG  ARG A 246      13.343  31.390 -11.651  1.00  3.550          H  
ATOM   3733 2HG  ARG A 246      14.468  30.054 -11.324  1.00  3.550          H  
ATOM   3734 1HD  ARG A 246      14.485  30.543 -13.646  1.00  3.550          H  
ATOM   3735 2HD  ARG A 246      13.713  28.964 -13.380  1.00  3.550          H  
ATOM   3736  HE  ARG A 246      11.776  31.079 -13.498  1.00  3.550          H  
ATOM   3737 1HH1 ARG A 246      13.855  29.069 -15.538  1.00  3.550          H  
ATOM   3738 2HH1 ARG A 246      12.805  29.192 -16.928  1.00  3.550          H  
ATOM   3739 1HH2 ARG A 246      10.443  31.228 -15.324  1.00  3.550          H  
ATOM   3740 2HH2 ARG A 246      10.875  30.420 -16.812  1.00  3.550          H  
ATOM   3741  N   LYS A 247      11.086  27.637  -8.976  1.00  2.020          N  
ATOM   3742  CA  LYS A 247       9.900  26.949  -8.479  1.00  2.280          C  
ATOM   3743  C   LYS A 247      10.178  25.920  -7.368  1.00  1.920          C  
ATOM   3744  O   LYS A 247       9.377  25.800  -6.442  1.00  1.840          O  
ATOM   3745  CB  LYS A 247       9.157  26.309  -9.655  1.00  3.090          C  
ATOM   3746  CG  LYS A 247       8.616  27.354 -10.648  1.00  3.090          C  
ATOM   3747  CD  LYS A 247       7.863  26.750 -11.812  1.00  3.090          C  
ATOM   3748  CE  LYS A 247       7.444  27.838 -12.804  1.00  3.090          C  
ATOM   3749  NZ  LYS A 247       6.746  27.283 -14.002  1.00  3.090          N  
ATOM   3750  H   LYS A 247      11.876  27.099  -9.319  1.00  2.420          H  
ATOM   3751  HA  LYS A 247       9.237  27.698  -8.047  1.00  2.740          H  
ATOM   3752 1HB  LYS A 247       9.831  25.660 -10.197  1.00  3.710          H  
ATOM   3753 2HB  LYS A 247       8.328  25.702  -9.289  1.00  3.710          H  
ATOM   3754 1HG  LYS A 247       7.958  28.041 -10.112  1.00  3.710          H  
ATOM   3755 2HG  LYS A 247       9.446  27.927 -11.051  1.00  3.710          H  
ATOM   3756 1HD  LYS A 247       8.472  25.994 -12.316  1.00  3.710          H  
ATOM   3757 2HD  LYS A 247       6.966  26.288 -11.439  1.00  3.710          H  
ATOM   3758 1HE  LYS A 247       6.779  28.538 -12.302  1.00  3.710          H  
ATOM   3759 2HE  LYS A 247       8.336  28.373 -13.134  1.00  3.710          H  
ATOM   3760 1HZ  LYS A 247       6.494  28.039 -14.626  1.00  3.710          H  
ATOM   3761 2HZ  LYS A 247       7.358  26.641 -14.485  1.00  3.710          H  
ATOM   3762 3HZ  LYS A 247       5.911  26.797 -13.713  1.00  3.710          H  
ATOM   3763  N   THR A 248      11.296  25.172  -7.425  1.00  2.000          N  
ATOM   3764  CA  THR A 248      11.462  24.068  -6.450  1.00  1.950          C  
ATOM   3765  C   THR A 248      11.459  24.501  -5.021  1.00  1.750          C  
ATOM   3766  O   THR A 248      10.693  23.981  -4.205  1.00  1.690          O  
ATOM   3767  CB  THR A 248      12.810  23.323  -6.576  1.00  2.750          C  
ATOM   3768  OG1 THR A 248      12.897  22.716  -7.834  1.00  2.750          O  
ATOM   3769  CG2 THR A 248      12.989  22.253  -5.488  1.00  2.750          C  
ATOM   3770  H   THR A 248      11.979  25.328  -8.168  1.00  2.400          H  
ATOM   3771  HA  THR A 248      10.649  23.361  -6.596  1.00  2.340          H  
ATOM   3772  HB  THR A 248      13.614  24.021  -6.444  1.00  3.300          H  
ATOM   3773  HG1 THR A 248      13.800  22.416  -7.954  1.00  3.300          H  
ATOM   3774 1HG2 THR A 248      13.952  21.772  -5.615  1.00  3.300          H  
ATOM   3775 2HG2 THR A 248      12.963  22.698  -4.506  1.00  3.300          H  
ATOM   3776 3HG2 THR A 248      12.207  21.513  -5.564  1.00  3.300          H  
ATOM   3777  N   TYR A 249      12.304  25.462  -4.695  1.00  1.940          N  
ATOM   3778  CA  TYR A 249      12.414  25.783  -3.288  1.00  2.210          C  
ATOM   3779  C   TYR A 249      11.156  26.459  -2.766  1.00  2.110          C  
ATOM   3780  O   TYR A 249      10.706  26.153  -1.657  1.00  2.340          O  
ATOM   3781  CB  TYR A 249      13.674  26.602  -3.048  1.00  2.990          C  
ATOM   3782  CG  TYR A 249      14.929  25.800  -3.411  1.00  2.990          C  
ATOM   3783  CD1 TYR A 249      15.813  26.303  -4.353  1.00  2.990          C  
ATOM   3784  CD2 TYR A 249      15.166  24.544  -2.849  1.00  2.990          C  
ATOM   3785  CE1 TYR A 249      16.918  25.585  -4.723  1.00  2.990          C  
ATOM   3786  CE2 TYR A 249      16.273  23.823  -3.228  1.00  2.990          C  
ATOM   3787  CZ  TYR A 249      17.146  24.340  -4.160  1.00  2.990          C  
ATOM   3788  OH  TYR A 249      18.249  23.619  -4.534  1.00  2.990          O  
ATOM   3789  H   TYR A 249      12.910  25.875  -5.416  1.00  2.330          H  
ATOM   3790  HA  TYR A 249      12.509  24.848  -2.741  1.00  2.650          H  
ATOM   3791 1HB  TYR A 249      13.650  27.508  -3.656  1.00  3.580          H  
ATOM   3792 2HB  TYR A 249      13.735  26.897  -2.002  1.00  3.580          H  
ATOM   3793  HD1 TYR A 249      15.628  27.276  -4.803  1.00  3.580          H  
ATOM   3794  HD2 TYR A 249      14.483  24.123  -2.114  1.00  3.580          H  
ATOM   3795  HE1 TYR A 249      17.606  25.990  -5.464  1.00  3.580          H  
ATOM   3796  HE2 TYR A 249      16.456  22.841  -2.791  1.00  3.580          H  
ATOM   3797  HH  TYR A 249      18.271  22.793  -4.042  1.00  3.580          H  
ATOM   3798  N   ASP A 250      10.565  27.347  -3.567  1.00  2.090          N  
ATOM   3799  CA  ASP A 250       9.353  28.031  -3.143  1.00  2.380          C  
ATOM   3800  C   ASP A 250       8.220  27.040  -2.927  1.00  2.230          C  
ATOM   3801  O   ASP A 250       7.424  27.189  -1.998  1.00  2.400          O  
ATOM   3802  CB  ASP A 250       8.925  29.072  -4.170  1.00  3.220          C  
ATOM   3803  CG  ASP A 250       9.827  30.301  -4.211  1.00  3.220          C  
ATOM   3804  OD1 ASP A 250      10.627  30.493  -3.324  1.00  3.220          O  
ATOM   3805  OD2 ASP A 250       9.687  31.053  -5.133  1.00  3.220          O  
ATOM   3806  H   ASP A 250      10.992  27.572  -4.453  1.00  2.510          H  
ATOM   3807  HA  ASP A 250       9.554  28.534  -2.197  1.00  2.860          H  
ATOM   3808 1HB  ASP A 250       8.916  28.611  -5.165  1.00  3.860          H  
ATOM   3809 2HB  ASP A 250       7.907  29.392  -3.954  1.00  3.860          H  
ATOM   3810  N   TYR A 251       8.147  26.005  -3.769  1.00  2.300          N  
ATOM   3811  CA  TYR A 251       7.110  25.005  -3.601  1.00  2.510          C  
ATOM   3812  C   TYR A 251       7.357  24.179  -2.344  1.00  2.350          C  
ATOM   3813  O   TYR A 251       6.450  23.979  -1.544  1.00  2.540          O  
ATOM   3814  CB  TYR A 251       7.047  24.074  -4.804  1.00  3.430          C  
ATOM   3815  CG  TYR A 251       6.402  24.602  -6.075  1.00  3.430          C  
ATOM   3816  CD1 TYR A 251       6.361  25.968  -6.389  1.00  3.430          C  
ATOM   3817  CD2 TYR A 251       5.835  23.682  -6.944  1.00  3.430          C  
ATOM   3818  CE1 TYR A 251       5.769  26.387  -7.545  1.00  3.430          C  
ATOM   3819  CE2 TYR A 251       5.233  24.116  -8.098  1.00  3.430          C  
ATOM   3820  CZ  TYR A 251       5.205  25.470  -8.398  1.00  3.430          C  
ATOM   3821  OH  TYR A 251       4.605  25.918  -9.546  1.00  3.430          O  
ATOM   3822  H   TYR A 251       8.782  25.936  -4.570  1.00  2.760          H  
ATOM   3823  HA  TYR A 251       6.153  25.511  -3.489  1.00  3.010          H  
ATOM   3824 1HB  TYR A 251       8.070  23.807  -5.060  1.00  4.120          H  
ATOM   3825 2HB  TYR A 251       6.527  23.162  -4.519  1.00  4.120          H  
ATOM   3826  HD1 TYR A 251       6.792  26.713  -5.742  1.00  4.120          H  
ATOM   3827  HD2 TYR A 251       5.862  22.616  -6.706  1.00  4.120          H  
ATOM   3828  HE1 TYR A 251       5.744  27.450  -7.786  1.00  4.120          H  
ATOM   3829  HE2 TYR A 251       4.781  23.395  -8.779  1.00  4.120          H  
ATOM   3830  HH  TYR A 251       4.778  26.859  -9.650  1.00  4.120          H  
ATOM   3831  N   MET A 252       8.605  23.789  -2.091  1.00  2.270          N  
ATOM   3832  CA  MET A 252       8.906  22.973  -0.913  1.00  2.420          C  
ATOM   3833  C   MET A 252       8.494  23.658   0.388  1.00  2.720          C  
ATOM   3834  O   MET A 252       8.033  22.998   1.319  1.00  2.960          O  
ATOM   3835  CB  MET A 252      10.394  22.632  -0.853  1.00  3.330          C  
ATOM   3836  CG  MET A 252      10.868  21.642  -1.900  1.00  3.330          C  
ATOM   3837  SD  MET A 252      12.669  21.421  -1.915  1.00  3.330          S  
ATOM   3838  CE  MET A 252      12.989  20.515  -0.412  1.00  3.330          C  
ATOM   3839  H   MET A 252       9.338  23.997  -2.775  1.00  2.720          H  
ATOM   3840  HA  MET A 252       8.338  22.048  -0.991  1.00  2.900          H  
ATOM   3841 1HB  MET A 252      10.972  23.549  -0.986  1.00  3.990          H  
ATOM   3842 2HB  MET A 252      10.625  22.239   0.129  1.00  3.990          H  
ATOM   3843 1HG  MET A 252      10.399  20.674  -1.728  1.00  3.990          H  
ATOM   3844 2HG  MET A 252      10.564  21.987  -2.864  1.00  3.990          H  
ATOM   3845 1HE  MET A 252      14.059  20.319  -0.330  1.00  3.990          H  
ATOM   3846 2HE  MET A 252      12.666  21.093   0.450  1.00  3.990          H  
ATOM   3847 3HE  MET A 252      12.450  19.566  -0.437  1.00  3.990          H  
ATOM   3848  N   GLU A 253       8.644  24.982   0.448  1.00  3.090          N  
ATOM   3849  CA  GLU A 253       8.290  25.746   1.644  1.00  3.580          C  
ATOM   3850  C   GLU A 253       6.806  26.169   1.742  1.00  3.910          C  
ATOM   3851  O   GLU A 253       6.439  26.863   2.698  1.00  4.160          O  
ATOM   3852  CB  GLU A 253       9.182  26.990   1.767  1.00  4.820          C  
ATOM   3853  CG  GLU A 253      10.663  26.682   2.032  1.00  4.820          C  
ATOM   3854  CD  GLU A 253      11.523  27.924   2.219  1.00  4.820          C  
ATOM   3855  OE1 GLU A 253      11.013  29.013   2.081  1.00  4.820          O  
ATOM   3856  OE2 GLU A 253      12.688  27.775   2.518  1.00  4.820          O  
ATOM   3857  H   GLU A 253       9.087  25.458  -0.348  1.00  3.710          H  
ATOM   3858  HA  GLU A 253       8.499  25.113   2.505  1.00  4.300          H  
ATOM   3859 1HB  GLU A 253       9.124  27.563   0.835  1.00  5.780          H  
ATOM   3860 2HB  GLU A 253       8.818  27.628   2.570  1.00  5.780          H  
ATOM   3861 1HG  GLU A 253      10.735  26.062   2.924  1.00  5.780          H  
ATOM   3862 2HG  GLU A 253      11.048  26.104   1.190  1.00  5.780          H  
ATOM   3863  N   ASP A 254       5.984  25.807   0.748  1.00  4.370          N  
ATOM   3864  CA  ASP A 254       4.558  26.144   0.696  1.00  5.160          C  
ATOM   3865  C   ASP A 254       3.753  25.311   1.707  1.00  5.790          C  
ATOM   3866  O   ASP A 254       4.101  24.165   1.999  1.00  6.490          O  
ATOM   3867  OXT ASP A 254       2.823  25.830   2.323  1.00  7.740          O  
ATOM   3868  CB  ASP A 254       4.037  25.943  -0.743  1.00  6.490          C  
ATOM   3869  CG  ASP A 254       2.556  26.326  -1.033  1.00  6.490          C  
ATOM   3870  OD1 ASP A 254       2.283  27.480  -1.291  1.00  6.490          O  
ATOM   3871  OD2 ASP A 254       1.720  25.432  -1.036  1.00  6.490          O  
ATOM   3872  H   ASP A 254       6.353  25.230  -0.012  1.00  5.240          H  
ATOM   3873  HA  ASP A 254       4.448  27.197   0.953  1.00  6.190          H  
ATOM   3874 1HB  ASP A 254       4.675  26.520  -1.418  1.00  7.790          H  
ATOM   3875 2HB  ASP A 254       4.172  24.930  -1.014  1.00  7.790          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 -1384.08 166.509 1045.19 -82.9092 24.1918 58.0978 541.334 -577.467 -1.9607 -13.0119 -446.691 -73.5979 -176.919 -16.7414 -40.6544 -21.042 0 7.76586 16.9873 103.153 225.41 -38.6855 48.762 -42.2316 48.6359 195.908 -434.045
ALA:NtermProteinFull_1 -4.64708 0.43432 2.75537 -0.02616 0 0 1.62109 -2.00663 -0.0544 -0.1615 -0.39483 0.64522 0 0 0 0 0 0.06601 0 0 0 0 0 1.8394 0 0.17259 0.24339
GLU_2 -3.82316 0.30872 3.37783 -0.52599 0.24398 1.48679 0.95974 -1.59765 -0 -0 -2.40883 -3.00906 0 0 -0.51115 0 0 -0.0684 0.00293 0 3.5001 -0.27309 0 -2.7348 -0.34961 0.39183 -5.02981
VAL_3 -4.75838 0.88995 3.96719 -0.28563 0.15909 0.06275 1.68244 -2.12882 -0.0544 -0.1615 -0.77832 -0.12031 0 0 0 0 0 0.06875 0.0197 0.06726 0 -0.43101 0 1.9342 -0.63425 1.01532 0.51405
PRO_4 -4.24477 0.62012 2.76509 -0.08321 0 0.05174 0.7381 -1.21161 -0.00018 -0.00425 0.03715 0.71112 0 0 0 0 0 0.00953 0.00803 0.56178 0 -0.22 0 -2.4119 -0.51586 1.2035 -1.9856
ASP_5 -5.20452 0.75249 5.52457 -0.11538 0.03934 0.36158 2.61492 -2.65572 -0 -0 -3.23692 -0.3218 0 0 0 -1.79151 0 0.07142 0.00575 0 3.81372 -0.41063 0 -2.3716 0.31344 0.71733 -1.89353
HIS_D_6 -8.37519 0.88728 7.59896 -0.71909 0.0452 0.74834 3.92603 -3.9709 -0 -0 -4.53376 -0.34817 0 0 -0.92447 0 0 0.12398 0.02719 0 1.71001 -0.02143 0 -0.45461 0.3743 0.47157 -3.43477
TRP_7 -11 1.45328 4.97881 -1.38437 0.19556 0.51459 2.63913 -3.68505 -0.00143 -0.02299 -2.55336 -0.51862 0 0 0 -0.76232 0 -0.04653 0.17573 0 1.37215 -0.01904 0 1.6906 -0.37346 0.41994 -6.92739
ALA_8 -5.14966 0.83807 4.16914 -0.02265 0 0 2.56242 -2.55041 -0 -0 -1.70064 -0.37207 0 0 0 0 0 -0.05655 0 0 0 -0.2713 0 1.8394 -0.49232 0.41258 -0.794
THR_9 -5.03108 0.32705 5.03774 -0.20566 0.14419 0.07534 2.39335 -2.466 -0 -0 -1.93017 -0.27365 0 0 0 0 0 -0.02491 0.02602 0.13307 0 -0.00711 2.31512 -1.0874 -0.26002 0.29229 -0.54183
PHE_10 -7.84055 0.75567 4.42785 -0.63946 0.05496 0.28006 2.95965 -2.88013 -0 -0 -1.84375 0.10799 0 0 0 0 0 -0.02748 0.05508 0 3.38026 -0.22747 0 1.0402 -0.0344 0.50866 0.07713
ILE_11 -8.14027 1.31613 3.58835 -0.52224 0.38373 0.10583 2.15925 -2.63551 -0.00887 -0.11463 -1.18862 0.41032 0 0 0 0 0 0.20371 0.00537 0.91327 0 0.14192 0 0.73287 -0.17247 0.88618 -1.93567
LYS_12 -3.9781 0.3994 4.21502 -0.30049 0.02674 0.13632 1.39059 -1.86462 -0 -0 -0.96192 -0.04941 0 0 0 0 0 -0.03921 0.02968 1.77591 0 -0.05206 0 -1.5107 -0.36053 0.61108 -0.5323
ARG_13 -5.23158 0.43485 4.81085 -0.45123 0.05274 0.23119 2.56206 -2.20414 -0.01334 -0.07987 -2.10604 0.32306 0 0 0 0 0 -0.00358 0.01791 1.99897 0 -0.14572 0 -1.2888 -0.31641 0.36545 -1.04363
GLN_14 -7.13056 1.12136 6.11387 -0.26075 0.03024 0.18073 3.34317 -3.02583 -0.00887 -0.11463 -2.84754 -0.3653 0 0 -0.51954 0 0 -0.02886 0.10173 0 2.78772 -0.13158 0 -0.18838 5.62461 1.74095 6.42256
PRO_15 -4.53462 1.27095 4.3068 -0.07507 0 0.04576 1.69006 -1.7846 -0 -0 -1.95187 0.60446 0 0 0 0 0 -0.18909 0.01083 0.39189 0 -0.64455 0 -2.4119 5.60826 1.69792 4.03522
LYS_16 -2.91959 0.394 3.37225 -0.31049 0.02743 0.14805 1.62996 -1.45137 -0 -0 -1.19333 -0.04776 0 0 0 0 0 -0.11296 0.03285 1.81995 0 -0.02774 0 -1.5107 -0.37117 0.29908 -0.22155
SER_17 -3.69012 0.61566 4.03039 -0.02831 0.00822 0.0269 1.93344 -1.86902 -0.04138 -0.26381 -1.88105 -0.04849 0 0 0 0 0 -0.06061 0.0004 0.56897 0 -0.1769 0.61505 -0.77834 -0.56251 0.18899 -1.4125
ASP_18 -3.05691 0.73241 4.24 -0.11225 0.01366 0.35148 1.50192 -1.83293 -0 -0 -0.62762 -0.28197 0 0 0 0 0 0.26432 0.01336 0 1.69751 0.07701 0 -2.3716 5.44878 1.22041 7.27759
PRO_19 -3.0223 0.84529 2.38592 -0.08044 3e-05 0.04817 0.49036 -1.02177 -0 -0 -0.52218 0.5682 0 0 0 0 0 -0.12996 0.00455 0.44921 0 -0.55471 0 -2.4119 5.56189 1.51948 4.12984
ASN_20 -4.55642 0.31158 3.52071 -0.18962 0.02052 0.2811 1.48753 -1.85306 -0.0306 -0.25532 -1.04688 -0.3424 0 0 0 0 0 -0.05337 0.0328 0 2.55761 -0.14579 0 -0.93687 -0.15487 0.49076 -0.86258
LEU_21 -4.4071 0.49149 4.34696 -0.47652 0.2223 0.09092 2.34529 -2.05525 -0 -0 -0.84658 0.246 0 0 0 0 0 0.25676 0.04903 0.43718 0 -0.36757 0 0.18072 -0.14013 0.80238 1.17587
PRO_22 -2.48584 0.53521 2.22718 -0.06399 0 0.04072 1.11207 -0.98539 -0 -0 -0.99841 0.61709 0 0 0 0 0 -0.1553 0.04049 0.17966 0 -0.2749 0 -2.4119 -0.0776 1.0084 -1.69252
SER_23 -3.59713 0.28994 3.45317 -0.03193 0.00174 0.0535 1.22409 -1.59567 -0.0059 -0.11451 -1.0513 -0.92216 0 0 -0.84731 0 0 -0.07222 1e-05 0.15586 0 -0.40385 0.66103 -0.77834 -0.03234 0.45401 -3.15932
THR_24 -5.14308 0.45286 5.54376 -0.12397 0.06505 0.07316 3.48196 -2.80898 -0.01453 -0.2441 -2.92176 -0.62882 0 0 0 0 0 0.05583 0.00295 0.06351 0 -0.50088 2.45884 -1.0874 -0.2005 0.4617 -1.0144
ASP_25 -4.41493 0.78384 7.71166 -0.25755 0.005 0.83817 4.01628 -3.33983 -0 -0 -8.15259 0.10867 0 0 -0.38959 -0.15782 0 -0.11593 0.0715 0 3.46322 -0.01044 0 -2.3716 -0.12496 0.6365 -1.70039
LEU_26 -4.90141 0.43679 2.47474 -0.71605 0.36736 0.20227 1.06346 -1.62768 -0 -0 0.199 0.28284 0 0 0 0 0 -0.06013 0.06643 2.87864 0 -0.30495 0 0.18072 -0.22349 0.58838 0.90693
SER_27 -1.74254 0.12535 2.28112 -0.02728 0.00082 0.04497 1.03296 -1.07394 -0 -0 -0.41228 -0.8553 0 0 0 0 0 -0.02425 0.00682 0.44178 0 -0.00765 0.6438 -0.77834 0.04363 0.32653 0.0262
ALA_28 -3.54464 0.43172 2.70407 -0.02384 0 0 1.54379 -1.73901 -0.04089 -0.20372 -0.43954 -0.15919 0 0 0 0 0 0.34624 0 0 0 -0.13264 0 1.8394 -0.13675 0.72175 1.16675
PRO_29 -2.41535 0.34208 1.84706 -0.12383 0.00074 0.09246 0.59589 -0.81245 -0 -0 -0.3701 0.2391 0 0 0 0 0 -0.006 0.06253 0.1535 0 -1.11566 0 -2.4119 -0.7551 0.81592 -3.86109
LYS_30 -4.31991 0.45023 5.51307 -0.5372 0.14248 0.3398 2.17495 -2.18349 -0.03484 -0.1455 -5.34758 0.28276 0 0 -0.38959 -0.15782 0 -0.00729 0.56991 1.91097 0 -0.0658 0 -1.5107 -0.49417 0.61586 -3.19387
SER_31 -3.52512 0.57845 3.51151 -0.02692 0 0.02208 1.82349 -1.70426 -0 -0 -2.16533 -0.25482 0 0 0 0 0 -0.03436 0.01047 0.45676 0 -0.08345 0.60167 -0.77834 -0.45469 1.14949 -0.87337
PRO_32 -7.00345 1.32525 3.83871 -0.07129 0 0.04393 2.14277 -1.99289 -0 -0 0.25351 0.61389 0 0 0 0 0 -0.17133 0.04391 0.20342 0 -0.74248 0 -2.4119 -0.15206 1.12098 -2.95903
GLN_33 -7.36029 0.86629 3.95256 -0.59203 0.25487 0.99226 1.37098 -2.0839 -0 -0 -1.57612 -2.31513 0 0 -0.65503 0 0 0.37114 0.04546 0 3.72255 -0.00598 0 -0.18838 0.2908 0.61368 -2.29627
GLU_34 -7.0388 1.21574 6.24788 -0.18076 0.01495 0.24337 2.73367 -3.02183 -0.03954 -0.26947 -2.64 -0.44373 0 0 -0.88196 0 0 0.09552 0.15894 0 3.73311 -0.03632 0 -2.7348 0.53857 0.58129 -1.72418
ALA_35 -4.95625 0.48067 2.09847 -0.02715 0.00552 0 0.72033 -1.98645 -0.04197 -0.21077 -0.67207 -0.34704 0 0 0 0 0 -0.00453 0 0 0 -0.04828 0 1.8394 0.18815 1.42995 -1.53203
VAL_36 -5.84851 0.68121 2.31951 -0.27236 0.20775 0.06251 2.18313 -1.89969 -0 -0 -2.09372 -0.25489 0 0 0 0 0 -0.06958 0.00151 0.29298 0 -0.76585 0 1.9342 -0.44517 1.47587 -2.4911
SER_37 -4.40526 0.43353 1.58924 -0.03218 0 0.07352 0.91246 -1.27243 -0.02041 -0.08114 -0.0179 -0.37577 0 0 0 0 0 -0.00015 8e-05 0.51539 0 -0.16134 0.60146 -0.77834 -0.19016 0.56212 -2.64727
VAL_38 -8.70485 1.28748 1.51865 -0.29775 0.19723 0.05738 2.33517 -2.37245 -0 -0 -2.01915 -0.59619 0 0 0 0 0 0.52384 0.25774 0.85507 0 -0.51755 0 1.9342 -0.11478 0.77916 -4.87679
ILE_39 -7.28232 0.96622 2.49219 -0.54507 0.40592 0.16413 1.71987 -2.103 -0.00482 -0.08786 -0.7103 -0.09238 0 0 -0.92447 0 0 -0.0815 0.04136 3.41799 0 -0.46838 0 0.73287 -0.1706 1.09944 -1.43069
SER_40 -5.76844 0.47612 4.2556 -0.04289 0.0002 0.07219 1.78333 -2.11555 -0 -0 -2.43075 0.10135 0 0 0 0 0 0.06335 0.04604 0.38494 0 -0.19708 1.75818 -0.77834 -0.10162 1.18767 -1.30571
MET_41 -8.85254 1.6018 3.6928 -0.36016 0.08358 0.17005 2.29359 -2.3576 -0.00103 -0.00275 -1.95579 -0.16928 0 0 -0.83018 0 0 0.10069 0.2166 3.08275 0 -0.03928 0 0.60916 -0.12851 1.82691 -1.01919
PRO_42 -3.69428 1.22163 1.60384 -0.18 0.09547 0.13116 0.67947 -0.60113 -0 -0 0.24018 -0.11999 0 0 0 0 0 0.38783 0.07974 0.62796 0 -0.18279 0 -2.4119 0.79794 2.05239 0.72751
ALA_43 -3.42688 0.53852 1.43302 -0.02846 0.0103 0 0.89257 -1.08084 -0.00613 -0.02642 0.28023 -0.46858 0 0 0 0 0 0.06897 0 0 0 -0.09862 0 1.8394 1.5081 1.14598 2.58116
MET_44 -2.53514 0.22081 3.1407 -0.58675 0.14041 0.15803 1.35732 -1.40616 -0 -0 -0.83117 -0.0621 0 0 0 0 0 -0.0534 0.00804 1.02061 0 0.035 0 0.60916 0.74136 0.37896 2.33567
GLN_45 -8.67882 0.94941 7.66676 -0.31141 0.07847 0.26864 3.41492 -3.57855 -0.005 -0.09211 -2.87587 -0.68929 0 0 -1.34133 0 0 0.04675 0.03448 0 2.81856 -0.19999 0 -0.18838 -0.22132 0.49231 -2.41179
MET_46 -6.5162 0.48765 5.32995 -0.74453 0.26004 0.28774 2.24755 -2.55945 -0.00103 -0.00275 -1.41301 -0.22797 0 0 0 0 0 0.11751 0.04276 2.70271 0 0.0954 0 0.60916 -0.08919 0.58693 1.21327
SER_47 -4.21564 0.24642 5.1496 -0.02217 0 0.02082 1.84941 -2.37624 -0.0171 -0.10565 -0.77467 -0.28122 0 0 0 0 0 -0.0368 0.00151 0.46381 0 0.33515 0.61443 -0.77834 0.40801 0.52361 1.00494
GLN_48 -4.92657 0.22754 5.97304 -0.76034 0.06546 0.76426 2.36142 -2.65927 -0.01033 -0.13359 -2.4979 -0.73953 0 0 0 -1.0292 0 -0.00819 0.01037 0 3.13829 -0.07325 0 -0.18838 0.08869 0.45931 0.06184
LEU_49 -9.24428 1.16307 5.23381 -0.67467 0.27208 0.22906 2.84518 -3.52304 -0.0058 -0.03491 -2.8829 0.14631 0 0 0 0 0 -0.02547 0.01485 0.74027 0 -0.18307 0 0.18072 -0.02724 0.58746 -5.18856
LEU_50 -5.61937 0.23048 4.81108 -0.68182 0.20125 0.26671 2.52337 -2.50067 -0 -0 -2.46945 0.0556 0 0 0 0 0 0.01124 0.00833 0.99955 0 -0.23369 0 0.18072 -0.06008 0.53921 -1.73755
GLU_51 -4.15229 0.21191 5.30407 -0.20752 0.02763 0.29009 2.14045 -2.47827 -0.0089 -0.1106 -1.83569 -0.57998 0 0 0 0 0 0.05867 0.00055 0 3.07373 -0.17357 0 -2.7348 -0.28992 0.2982 -1.16624
GLY_52 -4.19219 0.1761 4.01393 -4e-05 0 0 2.08155 -2.26398 -0.02897 -0.23116 -2.54925 -0.42308 0 0 0 0 0 0.00696 0 0 0 0.55631 0 0.83697 0.10982 0.22435 -1.6827
VAL_53 -8.8278 0.9234 5.27007 -0.3183 0.23268 0.07156 3.24149 -3.44001 -0.00462 -0.03442 -2.82276 -0.07667 0 0 0 0 0 -0.06794 0.06558 0.05036 0 -0.38051 0 1.9342 0.29728 0.32658 -3.55983
SER_54 -3.89687 0.18944 4.99233 -0.0266 0 0.062 2.30273 -2.39388 -0.0058 -0.03491 -1.91082 -0.623 0 0 0 0 0 0.01376 0.00095 0.66168 0 0.36315 0.60007 -0.77834 0.18597 0.29882 0.00068
ALA_55 -3.57651 0.20222 4.29161 -0.02057 0 0 1.94967 -2.2529 -0 -0 -1.0337 -0.34839 0 0 0 0 0 -0.01481 0 0 0 -0.15879 0 1.8394 0.04672 0.24653 1.1705
GLN_56 -8.1378 1.0517 6.16666 -0.7218 0.16914 0.76877 3.08356 -3.32503 -0.018 -0.15193 -1.55753 -0.37666 0 0 0 0 0 -0.01872 0.03089 0 2.82161 -0.17699 0 -0.18838 -0.2632 0.49266 -0.35105
ASP_57 -7.12841 0.72874 10.009 -0.10001 0.00292 0.29627 4.33762 -4.40968 -0 -0 -6.19921 -0.40847 0 0 -0.71117 -1.06944 0 0.04744 5e-05 0 1.78037 0.19276 0 -2.3716 -0.25446 0.65175 -4.60551
SER_58 -2.49736 0.22717 3.7426 -0.02375 0 0.02225 1.36025 -1.68804 -0.00487 -0.03546 -0.98039 -0.40851 0 0 0 0 0 -0.04899 0.01132 0.65186 0 0.22896 0.60028 -0.77834 -0.23658 0.42378 0.56618
ASP_59 -2.87629 0.3238 3.70187 -0.12797 0.06252 0.40764 1.47655 -1.71765 -0.00025 -0.00103 -1.08188 -0.15204 0 0 0 0 0 -0.05861 0.00805 0 2.42182 -0.37226 0 -2.3716 -0.4908 0.72169 -0.12644
LEU_60 -6.90397 1.47041 2.88703 -0.42031 0.2242 0.07132 1.54932 -2.18229 -0 -0 -0.7638 0.29867 0 0 0 0 0 0.60843 0.16692 0.1596 0 0.53554 0 0.18072 2.05976 4.67607 4.61762
ALA_61 -3.50266 1.03035 1.1954 -0.01147 0 0 0.5357 -1.03557 -0 -0 1.0301 -0.19642 0 0 0 0 0 -0.02489 0 0 0 0.32354 0 1.8394 3.39132 5.42217 9.99697
MET_62 -8.93123 1.61825 4.18923 -0.64503 0.32429 0.0475 1.39748 -2.45432 -0 -0 -1.5403 -0.21935 0 0 -0.51954 0 0 0.27679 0.73817 1.06346 0 0.28803 0 0.60916 1.54321 1.93721 -0.277
LEU_63 -9.13767 1.34106 0.67544 -0.51108 0.18425 0.13862 2.08888 -1.96004 -0 -0 -1.6141 -0.06207 0 0 -0.71117 0 0 -0.03161 0.11119 1.08245 0 -0.13448 0 0.18072 0.79809 1.42319 -6.13832
HIS_D_64 -9.60048 1.28452 6.13781 -0.58182 0.09556 0.53424 3.29826 -3.50228 -0 -0 -2.55273 -0.46052 0 0 0 0 0 -0.04249 0.30061 0 1.88792 0.01882 0 -0.45461 0.17782 1.85985 -1.59954
PRO_65 -5.9013 0.70985 1.98152 -0.18161 0.08904 0.13217 1.21739 -1.12932 -0 -0 -0.2047 -0.10765 0 0 0 0 0 0.00928 0.00197 0.17706 0 -0.62498 0 -2.4119 0.35628 1.29753 -4.58939
LEU_66 -9.16354 1.04864 3.60269 -0.44095 0.23631 0.0684 2.8813 -2.57558 -0 -0 -2.80327 0.30389 0 0 0 0 0 0.25221 0.26693 0.3457 0 -0.23413 0 0.18072 0.16661 0.64134 -5.22273
SER_67 -4.38032 0.65141 3.41546 -0.083 0.02308 0.12955 1.78425 -1.66532 -0.02379 -0.15302 -0.76677 -1.59166 0 0 0 0 0 0.03639 0.12707 0.87546 0 0.00699 1.83372 -0.77834 0.11894 1.26458 0.82469
PRO_68 -6.89546 1.15306 4.0311 -0.17711 0.12588 0.12407 1.84376 -1.73041 -0.00589 -0.04778 -0.75931 0.05893 0 0 0 0 0 0.04106 0.00767 0.18764 0 -0.89125 0 -2.4119 0.68832 1.21128 -3.44635
MET_69 -5.20079 0.53947 3.1634 -0.44553 0.10423 0.20293 1.78476 -1.64527 -0.02379 -0.15302 -0.77724 0.06292 0 0 0 0 0 0.02662 0.01354 2.51562 0 0.15498 0 0.60916 0.36598 0.63566 1.93364
GLN_70 -4.45282 0.47465 4.29731 -0.94409 0.23173 1.14998 1.47748 -1.75783 -0.02184 -0.16193 -2.64976 -1.54156 0 0 -0.50264 -0.80035 0 0.09249 0.16662 0 3.6724 -0.22849 0 -0.18838 -0.16175 0.72132 -1.12746
GLU_71 -4.85718 0.50209 4.48148 -0.37623 0.11899 0.71751 1.32414 -1.96799 -0.02908 -0.13785 -1.31707 -0.55013 0 0 0 0 0 -0.01053 0.06266 0 2.95931 0.0323 0 -2.7348 -0.18803 0.56673 -1.40369
SER_72 -2.85495 0.23166 2.34938 -0.02461 0 0.05684 0.98411 -1.33271 -0.0205 -0.09421 -0.17336 -0.61742 0 0 0 0 0 0.03271 0.01562 0.1535 0 -0.4912 0.60081 -0.77834 -0.22939 0.2507 -1.94135
ALA_73 -3.56542 0.33692 2.29316 -0.02476 1e-05 0 1.46737 -1.55463 -0 -0 -1.02134 -0.20919 0 0 0 0 0 0.04502 0 0 0 -0.17302 0 1.8394 -0.66285 0.46286 -0.76648
THR_74 -6.0814 0.60137 4.22858 -0.1178 0.05145 0.04989 2.41858 -2.46124 -0 -0 -2.24375 -0.76798 0 0 0 0 0 -0.11221 0.11173 1.30784 0 0.2674 2.30042 -1.0874 -0.07712 0.71011 -0.90153
GLU_75 -1.82641 0.18053 2.23499 -0.22123 0.03274 0.31983 0.90737 -1.08124 -0 -0 0.29078 -0.59631 0 0 0 0 0 -0.07039 0.00219 0 3.05417 -0.33024 0 -2.7348 0.01083 0.35643 0.52923
ALA_76 -2.29553 0.26523 1.8952 -0.02775 0.00662 0 1.10257 -1.20211 -0 -0 -0.99515 -0.40121 0 0 0 0 0 0.12339 0 0 0 0.1859 0 1.8394 -0.5416 0.30904 0.264
ILE_77 -7.55989 0.94568 4.57285 -0.59395 0.38587 0.19743 2.07398 -2.98687 -0.04302 -0.15702 -1.1478 -0.32076 0 0 0 0 0 -0.04097 0.01301 0.33474 0 0.23977 0 0.73287 0.06476 0.47122 -2.8181
ASN_78 -2.24933 0.2589 2.81164 -0.19288 0.0298 0.32527 1.06886 -1.30353 -0 -0 -0.33713 -1.02087 0 0 0 0 0 -0.09774 0.01254 0 1.87602 -1.02256 0 -0.93687 -0.24772 0.3316 -0.69399
SER_79 -3.29664 0.53807 3.09177 -0.02786 0.02169 0.02901 1.47484 -1.58131 -0.07062 -0.31289 -2.17667 0.03734 0 0 0 0 0 -0.02162 0.00332 0.06461 0 0.43779 0.60355 -0.77834 -0.03938 0.57703 -1.42629
LYS_80 -2.86887 0.28597 2.99374 -0.34033 0.04718 0.20417 1.02809 -1.38812 -0 -0 -0.45938 -0.19611 0 0 0 0 0 0.11321 0.01756 1.54469 0 0.23452 0 -1.5107 0.78723 0.62915 1.122
PHE_81 -8.85314 1.23082 2.27107 -0.94663 0.04818 0.40872 2.10402 -2.16185 -0.02493 -0.16016 -2.49283 0.1249 0 0 0 0 0 0.12596 0.07318 0 2.76682 0.01265 0 1.0402 0.56295 0.47852 -3.39155
SER_82 -2.97147 0.29274 2.69067 -0.03186 0.01993 0.02996 1.10788 -1.35566 -0.0276 -0.15587 -0.34906 -0.21846 0 0 0 0 0 0.19175 0.00865 0.27726 0 0.29593 0.62237 -0.77834 0.81498 0.62363 1.08744
ILE_83 -8.80849 1.38682 4.52416 -0.48949 0.28594 0.09151 2.55299 -2.86775 -0 -0 -2.26102 0.44206 0 0 0 0 0 -0.05585 0.09339 0.64443 0 0.37517 0 0.73287 0.43253 0.99579 -1.92496
SER_84 -6.33042 1.42393 4.59062 -0.03005 0.00133 0.04678 2.39721 -2.39683 -0.0238 -0.1383 -0.77207 -1.03833 0 0 0 0 0 -0.10226 0.08478 0.14108 0 -0.40897 0.64013 -0.77834 -0.261 0.90791 -2.04658
SER_85 -4.18411 0.59148 4.51694 -0.02963 0 0.04927 2.1585 -2.2129 -0.00238 -0.00932 -0.88365 -0.99596 0 0 0 0 0 -0.04157 0.04615 0.16436 0 -0.24709 0.66046 -0.77834 -0.38356 0.32483 -1.2565
GLU_86 -5.3757 0.74739 6.1225 -0.60915 0.17426 1.11721 3.14136 -2.69783 -0 -0 -3.9516 -0.74657 0 0 -1.35263 0 0 0.00157 0.06166 0 3.94494 -0.34359 0 -2.7348 -0.61871 0.27702 -2.84265
SER_87 -3.99561 0.63071 3.05422 -0.02939 0.01838 0.02921 1.60997 -1.6464 -0 -0 -1.18895 -0.09498 0 0 0 0 0 -0.04536 0.0169 0.6942 0 -0.20521 0.61102 -0.77834 -0.63605 0.43374 -1.52194
ILE_88 -5.86597 0.80484 2.34 -0.50366 0.28647 0.107 1.62938 -1.75286 -0.00238 -0.00932 0.00078 -0.05748 0 0 0 0 0 0.23626 0.32067 0.49778 0 -0.21899 0 0.73287 -0.29032 0.94364 -0.80127
ALA_89 -3.87867 0.47404 2.80099 -0.02417 0 0 2.25235 -1.82398 -0.03873 -0.24866 -1.62995 -0.16818 0 0 0 0 0 -0.02239 0 0 0 -0.19118 0 1.8394 -0.33548 1.05811 0.06351
SER_90 -4.66688 0.4344 3.99766 -0.02996 1e-05 0.04584 2.14869 -2.04547 -0 -0 -0.9438 -1.14616 0 0 -0.32901 0 0 -0.10255 0.0858 0.16963 0 -0.22683 0.60623 -0.77834 -0.55623 0.95136 -2.3856
GLN_91 -6.39187 0.56476 5.22364 -0.65186 0.08811 0.75748 1.67189 -2.39352 -0.02156 -0.12963 -1.05171 -0.49926 0 0 -0.49189 0 0 0.06375 0.31112 0 2.40024 -0.18722 0 -0.18838 -0.48077 0.7104 -0.69626
THR_92 -5.3467 0.97093 3.65339 -0.13691 0.05779 0.07882 2.18887 -2.30373 -0.00778 -0.02362 -2.38485 -0.26795 0 0 0 0 0 -0.04388 0.08738 0.0583 0 -0.32679 4.14573 -1.0874 -0.51364 0.33605 -0.86598
ILE_93 -6.1399 0.52704 2.4436 -0.45958 0.27868 0.09859 1.50995 -1.78131 -0 -0 0.01006 -0.01337 0 0 0 0 0 -0.05192 0.04994 0.39461 0 -0.75366 0 0.73287 -0.53524 0.36761 -3.32204
ASN_94 -4.62752 0.67789 4.57841 -0.26251 0.03013 0.40725 2.89168 -2.21787 -0.01393 -0.07107 -3.60518 -0.49343 0 0 -1.06412 0 0 -0.10728 0.00025 0 2.44879 0.11157 0 -0.93687 -0.31313 0.98118 -1.58574
PRO_95 -3.64298 0.69204 2.69198 -0.06586 0 0.04136 1.4833 -1.32133 -0 -0 -0.66464 0.59761 0 0 0 0 0 -0.19522 0.07205 0.19111 0 -0.70178 0 -2.4119 0.1346 1.17365 -1.92603
ASN_96 -2.52598 0.1927 2.5696 -0.19066 0.0349 0.29507 0.94505 -1.29323 -0.01823 -0.08768 -1.10943 -0.36719 0 0 -1.06412 0 0 -0.02186 0.01107 0 1.76079 -0.05865 0 -0.93687 0.06916 0.49205 -1.30351
VAL_97 -5.40412 0.69954 4.37371 -0.28463 0.17843 0.06113 2.94913 -2.4162 -0 -0 -2.79948 -0.35464 0 0 0 0 0 0.01661 0.00684 0.24423 0 -0.51466 0 1.9342 -0.05023 0.31623 -1.04389
TRP_98 -11.2011 1.64392 5.72659 -1.40457 0.32082 0.69874 3.19582 -3.70211 -0 -0 -1.81494 -0.2151 0 0 0 0 0 -0.03361 0.02601 0 2.68544 0.16213 0 1.6906 -0.1442 0.42635 -1.9392
GLY_99 -2.15065 0.15424 2.72606 -4e-05 0 0 0.95539 -1.35092 -0.0081 -0.08073 -1.2236 -0.43495 0 0 0 0 0 -0.16417 0 0 0 0.39728 0 0.83697 -0.04009 0.31039 -0.07292
ASN_100 -3.2728 0.51602 4.37728 -0.17242 0.01242 0.25232 2.01509 -2.10217 -0.01823 -0.08768 -1.45898 -0.26599 0 0 0 0 0 -0.05466 0.00963 0 1.97348 0.23342 0 -0.93687 0.5743 0.23361 1.82779
GLU_101 -5.74596 0.66748 4.65179 -0.49327 0.10236 0.97363 2.29029 -2.49427 -0.0095 -0.08072 -1.9375 -0.47343 0 0 0 0 0 0.13065 0.03642 0 3.41792 -0.35187 0 -2.7348 0.05241 0.36874 -1.62964
LEU_102 -6.66747 0.57741 3.295 -0.69219 0.15065 0.27874 1.58721 -2.41933 -0 -0 -1.2825 0.02504 0 0 0 0 0 -0.07715 0.07908 0.68003 0 -0.08413 0 0.18072 -0.1967 0.44628 -4.1193
GLU_103 -2.19297 0.23265 2.6835 -0.2313 0.05018 0.37871 0.9551 -1.22473 -0 -0 -1.10108 -0.52527 0 0 0 0 0 -0.04116 0.00211 0 2.93403 0.12057 0 -2.7348 0.04561 0.3635 -0.28536
ALA_104 -2.63935 0.15044 2.4837 -0.02466 0 0 1.83876 -1.56647 -0.0095 -0.08072 -0.9096 -0.19278 0 0 0 0 0 -0.04666 0 0 0 -0.14325 0 1.8394 -0.58078 0.24876 0.36728
ASP_105 -1.08514 0.04492 1.2747 -0.25938 0.09603 0.8804 0.46817 -0.64463 -0 -0 0.03873 -3.5546 0 0 0 0 0 -0.03205 0.21102 0 2.5316 -0.44068 0 -2.3716 -0.64287 0.31979 -3.16561
ALA_106 -1.68428 0.39188 1.69166 -0.02147 0 0 0.83842 -0.96986 -0 -0 0.37703 -0.39898 0 0 0 0 0 -0.00305 0 0 0 -0.48485 0 1.8394 -0.09994 0.85561 2.33157
PRO_107 -2.67398 0.49763 2.31621 -0.11835 0.00441 0.08673 0.69355 -1.12136 -0 -0 -0.99414 0.24502 0 0 0 0 0 -0.08907 0.0158 0.14706 0 -1.03918 0 -2.4119 -0.31731 0.98881 -3.77008
HIS_D_108 -4.46179 0.49631 4.16008 -0.39031 0.00467 0.47538 1.82084 -2.00242 -0 -0 -1.68829 -0.39058 0 0 -0.57224 0 0 0.03015 0.14323 0 2.13477 -0.03661 0 -0.45461 -0.48761 0.76578 -0.45326
GLY_109 -4.36218 0.61926 4.02921 -4e-05 0 0 2.23541 -2.13396 -0 -0 -2.576 -0.43093 0 0 -0.78039 0 0 -0.14847 0 0 0 0.30636 0 0.83697 0.09549 0.99387 -1.31541
GLY_110 -1.78627 0.39532 2.46948 -0.00012 0 0 0.9689 -1.16966 -0 -0 -0.3493 -0.3529 0 0 0 0 0 -0.22364 0 0 0 -1.25326 0 0.83697 0.8283 0.78879 1.1526
CYS_111 -2.19337 0.15698 2.08787 -0.04997 0.01229 0.02191 0.86928 -1.0922 -0.00383 -0.01771 -0.49061 -0.3435 0 0 0 0 0 -0.06142 0.00879 0.42677 0 0.17886 0 3.6196 0.49806 0.36523 3.99302
LEU_112 -7.66725 1.27258 2.52322 -0.59803 0.22719 0.14846 1.17565 -2.05922 -0 -0 -0.71779 0.38442 0 0 0 0 0 -0.10154 0.00951 0.42898 0 -0.0613 0 0.18072 -0.31093 0.42036 -4.74498
THR_113 -5.16039 0.21917 5.22587 -0.12142 0.11135 0.08763 2.99334 -2.47175 -0 -0 -2.84032 -0.71821 0 0 -0.58897 -0.80035 0 -0.01328 0.04044 0.0672 0 -0.46572 2.51626 -1.0874 -0.25616 0.47574 -2.78698
SER_114 -3.62885 0.1553 4.08682 -0.02441 0 0.02249 1.46415 -1.90633 -0 -0 -0.26083 -0.39867 0 0 0 0 0 -0.04116 0.00501 0.53295 0 0.27876 0.60211 -0.77834 -0.16701 0.2289 0.17088
ARG_115 -4.56199 0.25079 6.11 -1.53189 0.43458 1.40738 2.27577 -2.64196 -0 -0 -2.55884 0.162 0 0 0 -1.1045 0 -0.00444 0.02117 3.03835 0 -0.11231 0 -1.2888 -0.25524 0.40491 0.04498
ASP_116 -7.94171 0.8489 9.72598 -0.19634 0.00088 0.63698 4.79766 -4.24616 -0.02184 -0.16193 -5.53159 -0.17742 0 0 -1.09161 0 0 0.06593 0.3629 0 3.33111 0.21327 0 -2.3716 -0.31211 0.59298 -1.47573
ILE_117 -6.8087 0.73087 5.89946 -0.50302 0.36665 0.1027 2.76907 -3.06775 -0 -0 -2.38729 0.01791 0 0 0 0 0 -0.05304 0.04637 0.54677 0 -0.41444 0 0.73287 -0.1269 0.49127 -1.65719
ASP_118 -4.78243 0.19293 6.67487 -0.10509 0.00514 0.31517 2.66161 -2.97656 -0 -0 -3.29982 -0.5256 0 0 0 -1.1045 0 0.02134 0.00663 0 1.73585 0.04528 0 -2.3716 -0.00169 0.42948 -3.07899
ASN_119 -5.06901 0.4716 5.34086 -0.17249 0.02941 0.25079 2.62455 -2.60444 -0 -0 -2.53152 -0.25203 0 0 0 0 0 -0.02525 6e-05 0 1.66418 0.32766 0 -0.93687 0.21617 0.32025 -0.34609
LEU_120 -9.15194 0.91127 4.98942 -0.47932 0.18545 0.11532 4.05013 -3.27847 -0 -0 -2.85686 0.19775 0 0 0 0 0 -0.05386 0.02874 0.27073 0 -0.29901 0 0.18072 0.02799 0.34924 -4.8127
ARG_121 -6.26915 0.53224 6.61579 -1.61094 0.49397 1.66192 3.26392 -3.17247 -0.00173 -0.04193 -3.70323 -1.44853 0 0 0 -1.17375 0 -0.11086 0.0677 3.17299 0 -0.1694 0 -1.2888 -0.36434 0.56064 -2.98597
HIS_122 -4.41261 0.34186 4.95264 -0.4023 0.00749 0.4611 2.43344 -2.42362 -0 -0 -2.23297 -0.26904 0 0 0 0 0 0.14695 0.02064 0 2.00358 -0.06581 0 -0.45461 -0.19219 0.45098 0.36553
PHE_123 -7.86325 0.58086 4.97623 -0.60504 0.03064 0.28972 2.99762 -2.81827 -0.01108 -0.11491 -1.84883 0.02794 0 0 0 0 0 0.16286 0.00635 0 2.409 0.11189 0 1.0402 -0.10584 0.34726 -0.38665
VAL_124 -6.77903 0.60434 5.16756 -0.32022 0.2583 0.07416 3.1072 -3.03894 -0 -0 -2.29015 -0.21418 0 0 0 0 0 -0.06676 0.00864 0.09972 0 -0.34846 0 1.9342 -0.11544 0.48325 -1.4358
GLN_125 -5.55494 0.32628 5.87346 -0.724 0.13967 0.72603 3.30007 -2.99196 -0.00173 -0.04193 -2.64302 -0.80211 0 0 0 -1.17375 0 0.00683 0.05278 0 3.5454 -0.16902 0 -0.18838 -0.1964 0.38561 -0.13113
ASP_126 -4.9167 0.35841 7.10682 -0.18411 0.00042 0.59969 3.10978 -3.08206 -0.02621 -0.17845 -4.55436 -0.34716 0 0 0 -0.74375 0 0.07055 6e-05 0 2.85876 0.26207 0 -2.3716 0.12243 0.30482 -1.61057
TYR_127 -9.85294 1.13726 6.27427 -0.87611 0.04572 0.27149 4.17148 -3.81691 -0.05072 -0.41695 -4.62741 -0.35464 0 0 -0.65503 0 0 0.00264 0.77344 0 2.05946 -0.47766 0.01159 1.2797 0.37919 0.60854 -4.1136
ALA_128 -5.23637 0.45929 4.09147 -0.0208 0 0 2.68279 -2.63079 -0 -0 -2.8743 -0.35497 0 0 0 0 0 -0.02065 0 0 0 -0.20011 0 1.8394 -0.05074 0.67895 -1.63685
VAL_129 -4.01721 0.2306 3.34679 -0.3184 0.24225 0.07302 1.48131 -1.87008 -0 -0 -1.03769 -0.19238 0 0 0 0 0 -0.01612 0.00113 0.13686 0 -0.39869 0 1.9342 -0.14224 0.54778 0.00115
ARG_130 -4.73307 0.39613 5.90841 -0.78848 0.14164 0.51286 2.6015 -2.46772 -0 -0 -5.03793 0.35875 0 0 0 -1.81319 0 -0.04823 0.08117 2.63857 0 -0.05928 0 -1.2888 -0.04573 1.08729 -2.55612
ALA_131 -4.43949 0.3303 3.1379 -0.01945 0 0 1.82546 -1.83615 -0.01512 -0.06353 -1.7634 -0.26281 0 0 0 0 0 0.11987 0 0 0 0.69514 0 1.8394 0.94741 0.99296 1.48849
LEU_132 -8.3717 0.92621 4.45068 -0.70914 0.27189 0.276 2.94846 -2.66343 -0.00348 -0.02271 -2.36747 0.17607 0 0 0 0 0 -0.03717 0.01103 0.73942 0 -0.17556 0 0.18072 1.0981 0.65283 -2.61923
ILE_133 -5.885 0.87251 4.59987 -0.49939 0.25122 0.1039 2.57272 -2.50538 -0.02004 -0.11233 -2.65927 -0.02416 0 0 0 0 0 0.58801 0.07012 0.48757 0 -0.37099 0 0.73287 5.8865 1.87483 5.96355
PRO_134 -5.37591 0.65701 4.21869 -0.06401 0 0.04056 1.34023 -1.86669 -0 -0 -1.72532 0.61182 0 0 0 0 0 0.0207 0.01765 0.1148 0 0.38004 0 -2.4119 6.04676 1.7905 3.79495
TYR_135 -8.04874 0.68013 5.33649 -0.9239 0.04457 0.31431 2.68965 -2.85635 -0 -0 -2.36166 -0.2906 0 0 0 0 0 0.00703 0.04456 0 1.76716 -0.41035 0.01009 1.2797 0.36275 0.45278 -1.90235
ILE_136 -10.1958 1.15571 4.91121 -0.67444 0.5875 0.15117 2.99496 -3.56827 -0.00455 -0.02992 -2.89332 0.17895 0 0 0 0 0 -0.0487 0.0788 0.58723 0 -0.36389 0 0.73287 0.05623 0.68498 -5.65925
GLU_137 -5.58797 0.41502 5.15203 -0.34142 0.08486 0.40332 2.66865 -2.74183 -0.00348 -0.02271 -2.58027 -0.62299 0 0 0 0 0 0.10956 0.00179 0 3.13022 -0.16544 0 -2.7348 -0.21715 0.75205 -2.30056
HIS_D_138 -4.80891 0.42179 5.05908 -0.59443 0.00473 0.59265 2.48469 -2.61997 -0 -0 -2.20091 -0.34979 0 0 0 0 0 0.04492 0.02746 0 1.52868 -0.22636 0 -0.45461 -0.07609 0.32238 -0.84471
LEU_139 -6.7095 0.58424 4.66527 -0.69204 0.19006 0.27374 2.68057 -2.76614 -0 -0 -2.21259 0.09514 0 0 0 0 0 -0.01775 0.15145 0.83035 0 -0.18568 0 0.18072 0.13856 0.3095 -2.48412
VAL_140 -9.67482 0.99125 3.69591 -0.32731 0.2934 0.07515 3.06196 -3.41951 -0 -0 -2.74271 -0.24647 0 0 0 0 0 -0.01259 0.01241 0.09039 0 -0.26079 0 1.9342 -0.03412 0.44694 -6.11672
ALA_141 -4.88493 0.27102 4.21791 -0.02111 0 0 2.45985 -2.50128 -0.00455 -0.02992 -1.95545 -0.36492 0 0 0 0 0 0.14206 0 0 0 -0.32149 0 1.8394 -0.32962 0.39502 -1.08802
ILE_142 -5.63904 0.44604 5.13125 -0.50242 0.38062 0.10072 2.66766 -2.74786 -0 -0 -2.44447 0.04849 0 0 0 0 0 -0.06646 0.02905 0.49711 0 -0.46083 0 0.73287 -0.21501 0.27605 -1.76624
LEU_143 -10.6534 1.4608 4.59557 -0.46046 0.12967 0.09645 3.51316 -3.44208 -0.00853 -0.0598 -2.31547 0.22552 0 0 0 0 0 -0.05089 0.07879 0.33159 0 -0.27329 0 0.18072 -0.12947 0.54573 -6.23544
ALA_144 -6.11874 0.68257 3.77711 -0.02081 0 0 3.06483 -2.8471 -0 -0 -3.53886 -0.34253 0 0 0 0 0 0.08253 0 0 0 -0.16512 0 1.8394 -0.26812 0.5572 -3.29763
GLU_145 -4.90724 0.29152 5.5931 -0.20939 0.02735 0.27971 2.57773 -2.73346 -0.00087 -0.01098 -1.85226 -0.57505 0 0 0 0 0 -0.04117 0.0595 0 3.12211 -0.2585 0 -2.7348 -0.23306 0.31988 -1.28588
GLY_146 -3.94212 0.13506 3.98736 -4e-05 0 0 1.57295 -2.14835 -0.0268 -0.16749 -1.74157 -0.42259 0 0 0 0 0 -0.00986 0 0 0 0.41161 0 0.83697 0.06005 0.28894 -1.16588
VAL_147 -8.49191 1.62817 4.76884 -0.2591 0.16509 0.04081 3.54224 -3.39858 -0.01476 -0.09764 -2.52263 0.34368 0 0 0 0 0 -0.03175 0.063 1.07995 0 -0.33614 0 1.9342 0.18173 0.72241 -0.68237
THR_148 -7.03549 1.12853 6.15717 -0.20244 0.10646 0.07223 4.03422 -3.2874 -0.00853 -0.0598 -4.0006 0.00545 0 0 0 0 0 -0.04028 0.00093 0.12329 0 0.14892 2.29126 -1.0874 0.10159 0.86494 -0.68694
ASN_149 -3.58911 0.23989 3.99493 -0.18396 0.01974 0.27656 1.36214 -1.88204 -0.01705 -0.08876 -1.32921 -0.39414 0 0 0 0 0 -0.13367 0.00984 0 1.56008 0.23073 0 -0.93687 0.2247 0.48915 -0.14706
LYS_150 -3.13696 0.32913 3.14689 -0.52115 0.14642 0.35178 1.06938 -1.4028 -0 -0 -1.26226 -0.16355 0 0 0 0 0 0.06168 0.01994 1.74424 0 0.10045 0 -1.5107 0.19578 0.41898 -0.41276
LYS_151 -4.88826 0.28002 5.35819 -0.48777 0.11593 0.31517 2.34689 -2.224 -0 -0 -3.11855 -0.0659 0 0 0 -0.81095 0 -0.0092 0.04473 1.61759 0 -0.23187 0 -1.5107 0.25224 0.51466 -2.50177
GLY_152 -1.48821 0.03102 1.77518 -5e-05 0 0 0.88016 -0.92276 -0.01476 -0.09764 -0.57812 -0.3655 0 0 0 0 0 -0.17519 0 0 0 -1.45306 0 0.83697 0.03478 0.41391 -1.12326
VAL_153 -5.29905 0.86531 1.41148 -0.27923 0.17722 0.0547 1.09192 -1.54639 -0 -0 -0.21676 0.28711 0 0 0 0 0 -0.09061 0.00309 0.15198 0 -0.19367 0 1.9342 -0.45017 0.29122 -1.80765
SER_154 -4.07486 0.18197 4.53408 -0.02894 0 0.0667 2.59706 -2.13208 -0 -0 -1.58708 -0.44488 0 0 -0.64798 0 0 -0.03074 0.01464 0.1527 0 -0.45264 0.6288 -0.77834 -0.59941 0.24707 -2.35393
LYS_155 -2.85372 0.18944 2.99417 -0.30676 0.03156 0.14189 1.25803 -1.46698 -0 -0 -0.60395 -0.03809 0 0 0 0 0 -0.00493 0.00187 1.73424 0 -0.05346 0 -1.5107 -0.56644 0.11994 -0.93387
SER_156 -2.99294 0.17468 3.64253 -0.02257 0 0.02071 1.65377 -1.76235 -0 -0 -1.02031 -0.3815 0 0 0 0 0 0.15339 0.00228 0.49592 0 0.31378 0.60171 -0.77834 -0.25701 0.14326 -0.01301
LEU_157 -6.75721 0.67849 4.80139 -0.49509 0.29454 0.12734 3.35883 -2.91157 -0 -0 -2.29661 0.21773 0 0 -0.64798 0 0 0.1349 0.03932 0.3163 0 -0.30651 0 0.18072 -0.13907 0.49752 -2.90695
LEU_158 -7.17289 0.61402 5.35434 -0.45846 0.13737 0.10469 2.92196 -3.00654 -0 -0 -2.42576 0.19222 0 0 0 0 0 0.03891 0.06884 0.44814 0 -0.24023 0 0.18072 -0.28418 0.6986 -2.82825
SER_159 -3.86026 0.28804 4.89586 -0.02661 0 0.06238 2.19378 -2.31296 -0 -0 -1.76899 -0.59718 0 0 0 0 0 0.0008 0.00348 0.6541 0 0.34141 0.60002 -0.77834 0.03254 0.34583 0.07389
ALA_160 -5.24965 0.36993 4.01824 -0.02325 0 0 2.90911 -2.66784 -0 -0 -2.58617 -0.37729 0 0 0 0 0 -0.05588 0 0 0 -0.34827 0 1.8394 -0.16192 0.1667 -2.1669
THR_161 -7.83384 1.41748 4.91086 -0.1876 0.05485 0.06189 3.30328 -3.2019 -0 -0 -3.4134 -0.04818 0 0 0 0 0 -0.00442 0.00794 0.06866 0 -0.02586 2.31042 -1.0874 -0.19253 0.33937 -3.52041
LYS_162 -5.42092 0.53957 4.29883 -0.31072 0.02994 0.14471 1.74626 -2.20923 -0.00087 -0.01098 -1.11272 -0.01104 0 0 0 0 0 0.09354 0.05919 1.68865 0 -0.0849 0 -1.5107 -0.1285 0.4101 -1.78979
ARG_163 -5.19746 0.23719 4.39914 -0.57806 0.1236 0.34683 1.37385 -2.20628 -0 -0 -1.07339 0.38331 0 0 0 0 0 0.39228 0.09389 2.04503 0 -0.03805 0 -1.2888 0.02093 0.48733 -0.47866
TRP_164 -8.18942 0.51212 4.81549 -1.09948 0.27031 0.46022 2.61353 -2.75285 -0 -0 -2.0914 -0.36886 0 0 -0.39483 0 0 0.24614 0.00678 0 1.87122 0.01116 0 1.6906 -0.00259 1.03827 -1.36358
PHE_165 -10.8521 2.57273 1.78993 -0.70797 0.09652 0.37097 2.57499 -2.65052 -0 -0 -2.07369 0.04699 0 0 0 0 0 0.03395 0.06629 0 1.99008 -0.21008 0 1.0402 -0.56082 1.41545 -5.05711
VAL_166 -6.55566 0.9864 1.25025 -0.30692 0.31972 0.07581 1.25383 -1.94136 -0 -0 -0.56786 -0.48564 0 0 0 0 0 0.04804 0.00622 0.10388 0 0.12336 0 1.9342 -0.10309 1.06531 -2.7935
THR_167 -6.98223 0.95087 3.10698 -0.09459 0.08466 0.03951 1.93808 -2.10002 -0 -0 -1.64009 -1.29453 0 0 0 0 0 0.00927 0.0763 0.14296 0 -0.53902 2.37227 -1.0874 1.05325 0.79613 -3.16762
SER_168 -5.03592 0.93083 3.10022 -0.0244 0 0.03739 1.65328 -1.64848 -0.00507 -0.07243 -1.43245 -1.03399 0 0 0 0 0 0.32764 0.00333 0.74349 0 -0.39111 0.60183 -0.77834 1.28892 1.02366 -0.7116
LYS_169 -5.8361 0.71426 6.35614 -0.71347 0.17966 0.53621 3.32555 -2.57081 -0 -0 -5.5179 0.74389 0 0 -1.70286 0 0 0.42872 0.0128 2.04723 0 0.14059 0 -1.5107 0.50852 2.15167 -0.70659
PRO_170 -5.95877 1.16452 3.70544 -0.14194 0 0.0989 1.80452 -1.44702 -0 -0 -2.39005 0.27509 0 0 0 0 0 0.15781 0.03718 0.76323 0 -0.82665 0 -2.4119 0.07156 1.94953 -3.14855
GLY_171 -2.42483 0.25481 1.76582 -0.00034 0 0 0.80601 -1.07298 -0 -0 -0.39456 -0.16 0 0 0 0 0 -0.08562 0 0 0 -0.99109 0 0.83697 -1e-05 0.43682 -1.02899
ALA_172 -1.93181 0.18554 0.67802 -0.02199 0 0 0.42315 -0.78793 -0.00195 -0.03328 0.67676 -0.41328 0 0 0 0 0 0.06648 0 0 0 -0.41833 0 1.8394 0.06352 0.08872 0.41303
GLY_173 -1.05691 0.04022 1.21022 -6e-05 0 0 0.34508 -0.65013 -0 -0 -0.06222 -0.37987 0 0 0 0 0 -0.11585 0 0 0 0.29544 0 0.83697 0.00959 0.17036 0.64286
ALA_174 -3.16864 0.21786 0.62173 -0.02342 0 0 0.63871 -1.02184 -0 -0 0.20392 -0.20442 0 0 0 0 0 -0.01678 0 0 0 -0.11498 0 1.8394 -0.50495 0.18738 -1.34602
ASN_175 -3.10644 0.16215 3.799 -0.35001 0.13565 0.65935 2.53817 -1.79164 -0.00725 -0.11874 -1.65532 -1.14165 0 0 -1.46216 -0.55252 0 -0.05609 0.00084 0 1.71259 -0.66349 0 -0.93687 -0.07258 0.26572 -2.64131
ASN_176 -5.33542 0.38797 5.45112 -0.24321 0.1258 0.40897 2.93156 -2.58869 -0.00725 -0.11874 -1.13889 -0.88141 0 0 -2.0253 -1.04032 0 -0.07658 0.0957 0 2.67152 -0.12565 0 -0.93687 0.41668 0.37355 -1.65546
GLN_177 -2.27249 0.06948 2.85503 -0.68026 0.09832 0.74573 1.14183 -1.34867 -0 -0 -0.59008 -0.60558 0 0 -0.63899 0 0 -0.05765 0.02131 0 2.35599 -0.20246 0 -0.18838 -0.30026 0.27422 0.67708
ASN_178 -2.93719 0.27378 3.34028 -0.19221 0.01005 0.25712 1.61332 -1.63746 -0.01222 -0.08548 -0.60492 -0.31311 0 0 -0.57881 -1.04032 0 0.03136 0.08665 0 2.73674 0.05632 0 -0.93687 -0.3363 0.20677 -0.0625
ALA_179 -1.33445 0.11384 1.24818 -0.02493 7e-05 0 0.21693 -0.67483 -0.01222 -0.08548 -0.17585 -0.2292 0 0 0 0 0 -0.06772 0 0 0 -0.0647 0 1.8394 -0.45422 0.18108 0.47592
VAL_180 -4.65653 0.85499 1.93721 -0.2617 0.17162 0.05262 0.53748 -1.51844 -0.00279 -0.00775 -0.60217 -0.33844 0 0 0 0 0 -0.05513 0.11956 0.33086 0 -0.79588 0 1.9342 -0.65258 0.31519 -2.63768
ILE_181 -1.99144 0.12734 1.63501 -0.47614 0.35485 0.10956 0.76859 -0.88537 -0.00426 -0.06657 -1.22238 -0.10308 0 0 -0.55329 0 0 -0.05523 0.00571 0.33071 0 -0.68589 0 0.73287 -0.43909 0.41377 -2.00434
TYR_182 -4.30716 0.53495 0.90415 -1.07052 0.19336 0.64651 0.18996 -0.9944 -0.00818 -0.11063 0.01137 -0.35003 0 0 0 0 0 0.05543 0.00552 0 1.61388 -0.39978 0.01458 1.2797 -0.34828 0.32611 -1.81347
THR_183 -3.49676 0.3884 2.61541 -0.1764 0.07253 0.06505 1.19096 -1.51372 -0.02176 -0.16091 -0.47316 -0.42022 0 0 0 0 0 0.113 0.04199 0.15589 0 -0.1134 2.34347 -1.0874 -0.06217 0.35513 -0.18405
ASN_184 -5.38763 0.48852 3.63971 -0.18731 0.02974 0.28411 1.75887 -2.04075 -0.00539 -0.10288 -0.87474 -0.34771 0 0 -0.84731 0 0 -0.08717 0.04938 0 1.53785 0.24537 0 -0.93687 0.10582 0.35805 -2.32035
GLU_185 -2.93383 0.16304 2.72358 -0.22978 0.06033 0.362 0.35472 -1.27023 -0 -0 -0.54967 -0.57652 0 0 0 0 0 -0.0631 0.0129 0 3.45533 -0.01632 0 -2.7348 -0.19721 0.34737 -1.0922
SER_186 -4.49366 0.54963 5.70135 -0.02968 0 0.05111 3.44872 -2.53554 -0.05618 -0.44685 -3.1373 -1.07659 0 0 -0.89041 0 0 -0.02553 0.02886 1.38238 0 -0.11171 0.61262 -0.77834 -0.52208 0.39777 -1.93143
ALA_187 -4.89218 0.36858 3.45941 -0.02389 0 0 2.3067 -2.11423 -0 -0 -1.87732 -0.4137 0 0 0 0 0 -0.05956 0 0 0 -0.32707 0 1.8394 -0.5816 0.26053 -2.05493
GLU_188 -5.20777 0.41468 5.5657 -0.35274 0.13094 0.44804 2.10802 -2.36815 -0.01908 -0.22068 -1.78399 -0.67729 0 0 -0.89041 0 0 0.06024 0.19236 0 3.06098 -0.10572 0 -2.7348 -0.41666 0.27037 -2.52597
LEU_189 -8.03913 0.8086 5.14095 -0.49374 0.29316 0.11843 2.56061 -2.97096 -0 -0 -1.60663 0.14459 0 0 0 0 0 0.07595 0.0148 0.25029 0 -0.28444 0 0.18072 -0.15445 0.51253 -3.44872
GLN_190 -8.84243 0.89764 6.46858 -0.495 0.03667 0.49082 3.1631 -3.52128 -0.02938 -0.21139 -2.21312 -0.26943 0 0 0 0 0 -0.04814 0.27817 0 3.16451 -0.21807 0 -0.18838 -0.21769 0.70079 -1.05401
THR_191 -7.75111 1.21745 6.11504 -0.2021 0.18139 0.07522 3.63748 -3.44304 -0 -0 -3.5773 -0.17965 0 0 0 0 0 -0.02444 0.22907 0.16562 0 0.02497 2.22231 -1.0874 -0.01703 0.81358 -1.59996
ARG_192 -8.59509 0.43779 7.30382 -0.72781 0.12218 0.49201 3.03227 -3.63107 -0 -0 -1.92039 0.27094 0 0 0 0 0 -0.01624 0.49297 2.49672 0 -0.11314 0 -1.2888 0.05695 0.62252 -0.96435
LYS_193 -7.79691 1.12904 8.46949 -0.34956 0.05069 0.16915 3.71877 -3.75193 -0 -0 -4.64512 0.07581 0 0 0 0 0 0.02769 0.03714 1.7438 0 0.02366 0 -1.5107 -0.27828 0.59199 -2.29527
LEU_194 -10.4236 1.4244 2.98126 -0.45906 0.18649 0.10047 2.55034 -2.93052 -0 -0 -1.10477 0.21031 0 0 0 0 0 0.15205 0.04688 0.35325 0 -0.26176 0 0.18072 -0.33103 0.6357 -6.68882
GLY_195 -5.69432 0.72192 4.72693 -5e-05 0 0 2.53614 -2.82851 -0.02071 -0.13456 -2.32706 -0.40256 0 0 0 0 0 -0.0594 0 0 0 0.41522 0 0.83697 0.2921 0.38723 -1.55065
ASP_196 -6.34187 0.72732 8.50736 -0.09814 0.00096 0.28946 3.7651 -3.6302 -0.02602 -0.14509 -5.11443 -0.51529 0 0 0 -0.72124 0 -0.08982 0.0048 0 1.71153 0.01939 0 -2.3716 0.31236 0.55454 -3.16089
LEU_197 -8.27 0.93002 4.38999 -0.46399 0.22868 0.12401 3.05204 -2.8637 -0.01572 -0.11115 -2.49176 0.19104 0 0 0 0 0 0.21729 0.01119 0.22084 0 0.10964 0 0.18072 -0.04345 1.01641 -3.58789
TYR_198 -11.2214 2.42168 5.68457 -0.59338 0.02429 0.17247 4.15035 -4.05788 -0 -0 -4.00248 -0.33288 0 0 0 0 0 0.44772 2.21162 0 3.4353 -0.40519 0.08139 1.2797 0.21035 3.59976 3.10604
PHE_199 -4.21702 0.37424 2.7309 -0.88784 0.04833 0.32939 1.12272 -1.49775 -0.02038 -0.13262 -0.27024 0.0331 0 0 0 0 0 0.19873 0.00947 0 1.89721 -0.37178 0 1.0402 0.10314 3.29566 3.78547
MET_200 -6.56775 0.97083 3.15875 -0.6301 0.12398 0.3288 0.91031 -1.70848 -0.02602 -0.14509 0.29492 -0.04448 0 0 0 0 0 -0.00884 0.25528 1.843 0 0.09509 0 0.60916 0.12745 0.67575 0.26256
PHE_201 -5.55348 0.95982 2.35298 -0.49853 0.17979 0.24825 0.6306 -1.64411 -0.01065 -0.03871 -0.4766 -0.20127 0 0 0 0 0 -0.06258 0.08794 0 3.95283 -0.23989 0 1.0402 0.1223 1.22603 2.07494
GLY_202 -2.32025 0.16539 2.53047 -5e-05 0 0 1.86975 -1.32657 -0 -0 -1.98537 -0.36901 0 0 0 0 0 -0.13618 0 0 0 -1.32027 0 0.83697 0.12826 0.95189 -0.97497
HIS_D_203 -7.19146 0.65134 5.13647 -0.41408 0.13317 0.44482 2.43102 -2.90652 -0.01555 -0.10917 -3.14724 -0.53926 0 0 -0.39483 0 0 0.1269 0.11314 0 2.99092 -0.20849 0 -0.45461 0.37294 1.39265 -1.58785
TYR_204 -6.76206 1.45907 3.33261 -0.8307 0.07245 0.2821 1.80835 -2.12077 -0 -0 -1.80452 -0.2702 0 0 -0.51896 0 0 0.14696 0.00117 0 2.78093 -0.00733 0.00025 1.2797 0.37977 5.34526 4.57408
ASN_205 -5.31296 1.07315 2.89699 -0.27748 0.03532 0.45241 0.63747 -1.78223 -0 -0 0.80501 -0.46702 0 0 0 0 0 0.19759 0.03849 0 2.56107 0.92686 0 -0.93687 5.62011 6.17616 12.6441
LEU_206 -6.9574 1.10532 2.65155 -0.70418 0.27466 0.29908 2.15429 -2.20383 -0 -0 -1.03412 0.14544 0 0 0 0 0 0.00766 0.07672 0.8899 0 0.14293 0 0.18072 6.1559 2.45218 5.63684
ALA_207 -6.22968 1.31347 2.95074 -0.02555 0.0003 0 2.26204 -2.54646 -0 -0 -1.46362 -0.40416 0 0 0 0 0 0.09855 0 0 0 -0.11281 0 1.8394 0.4247 0.65318 -1.23989
PHE_208 -8.01449 1.19759 4.60761 -0.92613 0.14559 0.40421 2.69523 -2.95306 -0.01555 -0.10917 -1.24884 -0.01233 0 0 0 0 0 -0.00094 0.09282 0 2.11736 -0.31883 0 1.0402 -0.30788 0.60968 -0.99692
GLN_209 -5.74835 0.41099 5.17838 -0.2614 0.02824 0.18558 2.66995 -2.71876 -0.01632 -0.1627 -0.78441 -0.52325 0 0 0 0 0 -0.0226 0.0293 0 2.87933 -0.14196 0 -0.18838 -0.18824 0.42403 1.04943
SER_210 -6.72812 0.56768 5.98614 -0.02371 0 0.02283 2.65283 -3.15536 -0.0241 -0.27943 -0.50409 -0.23983 0 0 0 0 0 0.22776 0.00058 0.47511 0 0.3094 0.60115 -0.77834 -0.13101 0.37875 -0.64174
TYR_211 -10.7228 2.38103 5.18629 -0.51605 0.51482 0.19491 3.38219 -3.77626 -0.00034 -0.00194 -3.64739 -0.26803 0 0 0 -0.72124 0 1.40943 0.89662 0 3.00313 -0.01926 0.0811 1.2797 -0.10135 1.27804 -0.16737
HIS_212 -6.61123 1.76092 7.54345 -0.34072 0.0083 0.17362 4.01439 -3.53632 -0 -0 -3.03886 -0.91883 0 0 -0.93376 0 0 0.00445 0.06529 0 2.87603 0.62437 0 -0.45461 1.24469 3.16115 5.64235
GLN_213 -6.07862 0.7501 6.34388 -0.22042 0.02319 0.16668 2.6816 -2.9542 -0.03595 -0.39509 -2.65086 -0.62074 0 0 -0.93376 0 0 0.02636 0.0485 0 2.99684 0.26882 0 -0.18838 3.55746 2.71278 5.49819
ALA_214 -5.52116 1.11692 4.27679 -0.02443 4e-05 0 3.22513 -2.76388 -0.00449 -0.04711 -2.36999 -0.35465 0 0 0 0 0 -0.08375 0 0 0 -0.37713 0 1.8394 2.13025 1.02417 2.06611
LYS_215 -7.01818 0.90841 6.06575 -0.39948 0.06693 0.19796 2.62092 -2.87607 -0.01274 -0.07828 -1.31586 0.04212 0 0 0 0 0 -0.1151 0.10056 1.53868 0 -0.04449 0 -1.5107 -0.28434 0.7884 -1.3255
ARG_216 -3.48619 0.42253 4.24636 -0.45061 0.05322 0.24662 1.88104 -1.88129 -0 -0 -1.62145 0.22634 0 0 -0.76061 0 0 -0.05332 0.05846 2.07667 0 -0.06853 0 -1.2888 -0.48146 0.41075 -0.47026
ASP_217 -4.40927 0.28089 6.11752 -0.11818 0.01785 0.36808 2.34805 -2.65901 -3e-05 -0.00082 -4.68844 -0.28298 0 0 0 -0.81095 0 -0.05637 0.00036 0 2.44936 -0.27255 0 -2.3716 -0.60869 0.22583 -4.47096
PHE_218 -9.31546 1.23052 2.47869 -0.58092 0.08718 0.33201 1.38698 -2.56482 -0.01277 -0.07834 0.54338 -0.01313 0 0 0 0 0 0.10675 0.05871 0 3.45663 -0.24407 0 1.0402 -0.08633 0.50015 -1.67464
ASN_219 -2.53564 0.45204 2.67791 -0.2097 0.05949 0.36231 0.5754 -1.4313 -0 -0 0.1614 -0.68691 0 0 -0.76061 0 0 0.17786 0.03192 0 2.15037 -0.68294 0 -0.93687 0.62578 1.47278 1.50328
ALA_220 -3.83764 1.13658 1.62845 -0.02843 0.01612 0 0.93797 -1.59225 -0 -0 0.05201 -0.42253 0 0 0 0 0 0.31602 0 0 0 -0.30322 0 1.8394 1.42075 1.46505 2.62827
ASP_221 -4.46414 0.42594 6.34398 -0.13551 0.01078 0.48386 3.56596 -2.8928 -3e-05 -0.0001 -6.25418 -1.13503 0 0 -2.6333 0 0 0.60035 0.10122 0 4.60444 0.23924 0 -2.3716 1.61381 1.01272 -0.8844
SER_222 -5.69648 1.13301 5.11692 -0.03143 0 0.05812 2.9227 -2.63612 -1e-05 -0.00047 -3.19352 -1.15981 0 0 -0.7458 0 0 -0.018 0.02373 0.40266 0 -0.0403 0.60008 -0.77834 0.79281 1.7608 -1.48944
ALA_223 -6.45445 1.74003 3.93212 -0.02376 0 0 3.38873 -2.93528 -0 -0 -2.29561 -0.4092 0 0 -0.79445 0 0 0.07067 0 0 0 -0.37387 0 1.8394 -0.09474 1.78789 -0.62253
TRP_224 -7.35644 0.90183 5.54115 -1.31154 0.12872 0.49484 2.49954 -3.14828 -3e-05 -0.0001 -1.8294 -0.61328 0 0 0 0 0 -0.11766 0.07238 0 1.36612 0.02993 0 1.6906 -0.53477 0.93684 -1.24954
GLN_225 -8.61594 0.69718 6.71242 -0.25003 0.03799 0.18207 4.33132 -3.71977 -0 -0 -4.7128 -0.45394 0 0 -1.72991 -0.55252 0 0.0591 0.02568 0 2.88406 -0.05814 0 -0.18838 -0.22288 0.5118 -5.06269
TYR_226 -8.15809 0.46763 4.30443 -0.57655 0.01839 0.27261 2.45069 -3.00309 -1e-05 -0.00047 -1.87163 -0.27317 0 0 0 0 0 0.17388 0.00025 0 2.33537 0.14737 0.00305 1.2797 -0.12742 0.43694 -2.12013
TYR_227 -8.31317 0.90834 6.08515 -0.89715 0.07817 0.34537 3.7316 -3.42708 -0 -0 -4.12022 -0.3025 0 0 0 -0.55484 0 0.00158 0.00126 0 1.79565 -0.38362 0.00341 1.2797 -0.0142 0.40751 -3.37503
ALA_228 -4.31572 0.2097 4.39646 -0.02178 0 0 2.39965 -2.43343 -0 -0 -1.58135 -0.37363 0 0 0 0 0 0.08011 0 0 0 -0.32585 0 1.8394 -0.17027 0.32936 0.03266
GLY_229 -3.55039 0.24944 4.53781 -5e-05 0 0 2.15842 -2.24776 -0 -0 -2.13812 -0.41311 0 0 0 0 0 -0.08646 0 0 0 0.22706 0 0.83697 0.28497 0.14248 0.00125
ALA_230 -5.99264 0.57747 3.4308 -0.02163 0 0 2.87144 -2.68846 -0 -0 -2.65344 -0.35328 0 0 0 0 0 -0.04203 0 0 0 -0.31874 0 1.8394 0.3095 0.18583 -2.85578
LEU_231 -7.62877 0.52003 5.19601 -0.67424 0.19986 0.21664 3.31453 -3.14455 -0 -0 -2.94278 0.17049 0 0 0 0 0 -0.00179 0.07665 0.73753 0 -0.17103 0 0.18072 -0.11969 0.34373 -3.72669
GLU_232 -4.40344 0.144 5.01932 -0.21158 0.02304 0.28056 2.50258 -2.46187 -0 -0 -2.28769 -0.56307 0 0 0 0 0 0.03586 0.04542 0 3.01311 -0.26092 0 -2.7348 -0.13197 0.36449 -1.62696
MET_233 -7.31765 0.66935 4.34899 -0.60318 0.14637 0.15825 2.34075 -2.61037 -0 -0 -1.98918 -0.00756 0 0 0 0 0 0.1209 0.13683 1.08347 0 0.04604 0 0.60916 -0.2623 0.36102 -2.76911
ALA_234 -6.1726 0.40657 3.78534 -0.0196 0 0 2.97969 -2.84496 -0 -0 -2.19366 -0.35557 0 0 0 0 0 0.03066 0 0 0 -0.15581 0 1.8394 -0.14656 0.37589 -2.47121
ALA_235 -6.70065 0.6539 4.13306 -0.02188 0 0 3.2664 -3.0793 -0 -0 -1.94856 -0.34213 0 0 0 0 0 -0.02886 0 0 0 -0.23027 0 1.8394 -0.34108 0.34971 -2.45028
LEU_236 -5.25624 0.46505 5.23907 -0.67589 0.15049 0.23831 2.66943 -2.55325 -0 -0 -2.41412 0.08729 0 0 0 0 0 -0.00902 0.02183 0.82047 0 -0.19627 0 0.18072 -0.17671 0.53732 -0.8715
SER_237 -6.90789 1.12401 7.26028 -0.03184 0.00112 0.05413 3.5269 -3.39761 -0.00087 -0.02255 -1.87911 -1.07346 0 0 -0.51896 0 0 0.41671 0.1389 0.26709 0 -0.15709 0.92103 -0.77834 -0.25202 1.03693 -0.27263
ALA_238 -6.84673 0.58518 5.70051 -0.01937 0 0 3.80393 -3.54124 -0 -0 -2.88059 -0.38666 0 0 0 0 0 0.13724 0 0 0 -0.27986 0 1.8394 -0.51248 0.98506 -1.4156
PHE_239 -6.0384 0.86911 5.05099 -0.83286 0.05816 0.25626 2.44959 -2.78938 -0.02113 -0.1232 -1.89508 -0.07711 0 0 0 0 0 -0.02329 0.16865 0 1.94578 -0.38395 0 1.0402 -0.25508 0.59488 -0.00588
MET_240 -5.10377 0.34823 3.87972 -0.36166 0.10068 0.07326 1.60666 -1.84473 -0 -0 -0.55216 -0.11554 0 0 0 0 0 -0.05366 0.19752 1.17135 0 0.12153 0 0.60916 -0.0725 0.69327 0.69737
LEU_241 -4.35771 0.33225 3.3369 -0.70189 0.30303 0.31854 1.78716 -1.80328 -0.04236 -0.15077 -1.00168 -0.07823 0 0 0 0 0 -0.03031 0.01967 2.01172 0 -0.06601 0 0.18072 -0.16053 0.67236 0.56958
GLY_242 -1.82928 0.10778 2.32961 -5e-05 0 0 1.12219 -1.19481 -0 -0 -0.62305 -0.39657 0 0 0 0 0 -0.1582 0 0 0 -1.38392 0 0.83697 -0.43489 0.36563 -1.2586
THR_243 -6.33785 0.33647 5.7861 -0.13302 0.06693 0.09147 3.19163 -2.90586 -0.04344 -0.18227 -3.07853 -1.03971 0 0 0 0 0 0.00392 0.03989 0.05955 0 -0.26469 2.26721 -1.0874 -0.1466 0.29122 -3.08496
ALA_244 -5.9878 1.15867 3.3377 -0.02192 0 0 2.02377 -2.54368 -0.02113 -0.1232 -0.99591 -0.34173 0 0 0 0 0 -0.07174 0 0 0 -0.37518 0 1.8394 -0.13105 0.47741 -1.7764
GLN_245 -2.98218 0.21687 2.1208 -0.69362 0.37981 1.16013 0.02859 -1.25328 -0 -0 -0.22908 -2.23898 0 0 0 0 0 -0.08208 0.03478 0 4.65259 -0.19901 0 -0.18838 -0.59302 0.35948 0.49343
ARG_246 -3.61163 0.32707 3.23664 -0.59394 0.08878 0.34558 0.90201 -1.39865 -0.03443 -0.14673 0.32155 0.28195 0 0 0 0 0 0.00382 0.14177 2.14563 0 -0.09157 0 -1.2888 0.00121 0.16657 0.79682
LYS_247 -5.79041 0.3907 4.73006 -0.29971 0.04841 0.15916 2.34788 -2.30312 -0.0082 -0.05987 -1.60078 -0.21759 0 0 0 0 0 0.0458 0.05773 1.67048 0 -0.20567 0 -1.5107 0.68912 0.46047 -1.39624
THR_248 -8.62617 1.22779 5.81784 -0.20409 0.28199 0.0787 3.68523 -3.43203 -0.03464 -0.15568 -1.34982 -0.41348 0 0 0 0 0 0.17091 0.00408 0.05852 0 0.02975 2.33625 -1.0874 0.63176 1.032 0.0515
TYR_249 -6.57026 0.45791 4.05148 -0.66223 0.18586 0.36826 2.01832 -2.45401 -0 -0 -1.10801 -0.24716 0 0 0 0 0 0.01715 0.22833 0 2.6937 0.08631 0.00081 1.2797 0.16858 0.92179 1.43652
ASP_250 -3.30857 0.10944 4.07858 -0.11178 0.01151 0.34228 0.87514 -1.93283 -0 -0 -0.26195 -0.32882 0 0 0 0 0 0.04436 0.00047 0 1.70188 0.1349 0 -2.3716 -0.24095 0.37587 -0.88208
TYR_251 -9.0464 0.97391 5.0701 -0.5437 0.38347 0.23396 3.45678 -3.22177 -0.01798 -0.10657 -1.90186 -0.34775 0 0 0 0 0 -0.02724 0.05266 0 4.29455 0.0246 0.0326 1.2797 -0.21081 0.44724 0.82549
MET_252 -4.69286 0.37968 3.85395 -0.31629 0.07789 0.02905 1.67236 -1.80498 -0.0082 -0.05987 -0.94031 -0.01419 0 0 0 0 0 -0.05304 0.0414 1.16529 0 -0.05234 0 0.60916 -0.10325 0.46955 0.25302
GLU_253 -2.20887 0.12309 2.98043 -0.23479 0.04466 0.36321 0.95296 -1.30926 -0 -0 -0.80974 -0.54407 0 0 0 0 0 -0.07853 0.04623 0 2.91007 -0.08048 0 -2.7348 -0.33263 0.36965 -0.54287
ASP:CtermProteinFull_254 -3.13297 0.26932 3.83505 -0.24252 0 0.98966 1.99245 -1.72111 -0.01798 -0.10657 -2.50427 0.89542 0 0 0 -0.55484 0 0 0.01952 0 2.8263 0 0 -2.3716 -0.25523 0.681 0.60163
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77760 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 83.318 tmscore: 0.26060 7kmtB_201 prob: 99.97 ident: 6.38
ATOM      1  N   ALA A   1     -14.257  13.016   7.638  1.00  8.260          N  
ATOM      2  CA  ALA A   1     -15.056  11.861   8.010  1.00  7.460          C  
ATOM      3  C   ALA A   1     -16.524  12.179   7.808  1.00  6.560          C  
ATOM      4  O   ALA A   1     -17.133  12.877   8.622  1.00  6.380          O  
ATOM      5  CB  ALA A   1     -14.789  11.462   9.454  1.00 10.760          C  
ATOM      6 1H   ALA A   1     -13.296  12.740   7.466  1.00  9.910          H  
ATOM      7 2H   ALA A   1     -14.658  13.390   6.792  1.00  9.910          H  
ATOM      8 3H   ALA A   1     -14.284  13.711   8.368  1.00  9.910          H  
ATOM      9  HA  ALA A   1     -14.792  11.033   7.350  1.00  8.950          H  
ATOM     10 1HB  ALA A   1     -15.387  10.589   9.704  1.00 12.920          H  
ATOM     11 2HB  ALA A   1     -13.724  11.227   9.568  1.00 12.920          H  
ATOM     12 3HB  ALA A   1     -15.051  12.286  10.112  1.00 12.920          H  
ATOM     13  N   GLU A   2     -17.069  11.685   6.711  1.00  6.290          N  
ATOM     14  CA  GLU A   2     -18.462  11.891   6.348  1.00  5.710          C  
ATOM     15  C   GLU A   2     -19.384  10.971   7.142  1.00  4.990          C  
ATOM     16  O   GLU A   2     -18.952   9.945   7.672  1.00  5.080          O  
ATOM     17  CB  GLU A   2     -18.649  11.687   4.837  1.00  8.230          C  
ATOM     18  CG  GLU A   2     -18.577  10.233   4.352  1.00  8.230          C  
ATOM     19  CD  GLU A   2     -17.163   9.703   4.185  1.00  8.230          C  
ATOM     20  OE1 GLU A   2     -16.216  10.384   4.568  1.00  8.230          O  
ATOM     21  OE2 GLU A   2     -17.031   8.624   3.665  1.00  8.230          O  
ATOM     22  H   GLU A   2     -16.497  11.123   6.071  1.00  7.550          H  
ATOM     23  HA  GLU A   2     -18.730  12.919   6.590  1.00  6.850          H  
ATOM     24 1HB  GLU A   2     -19.621  12.078   4.542  1.00  9.870          H  
ATOM     25 2HB  GLU A   2     -17.892  12.256   4.297  1.00  9.870          H  
ATOM     26 1HG  GLU A   2     -19.116   9.581   5.040  1.00  9.870          H  
ATOM     27 2HG  GLU A   2     -19.086  10.176   3.390  1.00  9.870          H  
ATOM     28  N   VAL A   3     -20.652  11.343   7.221  1.00  4.660          N  
ATOM     29  CA  VAL A   3     -21.640  10.518   7.888  1.00  4.360          C  
ATOM     30  C   VAL A   3     -22.041   9.355   6.961  1.00  3.430          C  
ATOM     31  O   VAL A   3     -22.403   9.601   5.802  1.00  3.180          O  
ATOM     32  CB  VAL A   3     -22.858  11.385   8.258  1.00  6.220          C  
ATOM     33  CG1 VAL A   3     -23.974  10.531   8.859  1.00  6.220          C  
ATOM     34  CG2 VAL A   3     -22.427  12.447   9.246  1.00  6.220          C  
ATOM     35  H   VAL A   3     -20.929  12.210   6.781  1.00  5.590          H  
ATOM     36  HA  VAL A   3     -21.204  10.177   8.814  1.00  5.230          H  
ATOM     37  HB  VAL A   3     -23.226  11.869   7.373  1.00  7.470          H  
ATOM     38 1HG1 VAL A   3     -24.821  11.171   9.105  1.00  7.470          H  
ATOM     39 2HG1 VAL A   3     -24.303   9.767   8.146  1.00  7.470          H  
ATOM     40 3HG1 VAL A   3     -23.616  10.048   9.762  1.00  7.470          H  
ATOM     41 1HG2 VAL A   3     -23.283  13.079   9.497  1.00  7.470          H  
ATOM     42 2HG2 VAL A   3     -22.049  11.974  10.154  1.00  7.470          H  
ATOM     43 3HG2 VAL A   3     -21.644  13.061   8.809  1.00  7.470          H  
ATOM     44  N   PRO A   4     -21.978   8.085   7.421  1.00  3.220          N  
ATOM     45  CA  PRO A   4     -22.293   6.902   6.637  1.00  2.970          C  
ATOM     46  C   PRO A   4     -23.644   7.012   5.972  1.00  2.320          C  
ATOM     47  O   PRO A   4     -24.629   7.409   6.603  1.00  2.980          O  
ATOM     48  CB  PRO A   4     -22.297   5.796   7.697  1.00  4.460          C  
ATOM     49  CG  PRO A   4     -21.314   6.273   8.732  1.00  4.460          C  
ATOM     50  CD  PRO A   4     -21.512   7.775   8.799  1.00  4.460          C  
ATOM     51  HA  PRO A   4     -21.504   6.736   5.888  1.00  3.560          H  
ATOM     52 1HB  PRO A   4     -23.316   5.664   8.100  1.00  5.350          H  
ATOM     53 2HB  PRO A   4     -22.013   4.838   7.238  1.00  5.350          H  
ATOM     54 1HG  PRO A   4     -21.508   5.777   9.700  1.00  5.350          H  
ATOM     55 2HG  PRO A   4     -20.289   5.999   8.441  1.00  5.350          H  
ATOM     56 1HD  PRO A   4     -22.260   8.048   9.550  1.00  5.350          H  
ATOM     57 2HD  PRO A   4     -20.513   8.208   8.995  1.00  5.350          H  
ATOM     58  N   ASP A   5     -23.652   6.674   4.688  1.00  1.760          N  
ATOM     59  CA  ASP A   5     -24.783   6.715   3.770  1.00  2.060          C  
ATOM     60  C   ASP A   5     -25.670   7.955   3.920  1.00  1.860          C  
ATOM     61  O   ASP A   5     -26.864   7.934   3.580  1.00  1.910          O  
ATOM     62  CB  ASP A   5     -25.603   5.444   3.935  1.00  2.760          C  
ATOM     63  CG  ASP A   5     -24.780   4.222   3.555  1.00  2.760          C  
ATOM     64  OD1 ASP A   5     -23.895   4.369   2.730  1.00  2.760          O  
ATOM     65  OD2 ASP A   5     -25.023   3.163   4.083  1.00  2.760          O  
ATOM     66  H   ASP A   5     -22.782   6.333   4.292  1.00  2.110          H  
ATOM     67  HA  ASP A   5     -24.379   6.722   2.758  1.00  2.470          H  
ATOM     68 1HB  ASP A   5     -25.926   5.349   4.975  1.00  3.320          H  
ATOM     69 2HB  ASP A   5     -26.493   5.485   3.316  1.00  3.320          H  
ATOM     70  N   HIS A   6     -25.057   9.085   4.279  1.00  1.730          N  
ATOM     71  CA  HIS A   6     -25.803  10.318   4.411  1.00  1.640          C  
ATOM     72  C   HIS A   6     -26.185  10.798   3.037  1.00  1.490          C  
ATOM     73  O   HIS A   6     -27.365  11.002   2.733  1.00  1.470          O  
ATOM     74  CB  HIS A   6     -24.953  11.339   5.147  1.00  2.330          C  
ATOM     75  CG  HIS A   6     -25.601  12.628   5.498  1.00  2.330          C  
ATOM     76  ND1 HIS A   6     -26.554  12.731   6.490  1.00  2.330          N  
ATOM     77  CD2 HIS A   6     -25.417  13.877   5.024  1.00  2.330          C  
ATOM     78  CE1 HIS A   6     -26.929  13.993   6.607  1.00  2.330          C  
ATOM     79  NE2 HIS A   6     -26.251  14.707   5.734  1.00  2.330          N  
ATOM     80  H   HIS A   6     -24.074   9.062   4.581  1.00  2.080          H  
ATOM     81  HA  HIS A   6     -26.711  10.145   4.987  1.00  1.970          H  
ATOM     82 1HB  HIS A   6     -24.654  10.878   6.055  1.00  2.800          H  
ATOM     83 2HB  HIS A   6     -24.045  11.552   4.579  1.00  2.800          H  
ATOM     84  HD1 HIS A   6     -26.827  12.004   7.123  1.00  2.800          H  
ATOM     85  HD2 HIS A   6     -24.773  14.284   4.258  1.00  2.800          H  
ATOM     86  HE1 HIS A   6     -27.679  14.287   7.341  1.00  2.800          H  
ATOM     87  N   TRP A   7     -25.177  10.914   2.181  1.00  1.460          N  
ATOM     88  CA  TRP A   7     -25.401  11.408   0.850  1.00  1.420          C  
ATOM     89  C   TRP A   7     -26.098  10.363   0.022  1.00  1.410          C  
ATOM     90  O   TRP A   7     -26.857  10.701  -0.874  1.00  1.390          O  
ATOM     91  CB  TRP A   7     -24.092  11.848   0.236  1.00  2.000          C  
ATOM     92  CG  TRP A   7     -23.509  12.962   1.003  1.00  2.000          C  
ATOM     93  CD1 TRP A   7     -22.341  12.941   1.698  1.00  2.000          C  
ATOM     94  CD2 TRP A   7     -24.082  14.270   1.224  1.00  2.000          C  
ATOM     95  NE1 TRP A   7     -22.143  14.146   2.315  1.00  2.000          N  
ATOM     96  CE2 TRP A   7     -23.200  14.968   2.036  1.00  2.000          C  
ATOM     97  CE3 TRP A   7     -25.256  14.889   0.810  1.00  2.000          C  
ATOM     98  CZ2 TRP A   7     -23.453  16.261   2.440  1.00  2.000          C  
ATOM     99  CZ3 TRP A   7     -25.516  16.172   1.214  1.00  2.000          C  
ATOM    100  CH2 TRP A   7     -24.641  16.844   2.008  1.00  2.000          C  
ATOM    101  H   TRP A   7     -24.242  10.699   2.491  1.00  1.750          H  
ATOM    102  HA  TRP A   7     -26.049  12.267   0.913  1.00  1.700          H  
ATOM    103 1HB  TRP A   7     -23.388  11.025   0.235  1.00  2.400          H  
ATOM    104 2HB  TRP A   7     -24.247  12.174  -0.794  1.00  2.400          H  
ATOM    105  HD1 TRP A   7     -21.657  12.094   1.752  1.00  2.400          H  
ATOM    106  HE1 TRP A   7     -21.342  14.395   2.877  1.00  2.400          H  
ATOM    107  HE3 TRP A   7     -25.962  14.371   0.182  1.00  2.400          H  
ATOM    108  HZ2 TRP A   7     -22.763  16.815   3.080  1.00  2.400          H  
ATOM    109  HZ3 TRP A   7     -26.446  16.632   0.880  1.00  2.400          H  
ATOM    110  HH2 TRP A   7     -24.879  17.857   2.314  1.00  2.400          H  
ATOM    111  N   ALA A   8     -25.901   9.083   0.352  1.00  1.510          N  
ATOM    112  CA  ALA A   8     -26.570   8.026  -0.382  1.00  1.580          C  
ATOM    113  C   ALA A   8     -28.082   8.205  -0.300  1.00  1.570          C  
ATOM    114  O   ALA A   8     -28.783   8.037  -1.304  1.00  1.600          O  
ATOM    115  CB  ALA A   8     -26.178   6.675   0.173  1.00  2.180          C  
ATOM    116  H   ALA A   8     -25.259   8.843   1.093  1.00  1.810          H  
ATOM    117  HA  ALA A   8     -26.276   8.097  -1.421  1.00  1.900          H  
ATOM    118 1HB  ALA A   8     -26.674   5.893  -0.394  1.00  2.620          H  
ATOM    119 2HB  ALA A   8     -25.099   6.544   0.111  1.00  2.620          H  
ATOM    120 3HB  ALA A   8     -26.487   6.615   1.207  1.00  2.620          H  
ATOM    121  N   THR A   9     -28.576   8.603   0.887  1.00  1.580          N  
ATOM    122  CA  THR A   9     -29.999   8.855   1.067  1.00  1.640          C  
ATOM    123  C   THR A   9     -30.434  10.010   0.185  1.00  1.600          C  
ATOM    124  O   THR A   9     -31.439   9.914  -0.519  1.00  1.670          O  
ATOM    125  CB  THR A   9     -30.357   9.178   2.534  1.00  2.270          C  
ATOM    126  OG1 THR A   9     -30.038   8.051   3.373  1.00  2.270          O  
ATOM    127  CG2 THR A   9     -31.872   9.491   2.644  1.00  2.270          C  
ATOM    128  H   THR A   9     -27.958   8.679   1.698  1.00  1.900          H  
ATOM    129  HA  THR A   9     -30.551   7.966   0.768  1.00  1.970          H  
ATOM    130  HB  THR A   9     -29.783  10.041   2.872  1.00  2.730          H  
ATOM    131  HG1 THR A   9     -29.069   7.961   3.446  1.00  2.730          H  
ATOM    132 1HG2 THR A   9     -32.115   9.712   3.681  1.00  2.730          H  
ATOM    133 2HG2 THR A   9     -32.131  10.352   2.027  1.00  2.730          H  
ATOM    134 3HG2 THR A   9     -32.444   8.625   2.312  1.00  2.730          H  
ATOM    135  N   PHE A  10     -29.674  11.102   0.180  1.00  1.540          N  
ATOM    136  CA  PHE A  10     -30.065  12.238  -0.659  1.00  1.600          C  
ATOM    137  C   PHE A  10     -30.101  11.842  -2.143  1.00  1.550          C  
ATOM    138  O   PHE A  10     -31.061  12.132  -2.862  1.00  1.690          O  
ATOM    139  CB  PHE A  10     -29.076  13.391  -0.515  1.00  2.220          C  
ATOM    140  CG  PHE A  10     -29.172  14.230   0.719  1.00  2.220          C  
ATOM    141  CD1 PHE A  10     -28.512  13.869   1.854  1.00  2.220          C  
ATOM    142  CD2 PHE A  10     -29.877  15.415   0.721  1.00  2.220          C  
ATOM    143  CE1 PHE A  10     -28.556  14.634   2.977  1.00  2.220          C  
ATOM    144  CE2 PHE A  10     -29.926  16.203   1.852  1.00  2.220          C  
ATOM    145  CZ  PHE A  10     -29.261  15.802   2.988  1.00  2.220          C  
ATOM    146  H   PHE A  10     -28.859  11.141   0.806  1.00  1.850          H  
ATOM    147  HA  PHE A  10     -31.057  12.571  -0.356  1.00  1.920          H  
ATOM    148 1HB  PHE A  10     -28.075  12.991  -0.562  1.00  2.660          H  
ATOM    149 2HB  PHE A  10     -29.204  14.049  -1.369  1.00  2.660          H  
ATOM    150  HD1 PHE A  10     -27.954  12.974   1.857  1.00  2.660          H  
ATOM    151  HD2 PHE A  10     -30.398  15.731  -0.188  1.00  2.660          H  
ATOM    152  HE1 PHE A  10     -28.027  14.314   3.860  1.00  2.660          H  
ATOM    153  HE2 PHE A  10     -30.489  17.137   1.842  1.00  2.660          H  
ATOM    154  HZ  PHE A  10     -29.286  16.414   3.889  1.00  2.660          H  
ATOM    155  N   ILE A  11     -29.108  11.071  -2.581  1.00  1.460          N  
ATOM    156  CA  ILE A  11     -28.999  10.648  -3.975  1.00  1.510          C  
ATOM    157  C   ILE A  11     -30.194   9.835  -4.424  1.00  1.570          C  
ATOM    158  O   ILE A  11     -30.705  10.050  -5.519  1.00  1.710          O  
ATOM    159  CB  ILE A  11     -27.707   9.823  -4.170  1.00  2.090          C  
ATOM    160  CG1 ILE A  11     -26.532  10.744  -4.012  1.00  2.090          C  
ATOM    161  CG2 ILE A  11     -27.684   9.110  -5.547  1.00  2.090          C  
ATOM    162  CD1 ILE A  11     -25.245  10.053  -3.838  1.00  2.090          C  
ATOM    163  H   ILE A  11     -28.362  10.828  -1.926  1.00  1.750          H  
ATOM    164  HA  ILE A  11     -28.936  11.537  -4.598  1.00  1.810          H  
ATOM    165  HB  ILE A  11     -27.642   9.072  -3.389  1.00  2.510          H  
ATOM    166 1HG1 ILE A  11     -26.468  11.373  -4.888  1.00  2.510          H  
ATOM    167 2HG1 ILE A  11     -26.697  11.374  -3.164  1.00  2.510          H  
ATOM    168 1HG2 ILE A  11     -26.783   8.533  -5.664  1.00  2.510          H  
ATOM    169 2HG2 ILE A  11     -28.522   8.429  -5.626  1.00  2.510          H  
ATOM    170 3HG2 ILE A  11     -27.744   9.854  -6.344  1.00  2.510          H  
ATOM    171 1HD1 ILE A  11     -24.497  10.798  -3.725  1.00  2.510          H  
ATOM    172 2HD1 ILE A  11     -25.275   9.447  -2.947  1.00  2.510          H  
ATOM    173 3HD1 ILE A  11     -25.006   9.434  -4.685  1.00  2.510          H  
ATOM    174  N   LYS A  12     -30.624   8.883  -3.609  1.00  1.530          N  
ATOM    175  CA  LYS A  12     -31.733   8.027  -3.992  1.00  1.670          C  
ATOM    176  C   LYS A  12     -33.137   8.503  -3.558  1.00  1.880          C  
ATOM    177  O   LYS A  12     -34.136   8.032  -4.113  1.00  2.060          O  
ATOM    178  CB  LYS A  12     -31.451   6.637  -3.443  1.00  2.280          C  
ATOM    179  CG  LYS A  12     -30.195   5.988  -4.061  1.00  2.280          C  
ATOM    180  CD  LYS A  12     -30.009   4.540  -3.610  1.00  2.280          C  
ATOM    181  CE  LYS A  12     -29.512   4.458  -2.154  1.00  2.280          C  
ATOM    182  NZ  LYS A  12     -29.220   3.048  -1.738  1.00  2.280          N  
ATOM    183  H   LYS A  12     -30.118   8.716  -2.729  1.00  1.840          H  
ATOM    184  HA  LYS A  12     -31.738   7.962  -5.081  1.00  2.000          H  
ATOM    185 1HB  LYS A  12     -31.319   6.712  -2.365  1.00  2.740          H  
ATOM    186 2HB  LYS A  12     -32.298   5.991  -3.636  1.00  2.740          H  
ATOM    187 1HG  LYS A  12     -30.274   6.012  -5.153  1.00  2.740          H  
ATOM    188 2HG  LYS A  12     -29.314   6.565  -3.775  1.00  2.740          H  
ATOM    189 1HD  LYS A  12     -30.955   4.008  -3.701  1.00  2.740          H  
ATOM    190 2HD  LYS A  12     -29.278   4.060  -4.267  1.00  2.740          H  
ATOM    191 1HE  LYS A  12     -28.603   5.055  -2.055  1.00  2.740          H  
ATOM    192 2HE  LYS A  12     -30.270   4.859  -1.487  1.00  2.740          H  
ATOM    193 1HZ  LYS A  12     -28.899   3.042  -0.779  1.00  2.740          H  
ATOM    194 2HZ  LYS A  12     -30.060   2.490  -1.813  1.00  2.740          H  
ATOM    195 3HZ  LYS A  12     -28.503   2.653  -2.332  1.00  2.740          H  
ATOM    196  N   ARG A  13     -33.241   9.401  -2.566  1.00  2.080          N  
ATOM    197  CA  ARG A  13     -34.556   9.824  -2.071  1.00  2.380          C  
ATOM    198  C   ARG A  13     -34.895  11.316  -2.156  1.00  2.260          C  
ATOM    199  O   ARG A  13     -36.070  11.658  -2.028  1.00  2.350          O  
ATOM    200  CB  ARG A  13     -34.722   9.352  -0.631  1.00  3.210          C  
ATOM    201  CG  ARG A  13     -34.734   7.821  -0.469  1.00  3.210          C  
ATOM    202  CD  ARG A  13     -35.991   7.201  -1.017  1.00  3.210          C  
ATOM    203  NE  ARG A  13     -35.977   5.760  -0.918  1.00  3.210          N  
ATOM    204  CZ  ARG A  13     -35.507   4.914  -1.873  1.00  3.210          C  
ATOM    205  NH1 ARG A  13     -35.003   5.359  -3.023  1.00  3.210          N  
ATOM    206  NH2 ARG A  13     -35.563   3.608  -1.652  1.00  3.210          N  
ATOM    207  H   ARG A  13     -32.404   9.739  -2.087  1.00  2.500          H  
ATOM    208  HA  ARG A  13     -35.300   9.327  -2.681  1.00  2.860          H  
ATOM    209 1HB  ARG A  13     -33.913   9.750  -0.023  1.00  3.850          H  
ATOM    210 2HB  ARG A  13     -35.655   9.741  -0.224  1.00  3.850          H  
ATOM    211 1HG  ARG A  13     -33.879   7.393  -0.988  1.00  3.850          H  
ATOM    212 2HG  ARG A  13     -34.668   7.574   0.588  1.00  3.850          H  
ATOM    213 1HD  ARG A  13     -36.837   7.567  -0.440  1.00  3.850          H  
ATOM    214 2HD  ARG A  13     -36.140   7.455  -2.052  1.00  3.850          H  
ATOM    215  HE  ARG A  13     -36.349   5.350  -0.072  1.00  3.850          H  
ATOM    216 1HH1 ARG A  13     -34.928   6.364  -3.248  1.00  3.850          H  
ATOM    217 2HH1 ARG A  13     -34.670   4.703  -3.712  1.00  3.850          H  
ATOM    218 1HH2 ARG A  13     -35.945   3.257  -0.784  1.00  3.850          H  
ATOM    219 2HH2 ARG A  13     -35.224   2.962  -2.348  1.00  3.850          H  
ATOM    220  N   GLN A  14     -33.890  12.185  -2.337  1.00  2.690          N  
ATOM    221  CA  GLN A  14     -33.952  13.655  -2.400  1.00  3.040          C  
ATOM    222  C   GLN A  14     -33.448  14.359  -1.116  1.00  2.930          C  
ATOM    223  O   GLN A  14     -32.496  15.128  -1.229  1.00  3.340          O  
ATOM    224  CB  GLN A  14     -35.327  14.173  -2.873  1.00  4.120          C  
ATOM    225  CG  GLN A  14     -35.379  15.659  -3.099  1.00  4.120          C  
ATOM    226  CD  GLN A  14     -34.532  16.062  -4.258  1.00  4.120          C  
ATOM    227  OE1 GLN A  14     -34.739  15.550  -5.369  1.00  4.120          O  
ATOM    228  NE2 GLN A  14     -33.567  16.943  -4.030  1.00  4.120          N  
ATOM    229  H   GLN A  14     -32.947  11.825  -2.480  1.00  3.230          H  
ATOM    230  HA  GLN A  14     -33.253  13.954  -3.181  1.00  3.650          H  
ATOM    231 1HB  GLN A  14     -35.573  13.699  -3.824  1.00  4.940          H  
ATOM    232 2HB  GLN A  14     -36.110  13.942  -2.223  1.00  4.940          H  
ATOM    233 1HG  GLN A  14     -36.399  15.919  -3.329  1.00  4.940          H  
ATOM    234 2HG  GLN A  14     -35.046  16.190  -2.204  1.00  4.940          H  
ATOM    235 1HE2 GLN A  14     -32.966  17.242  -4.774  1.00  4.940          H  
ATOM    236 2HE2 GLN A  14     -33.430  17.303  -3.096  1.00  4.940          H  
ATOM    237  N   PRO A  15     -34.055  14.207   0.084  1.00  3.160          N  
ATOM    238  CA  PRO A  15     -35.313  13.611   0.538  1.00  3.540          C  
ATOM    239  C   PRO A  15     -36.488  14.541   0.235  1.00  3.560          C  
ATOM    240  O   PRO A  15     -36.313  15.758   0.150  1.00  3.620          O  
ATOM    241  CB  PRO A  15     -35.086  13.468   2.046  1.00  5.310          C  
ATOM    242  CG  PRO A  15     -34.174  14.614   2.388  1.00  5.310          C  
ATOM    243  CD  PRO A  15     -33.264  14.749   1.198  1.00  5.310          C  
ATOM    244  HA  PRO A  15     -35.460  12.627   0.090  1.00  4.250          H  
ATOM    245 1HB  PRO A  15     -36.041  13.502   2.584  1.00  6.370          H  
ATOM    246 2HB  PRO A  15     -34.632  12.491   2.263  1.00  6.370          H  
ATOM    247 1HG  PRO A  15     -34.764  15.528   2.577  1.00  6.370          H  
ATOM    248 2HG  PRO A  15     -33.626  14.401   3.317  1.00  6.370          H  
ATOM    249 1HD  PRO A  15     -33.030  15.808   1.012  1.00  6.370          H  
ATOM    250 2HD  PRO A  15     -32.357  14.144   1.344  1.00  6.370          H  
ATOM    251  N   LYS A  16     -37.705  14.009   0.190  1.00  3.990          N  
ATOM    252  CA  LYS A  16     -38.877  14.872  -0.008  1.00  4.410          C  
ATOM    253  C   LYS A  16     -39.247  15.674   1.243  1.00  4.490          C  
ATOM    254  O   LYS A  16     -40.185  16.467   1.229  1.00  4.780          O  
ATOM    255  CB  LYS A  16     -40.085  14.040  -0.442  1.00  6.010          C  
ATOM    256  CG  LYS A  16     -39.971  13.332  -1.810  1.00  6.010          C  
ATOM    257  CD  LYS A  16     -40.004  14.311  -3.006  1.00  6.010          C  
ATOM    258  CE  LYS A  16     -40.084  13.529  -4.332  1.00  6.010          C  
ATOM    259  NZ  LYS A  16     -40.203  14.423  -5.550  1.00  6.010          N  
ATOM    260  H   LYS A  16     -37.818  13.004   0.257  1.00  4.790          H  
ATOM    261  HA  LYS A  16     -38.641  15.587  -0.793  1.00  5.290          H  
ATOM    262 1HB  LYS A  16     -40.276  13.271   0.308  1.00  7.210          H  
ATOM    263 2HB  LYS A  16     -40.967  14.679  -0.477  1.00  7.210          H  
ATOM    264 1HG  LYS A  16     -39.026  12.784  -1.849  1.00  7.210          H  
ATOM    265 2HG  LYS A  16     -40.786  12.618  -1.912  1.00  7.210          H  
ATOM    266 1HD  LYS A  16     -40.860  14.982  -2.922  1.00  7.210          H  
ATOM    267 2HD  LYS A  16     -39.092  14.908  -3.022  1.00  7.210          H  
ATOM    268 1HE  LYS A  16     -39.184  12.922  -4.436  1.00  7.210          H  
ATOM    269 2HE  LYS A  16     -40.952  12.872  -4.296  1.00  7.210          H  
ATOM    270 1HZ  LYS A  16     -40.228  13.852  -6.403  1.00  7.210          H  
ATOM    271 2HZ  LYS A  16     -41.026  14.983  -5.505  1.00  7.210          H  
ATOM    272 3HZ  LYS A  16     -39.390  15.038  -5.684  1.00  7.210          H  
ATOM    273  N   SER A  17     -38.491  15.466   2.319  1.00  4.580          N  
ATOM    274  CA  SER A  17     -38.654  16.166   3.580  1.00  5.000          C  
ATOM    275  C   SER A  17     -37.961  17.527   3.558  1.00  4.820          C  
ATOM    276  O   SER A  17     -38.109  18.310   4.494  1.00  5.330          O  
ATOM    277  CB  SER A  17     -38.117  15.331   4.726  1.00  6.830          C  
ATOM    278  OG  SER A  17     -36.728  15.177   4.634  1.00  6.830          O  
ATOM    279  H   SER A  17     -37.748  14.790   2.252  1.00  5.500          H  
ATOM    280  HA  SER A  17     -39.721  16.332   3.745  1.00  6.000          H  
ATOM    281 1HB  SER A  17     -38.369  15.810   5.670  1.00  8.200          H  
ATOM    282 2HB  SER A  17     -38.595  14.354   4.716  1.00  8.200          H  
ATOM    283  HG  SER A  17     -36.462  14.706   5.432  1.00  8.200          H  
ATOM    284  N   ASP A  18     -37.198  17.798   2.489  1.00  4.480          N  
ATOM    285  CA  ASP A  18     -36.445  19.035   2.292  1.00  4.880          C  
ATOM    286  C   ASP A  18     -37.359  20.184   1.832  1.00  4.910          C  
ATOM    287  O   ASP A  18     -37.902  20.105   0.730  1.00  4.770          O  
ATOM    288  CB  ASP A  18     -35.361  18.846   1.226  1.00  6.670          C  
ATOM    289  CG  ASP A  18     -34.494  20.111   1.031  1.00  6.670          C  
ATOM    290  OD1 ASP A  18     -34.829  21.125   1.641  1.00  6.670          O  
ATOM    291  OD2 ASP A  18     -33.524  20.057   0.309  1.00  6.670          O  
ATOM    292  H   ASP A  18     -37.115  17.086   1.757  1.00  5.380          H  
ATOM    293  HA  ASP A  18     -35.939  19.270   3.219  1.00  5.860          H  
ATOM    294 1HB  ASP A  18     -34.715  18.014   1.516  1.00  8.010          H  
ATOM    295 2HB  ASP A  18     -35.824  18.565   0.283  1.00  8.010          H  
ATOM    296  N   PRO A  19     -37.597  21.244   2.643  1.00  5.460          N  
ATOM    297  CA  PRO A  19     -38.474  22.370   2.342  1.00  5.750          C  
ATOM    298  C   PRO A  19     -38.101  23.137   1.069  1.00  5.840          C  
ATOM    299  O   PRO A  19     -38.934  23.866   0.531  1.00  6.270          O  
ATOM    300  CB  PRO A  19     -38.288  23.289   3.560  1.00  8.620          C  
ATOM    301  CG  PRO A  19     -37.830  22.385   4.666  1.00  8.620          C  
ATOM    302  CD  PRO A  19     -36.967  21.343   3.987  1.00  8.620          C  
ATOM    303  HA  PRO A  19     -39.511  22.007   2.282  1.00  6.900          H  
ATOM    304 1HB  PRO A  19     -37.556  24.070   3.319  1.00 10.350          H  
ATOM    305 2HB  PRO A  19     -39.235  23.800   3.787  1.00 10.350          H  
ATOM    306 1HG  PRO A  19     -37.277  22.958   5.424  1.00 10.350          H  
ATOM    307 2HG  PRO A  19     -38.697  21.936   5.174  1.00 10.350          H  
ATOM    308 1HD  PRO A  19     -35.917  21.676   3.895  1.00 10.350          H  
ATOM    309 2HD  PRO A  19     -37.069  20.433   4.571  1.00 10.350          H  
ATOM    310  N   ASN A  20     -36.849  23.013   0.600  1.00  5.840          N  
ATOM    311  CA  ASN A  20     -36.439  23.740  -0.594  1.00  6.370          C  
ATOM    312  C   ASN A  20     -35.715  22.850  -1.597  1.00  6.510          C  
ATOM    313  O   ASN A  20     -34.540  23.070  -1.904  1.00  7.170          O  
ATOM    314  CB  ASN A  20     -35.554  24.918  -0.226  1.00  8.710          C  
ATOM    315  CG  ASN A  20     -36.240  25.937   0.645  1.00  8.710          C  
ATOM    316  OD1 ASN A  20     -37.066  26.730   0.176  1.00  8.710          O  
ATOM    317  ND2 ASN A  20     -35.897  25.943   1.907  1.00  8.710          N  
ATOM    318  H   ASN A  20     -36.165  22.383   1.053  1.00  7.010          H  
ATOM    319  HA  ASN A  20     -37.331  24.115  -1.095  1.00  7.640          H  
ATOM    320 1HB  ASN A  20     -34.670  24.546   0.299  1.00 10.450          H  
ATOM    321 2HB  ASN A  20     -35.212  25.409  -1.134  1.00 10.450          H  
ATOM    322 1HD2 ASN A  20     -36.310  26.601   2.537  1.00 10.450          H  
ATOM    323 2HD2 ASN A  20     -35.220  25.282   2.233  1.00 10.450          H  
ATOM    324  N   LEU A  21     -36.424  21.871  -2.143  1.00  6.220          N  
ATOM    325  CA  LEU A  21     -35.815  20.957  -3.092  1.00  6.250          C  
ATOM    326  C   LEU A  21     -35.973  21.555  -4.505  1.00  6.290          C  
ATOM    327  O   LEU A  21     -36.871  22.375  -4.707  1.00  6.530          O  
ATOM    328  CB  LEU A  21     -36.457  19.554  -2.910  1.00  8.740          C  
ATOM    329  CG  LEU A  21     -37.993  19.393  -3.103  1.00  8.740          C  
ATOM    330  CD1 LEU A  21     -38.328  19.125  -4.565  1.00  8.740          C  
ATOM    331  CD2 LEU A  21     -38.466  18.224  -2.215  1.00  8.740          C  
ATOM    332  H   LEU A  21     -37.392  21.747  -1.873  1.00  7.460          H  
ATOM    333  HA  LEU A  21     -34.760  20.879  -2.837  1.00  7.500          H  
ATOM    334 1HB  LEU A  21     -35.997  18.845  -3.573  1.00 10.490          H  
ATOM    335 2HB  LEU A  21     -36.239  19.235  -1.895  1.00 10.490          H  
ATOM    336  HG  LEU A  21     -38.504  20.307  -2.803  1.00 10.490          H  
ATOM    337 1HD1 LEU A  21     -39.402  19.006  -4.674  1.00 10.490          H  
ATOM    338 2HD1 LEU A  21     -38.011  19.944  -5.190  1.00 10.490          H  
ATOM    339 3HD1 LEU A  21     -37.829  18.214  -4.901  1.00 10.490          H  
ATOM    340 1HD2 LEU A  21     -39.541  18.095  -2.322  1.00 10.490          H  
ATOM    341 2HD2 LEU A  21     -37.967  17.315  -2.510  1.00 10.490          H  
ATOM    342 3HD2 LEU A  21     -38.235  18.434  -1.166  1.00 10.490          H  
ATOM    343  N   PRO A  22     -35.102  21.204  -5.476  1.00  6.450          N  
ATOM    344  CA  PRO A  22     -35.130  21.629  -6.874  1.00  6.690          C  
ATOM    345  C   PRO A  22     -36.306  21.073  -7.663  1.00  6.370          C  
ATOM    346  O   PRO A  22     -36.773  19.971  -7.402  1.00  6.340          O  
ATOM    347  CB  PRO A  22     -33.793  21.097  -7.408  1.00 10.040          C  
ATOM    348  CG  PRO A  22     -33.442  19.947  -6.506  1.00 10.040          C  
ATOM    349  CD  PRO A  22     -33.945  20.356  -5.147  1.00 10.040          C  
ATOM    350  HA  PRO A  22     -35.144  22.729  -6.904  1.00  8.030          H  
ATOM    351 1HB  PRO A  22     -33.905  20.783  -8.459  1.00 12.040          H  
ATOM    352 2HB  PRO A  22     -33.039  21.894  -7.394  1.00 12.040          H  
ATOM    353 1HG  PRO A  22     -33.929  19.023  -6.880  1.00 12.040          H  
ATOM    354 2HG  PRO A  22     -32.357  19.765  -6.532  1.00 12.040          H  
ATOM    355 1HD  PRO A  22     -34.230  19.474  -4.618  1.00 12.040          H  
ATOM    356 2HD  PRO A  22     -33.179  20.939  -4.605  1.00 12.040          H  
ATOM    357  N   SER A  23     -36.708  21.799  -8.710  1.00  6.470          N  
ATOM    358  CA  SER A  23     -37.792  21.410  -9.623  1.00  6.630          C  
ATOM    359  C   SER A  23     -37.627  20.077 -10.372  1.00  6.190          C  
ATOM    360  O   SER A  23     -38.578  19.604 -10.998  1.00  6.670          O  
ATOM    361  CB  SER A  23     -38.005  22.519 -10.635  1.00  9.220          C  
ATOM    362  OG  SER A  23     -36.880  22.676 -11.453  1.00  9.220          O  
ATOM    363  H   SER A  23     -36.262  22.689  -8.886  1.00  7.760          H  
ATOM    364  HA  SER A  23     -38.700  21.329  -9.023  1.00  7.960          H  
ATOM    365 1HB  SER A  23     -38.874  22.284 -11.249  1.00 11.060          H  
ATOM    366 2HB  SER A  23     -38.214  23.453 -10.115  1.00 11.060          H  
ATOM    367  HG  SER A  23     -37.106  23.362 -12.088  1.00 11.060          H  
ATOM    368  N   THR A  24     -36.442  19.476 -10.311  1.00  5.600          N  
ATOM    369  CA  THR A  24     -36.169  18.190 -10.942  1.00  5.450          C  
ATOM    370  C   THR A  24     -35.595  17.217  -9.925  1.00  4.410          C  
ATOM    371  O   THR A  24     -34.478  17.419  -9.411  1.00  4.230          O  
ATOM    372  CB  THR A  24     -35.146  18.327 -12.067  1.00  7.690          C  
ATOM    373  OG1 THR A  24     -33.956  18.911 -11.515  1.00  7.690          O  
ATOM    374  CG2 THR A  24     -35.688  19.199 -13.186  1.00  7.690          C  
ATOM    375  H   THR A  24     -35.710  19.933  -9.793  1.00  6.720          H  
ATOM    376  HA  THR A  24     -37.097  17.779 -11.332  1.00  6.540          H  
ATOM    377  HB  THR A  24     -34.907  17.338 -12.461  1.00  9.230          H  
ATOM    378  HG1 THR A  24     -33.661  18.352 -10.744  1.00  9.230          H  
ATOM    379 1HG2 THR A  24     -34.942  19.288 -13.968  1.00  9.230          H  
ATOM    380 2HG2 THR A  24     -36.592  18.745 -13.593  1.00  9.230          H  
ATOM    381 3HG2 THR A  24     -35.922  20.187 -12.800  1.00  9.230          H  
ATOM    382  N   ASP A  25     -36.308  16.115  -9.723  1.00  4.130          N  
ATOM    383  CA  ASP A  25     -35.907  15.134  -8.726  1.00  3.540          C  
ATOM    384  C   ASP A  25     -34.529  14.537  -8.912  1.00  2.910          C  
ATOM    385  O   ASP A  25     -34.115  14.137 -10.003  1.00  3.270          O  
ATOM    386  CB  ASP A  25     -36.931  13.996  -8.623  1.00  5.190          C  
ATOM    387  CG  ASP A  25     -38.191  14.333  -7.813  1.00  5.190          C  
ATOM    388  OD1 ASP A  25     -38.230  15.335  -7.120  1.00  5.190          O  
ATOM    389  OD2 ASP A  25     -39.126  13.555  -7.822  1.00  5.190          O  
ATOM    390  H   ASP A  25     -37.186  16.000 -10.238  1.00  4.960          H  
ATOM    391  HA  ASP A  25     -35.905  15.641  -7.759  1.00  4.250          H  
ATOM    392 1HB  ASP A  25     -37.247  13.725  -9.634  1.00  6.230          H  
ATOM    393 2HB  ASP A  25     -36.466  13.117  -8.204  1.00  6.230          H  
ATOM    394  N   LEU A  26     -33.825  14.497  -7.783  1.00  2.460          N  
ATOM    395  CA  LEU A  26     -32.502  13.929  -7.566  1.00  2.120          C  
ATOM    396  C   LEU A  26     -31.412  14.511  -8.476  1.00  1.890          C  
ATOM    397  O   LEU A  26     -30.342  13.919  -8.613  1.00  2.040          O  
ATOM    398  CB  LEU A  26     -32.600  12.402  -7.743  1.00  3.100          C  
ATOM    399  CG  LEU A  26     -33.760  11.695  -6.911  1.00  3.100          C  
ATOM    400  CD1 LEU A  26     -33.785  10.210  -7.171  1.00  3.100          C  
ATOM    401  CD2 LEU A  26     -33.589  11.936  -5.470  1.00  3.100          C  
ATOM    402  H   LEU A  26     -34.265  14.911  -6.961  1.00  2.950          H  
ATOM    403  HA  LEU A  26     -32.209  14.150  -6.541  1.00  2.540          H  
ATOM    404 1HB  LEU A  26     -32.740  12.181  -8.788  1.00  3.720          H  
ATOM    405 2HB  LEU A  26     -31.652  11.959  -7.417  1.00  3.720          H  
ATOM    406  HG  LEU A  26     -34.709  12.093  -7.224  1.00  3.720          H  
ATOM    407 1HD1 LEU A  26     -34.601   9.755  -6.605  1.00  3.720          H  
ATOM    408 2HD1 LEU A  26     -33.938  10.035  -8.214  1.00  3.720          H  
ATOM    409 3HD1 LEU A  26     -32.846   9.770  -6.850  1.00  3.720          H  
ATOM    410 1HD2 LEU A  26     -34.405  11.447  -4.953  1.00  3.720          H  
ATOM    411 2HD2 LEU A  26     -32.643  11.529  -5.125  1.00  3.720          H  
ATOM    412 3HD2 LEU A  26     -33.620  12.989  -5.273  1.00  3.720          H  
ATOM    413  N   SER A  27     -31.656  15.694  -9.057  1.00  1.880          N  
ATOM    414  CA  SER A  27     -30.690  16.331  -9.947  1.00  2.010          C  
ATOM    415  C   SER A  27     -29.598  17.159  -9.271  1.00  1.860          C  
ATOM    416  O   SER A  27     -28.581  17.478  -9.892  1.00  2.310          O  
ATOM    417  CB  SER A  27     -31.424  17.236 -10.908  1.00  2.760          C  
ATOM    418  OG  SER A  27     -31.970  18.341 -10.230  1.00  2.760          O  
ATOM    419  H   SER A  27     -32.563  16.149  -8.936  1.00  2.260          H  
ATOM    420  HA  SER A  27     -30.205  15.542 -10.521  1.00  2.410          H  
ATOM    421 1HB  SER A  27     -30.744  17.582 -11.680  1.00  3.310          H  
ATOM    422 2HB  SER A  27     -32.220  16.672 -11.395  1.00  3.310          H  
ATOM    423  HG  SER A  27     -32.480  18.831 -10.894  1.00  3.310          H  
ATOM    424  N   ALA A  28     -29.757  17.537  -8.005  1.00  1.610          N  
ATOM    425  CA  ALA A  28     -28.710  18.372  -7.440  1.00  1.650          C  
ATOM    426  C   ALA A  28     -27.378  17.623  -7.554  1.00  1.640          C  
ATOM    427  O   ALA A  28     -27.297  16.495  -7.075  1.00  1.460          O  
ATOM    428  CB  ALA A  28     -29.001  18.709  -5.987  1.00  2.290          C  
ATOM    429  H   ALA A  28     -30.587  17.287  -7.489  1.00  1.930          H  
ATOM    430  HA  ALA A  28     -28.683  19.287  -8.014  1.00  1.980          H  
ATOM    431 1HB  ALA A  28     -28.211  19.346  -5.591  1.00  2.750          H  
ATOM    432 2HB  ALA A  28     -29.953  19.234  -5.921  1.00  2.750          H  
ATOM    433 3HB  ALA A  28     -29.052  17.789  -5.407  1.00  2.750          H  
ATOM    434  N   PRO A  29     -26.293  18.241  -8.075  1.00  2.070          N  
ATOM    435  CA  PRO A  29     -24.980  17.634  -8.253  1.00  2.330          C  
ATOM    436  C   PRO A  29     -24.238  17.426  -6.948  1.00  2.160          C  
ATOM    437  O   PRO A  29     -23.295  16.639  -6.885  1.00  2.460          O  
ATOM    438  CB  PRO A  29     -24.253  18.660  -9.129  1.00  3.500          C  
ATOM    439  CG  PRO A  29     -24.913  19.989  -8.800  1.00  3.500          C  
ATOM    440  CD  PRO A  29     -26.370  19.653  -8.524  1.00  3.500          C  
ATOM    441  HA  PRO A  29     -25.100  16.678  -8.784  1.00  2.800          H  
ATOM    442 1HB  PRO A  29     -23.178  18.655  -8.893  1.00  4.190          H  
ATOM    443 2HB  PRO A  29     -24.349  18.381 -10.189  1.00  4.190          H  
ATOM    444 1HG  PRO A  29     -24.405  20.458  -7.942  1.00  4.190          H  
ATOM    445 2HG  PRO A  29     -24.796  20.684  -9.648  1.00  4.190          H  
ATOM    446 1HD  PRO A  29     -26.742  20.314  -7.724  1.00  4.190          H  
ATOM    447 2HD  PRO A  29     -26.964  19.732  -9.454  1.00  4.190          H  
ATOM    448  N   LYS A  30     -24.686  18.118  -5.905  1.00  1.910          N  
ATOM    449  CA  LYS A  30     -24.003  18.101  -4.629  1.00  1.940          C  
ATOM    450  C   LYS A  30     -23.944  16.728  -3.999  1.00  1.610          C  
ATOM    451  O   LYS A  30     -22.853  16.225  -3.742  1.00  1.860          O  
ATOM    452  CB  LYS A  30     -24.658  19.082  -3.655  1.00  2.700          C  
ATOM    453  CG  LYS A  30     -23.973  19.159  -2.276  1.00  2.700          C  
ATOM    454  CD  LYS A  30     -24.630  20.213  -1.383  1.00  2.700          C  
ATOM    455  CE  LYS A  30     -23.963  20.279  -0.016  1.00  2.700          C  
ATOM    456  NZ  LYS A  30     -24.590  21.314   0.863  1.00  2.700          N  
ATOM    457  H   LYS A  30     -25.494  18.710  -6.015  1.00  2.290          H  
ATOM    458  HA  LYS A  30     -22.974  18.424  -4.798  1.00  2.330          H  
ATOM    459 1HB  LYS A  30     -24.647  20.081  -4.092  1.00  3.240          H  
ATOM    460 2HB  LYS A  30     -25.699  18.805  -3.499  1.00  3.240          H  
ATOM    461 1HG  LYS A  30     -24.032  18.189  -1.771  1.00  3.240          H  
ATOM    462 2HG  LYS A  30     -22.918  19.408  -2.407  1.00  3.240          H  
ATOM    463 1HD  LYS A  30     -24.561  21.191  -1.862  1.00  3.240          H  
ATOM    464 2HD  LYS A  30     -25.684  19.966  -1.249  1.00  3.240          H  
ATOM    465 1HE  LYS A  30     -24.046  19.310   0.464  1.00  3.240          H  
ATOM    466 2HE  LYS A  30     -22.908  20.518  -0.145  1.00  3.240          H  
ATOM    467 1HZ  LYS A  30     -24.120  21.327   1.759  1.00  3.240          H  
ATOM    468 2HZ  LYS A  30     -24.507  22.224   0.430  1.00  3.240          H  
ATOM    469 3HZ  LYS A  30     -25.567  21.097   1.001  1.00  3.240          H  
ATOM    470  N   SER A  31     -25.098  16.124  -3.724  1.00  1.190          N  
ATOM    471  CA  SER A  31     -25.073  14.861  -3.015  1.00  1.090          C  
ATOM    472  C   SER A  31     -24.301  13.766  -3.768  1.00  0.950          C  
ATOM    473  O   SER A  31     -23.519  13.066  -3.123  1.00  0.830          O  
ATOM    474  CB  SER A  31     -26.489  14.450  -2.650  1.00  1.570          C  
ATOM    475  OG  SER A  31     -27.037  15.369  -1.750  1.00  1.570          O  
ATOM    476  H   SER A  31     -25.971  16.559  -3.969  1.00  1.430          H  
ATOM    477  HA  SER A  31     -24.550  15.029  -2.074  1.00  1.310          H  
ATOM    478 1HB  SER A  31     -27.130  14.383  -3.494  1.00  1.880          H  
ATOM    479 2HB  SER A  31     -26.454  13.469  -2.189  1.00  1.880          H  
ATOM    480  HG  SER A  31     -27.257  16.148  -2.262  1.00  1.880          H  
ATOM    481  N   PRO A  32     -24.485  13.546  -5.105  1.00  1.120          N  
ATOM    482  CA  PRO A  32     -23.687  12.638  -5.912  1.00  1.170          C  
ATOM    483  C   PRO A  32     -22.203  12.835  -5.681  1.00  0.990          C  
ATOM    484  O   PRO A  32     -21.480  11.892  -5.358  1.00  0.920          O  
ATOM    485  CB  PRO A  32     -24.131  12.979  -7.335  1.00  1.750          C  
ATOM    486  CG  PRO A  32     -25.562  13.406  -7.171  1.00  1.750          C  
ATOM    487  CD  PRO A  32     -25.588  14.184  -5.890  1.00  1.750          C  
ATOM    488  HA  PRO A  32     -23.967  11.598  -5.698  1.00  1.400          H  
ATOM    489 1HB  PRO A  32     -23.499  13.795  -7.741  1.00  2.110          H  
ATOM    490 2HB  PRO A  32     -24.004  12.114  -7.995  1.00  2.110          H  
ATOM    491 1HG  PRO A  32     -25.892  14.021  -8.027  1.00  2.110          H  
ATOM    492 2HG  PRO A  32     -26.225  12.526  -7.144  1.00  2.110          H  
ATOM    493 1HD  PRO A  32     -25.394  15.204  -6.112  1.00  2.110          H  
ATOM    494 2HD  PRO A  32     -26.559  14.035  -5.465  1.00  2.110          H  
ATOM    495  N   GLN A  33     -21.756  14.094  -5.809  1.00  1.030          N  
ATOM    496  CA  GLN A  33     -20.344  14.402  -5.665  1.00  1.070          C  
ATOM    497  C   GLN A  33     -19.818  14.176  -4.260  1.00  0.900          C  
ATOM    498  O   GLN A  33     -18.722  13.639  -4.100  1.00  0.920          O  
ATOM    499  CB  GLN A  33     -20.098  15.840  -6.094  1.00  1.480          C  
ATOM    500  CG  GLN A  33     -20.274  16.055  -7.592  1.00  1.480          C  
ATOM    501  CD  GLN A  33     -20.196  17.502  -7.978  1.00  1.480          C  
ATOM    502  OE1 GLN A  33     -20.045  18.363  -7.101  1.00  1.480          O  
ATOM    503  NE2 GLN A  33     -20.304  17.777  -9.272  1.00  1.480          N  
ATOM    504  H   GLN A  33     -22.382  14.869  -6.062  1.00  1.240          H  
ATOM    505  HA  GLN A  33     -19.790  13.753  -6.337  1.00  1.280          H  
ATOM    506 1HB  GLN A  33     -20.804  16.494  -5.572  1.00  1.780          H  
ATOM    507 2HB  GLN A  33     -19.092  16.145  -5.809  1.00  1.780          H  
ATOM    508 1HG  GLN A  33     -19.479  15.524  -8.117  1.00  1.780          H  
ATOM    509 2HG  GLN A  33     -21.239  15.665  -7.909  1.00  1.780          H  
ATOM    510 1HE2 GLN A  33     -20.260  18.719  -9.595  1.00  1.780          H  
ATOM    511 2HE2 GLN A  33     -20.438  17.012  -9.959  1.00  1.780          H  
ATOM    512  N   GLU A  34     -20.573  14.567  -3.234  1.00  0.900          N  
ATOM    513  CA  GLU A  34     -20.089  14.367  -1.875  1.00  0.940          C  
ATOM    514  C   GLU A  34     -19.998  12.879  -1.551  1.00  0.840          C  
ATOM    515  O   GLU A  34     -19.036  12.422  -0.930  1.00  0.950          O  
ATOM    516  CB  GLU A  34     -20.984  15.074  -0.857  1.00  1.300          C  
ATOM    517  CG  GLU A  34     -20.917  16.600  -0.863  1.00  1.300          C  
ATOM    518  CD  GLU A  34     -19.563  17.130  -0.441  1.00  1.300          C  
ATOM    519  OE1 GLU A  34     -19.094  16.777   0.621  1.00  1.300          O  
ATOM    520  OE2 GLU A  34     -18.987  17.879  -1.191  1.00  1.300          O  
ATOM    521  H   GLU A  34     -21.468  15.034  -3.410  1.00  1.080          H  
ATOM    522  HA  GLU A  34     -19.089  14.795  -1.799  1.00  1.130          H  
ATOM    523 1HB  GLU A  34     -22.024  14.782  -1.021  1.00  1.560          H  
ATOM    524 2HB  GLU A  34     -20.699  14.753   0.129  1.00  1.560          H  
ATOM    525 1HG  GLU A  34     -21.139  16.955  -1.867  1.00  1.560          H  
ATOM    526 2HG  GLU A  34     -21.688  16.986  -0.194  1.00  1.560          H  
ATOM    527  N   ALA A  35     -20.965  12.092  -2.032  1.00  0.770          N  
ATOM    528  CA  ALA A  35     -20.988  10.658  -1.769  1.00  0.860          C  
ATOM    529  C   ALA A  35     -19.742   9.969  -2.274  1.00  0.850          C  
ATOM    530  O   ALA A  35     -19.234   9.055  -1.633  1.00  1.090          O  
ATOM    531  CB  ALA A  35     -22.185  10.017  -2.415  1.00  1.170          C  
ATOM    532  H   ALA A  35     -21.746  12.524  -2.533  1.00  0.920          H  
ATOM    533  HA  ALA A  35     -21.040  10.519  -0.689  1.00  1.030          H  
ATOM    534 1HB  ALA A  35     -22.211   8.964  -2.200  1.00  1.400          H  
ATOM    535 2HB  ALA A  35     -23.070  10.481  -2.036  1.00  1.400          H  
ATOM    536 3HB  ALA A  35     -22.123  10.163  -3.494  1.00  1.400          H  
ATOM    537  N   VAL A  36     -19.214  10.426  -3.404  1.00  0.710          N  
ATOM    538  CA  VAL A  36     -18.040   9.784  -3.979  1.00  0.750          C  
ATOM    539  C   VAL A  36     -16.778  10.619  -3.782  1.00  0.800          C  
ATOM    540  O   VAL A  36     -15.792  10.436  -4.508  1.00  0.970          O  
ATOM    541  CB  VAL A  36     -18.240   9.513  -5.485  1.00  1.030          C  
ATOM    542  CG1 VAL A  36     -19.443   8.568  -5.664  1.00  1.030          C  
ATOM    543  CG2 VAL A  36     -18.413  10.810  -6.256  1.00  1.030          C  
ATOM    544  H   VAL A  36     -19.686  11.194  -3.900  1.00  0.850          H  
ATOM    545  HA  VAL A  36     -17.892   8.827  -3.478  1.00  0.900          H  
ATOM    546  HB  VAL A  36     -17.365   9.002  -5.866  1.00  1.240          H  
ATOM    547 1HG1 VAL A  36     -19.573   8.339  -6.723  1.00  1.240          H  
ATOM    548 2HG1 VAL A  36     -19.267   7.651  -5.115  1.00  1.240          H  
ATOM    549 3HG1 VAL A  36     -20.343   9.049  -5.284  1.00  1.240          H  
ATOM    550 1HG2 VAL A  36     -18.541  10.585  -7.310  1.00  1.240          H  
ATOM    551 2HG2 VAL A  36     -19.268  11.328  -5.900  1.00  1.240          H  
ATOM    552 3HG2 VAL A  36     -17.537  11.445  -6.126  1.00  1.240          H  
ATOM    553  N   SER A  37     -16.798  11.536  -2.814  1.00  0.830          N  
ATOM    554  CA  SER A  37     -15.618  12.335  -2.550  1.00  0.990          C  
ATOM    555  C   SER A  37     -14.653  11.501  -1.762  1.00  1.060          C  
ATOM    556  O   SER A  37     -14.855  10.295  -1.612  1.00  1.270          O  
ATOM    557  CB  SER A  37     -15.938  13.586  -1.773  1.00  1.320          C  
ATOM    558  OG  SER A  37     -14.756  14.309  -1.491  1.00  1.320          O  
ATOM    559  H   SER A  37     -17.639  11.682  -2.245  1.00  1.000          H  
ATOM    560  HA  SER A  37     -15.159  12.617  -3.499  1.00  1.190          H  
ATOM    561 1HB  SER A  37     -16.626  14.207  -2.346  1.00  1.590          H  
ATOM    562 2HB  SER A  37     -16.440  13.318  -0.843  1.00  1.590          H  
ATOM    563  HG  SER A  37     -15.051  15.111  -1.040  1.00  1.590          H  
ATOM    564  N   VAL A  38     -13.538  12.103  -1.328  1.00  1.410          N  
ATOM    565  CA  VAL A  38     -12.418  11.428  -0.620  1.00  1.790          C  
ATOM    566  C   VAL A  38     -11.569  10.515  -1.530  1.00  1.680          C  
ATOM    567  O   VAL A  38     -10.341  10.550  -1.475  1.00  1.750          O  
ATOM    568  CB  VAL A  38     -12.932  10.597   0.600  1.00  2.350          C  
ATOM    569  CG1 VAL A  38     -11.780   9.784   1.243  1.00  2.350          C  
ATOM    570  CG2 VAL A  38     -13.574  11.546   1.602  1.00  2.350          C  
ATOM    571  H   VAL A  38     -13.483  13.107  -1.496  1.00  1.690          H  
ATOM    572  HA  VAL A  38     -11.760  12.206  -0.227  1.00  2.150          H  
ATOM    573  HB  VAL A  38     -13.658   9.871   0.285  1.00  2.820          H  
ATOM    574 1HG1 VAL A  38     -12.164   9.208   2.086  1.00  2.820          H  
ATOM    575 2HG1 VAL A  38     -11.362   9.098   0.517  1.00  2.820          H  
ATOM    576 3HG1 VAL A  38     -10.995  10.461   1.594  1.00  2.820          H  
ATOM    577 1HG2 VAL A  38     -13.950  10.975   2.456  1.00  2.820          H  
ATOM    578 2HG2 VAL A  38     -12.834  12.269   1.944  1.00  2.820          H  
ATOM    579 3HG2 VAL A  38     -14.404  12.071   1.130  1.00  2.820          H  
ATOM    580  N   ILE A  39     -12.272   9.715  -2.320  1.00  1.810          N  
ATOM    581  CA  ILE A  39     -11.902   8.668  -3.255  1.00  1.850          C  
ATOM    582  C   ILE A  39     -12.217   7.410  -2.499  1.00  1.220          C  
ATOM    583  O   ILE A  39     -11.310   6.728  -2.023  1.00  1.540          O  
ATOM    584  CB  ILE A  39     -10.431   8.707  -3.773  1.00  2.570          C  
ATOM    585  CG1 ILE A  39     -10.120  10.080  -4.542  1.00  2.570          C  
ATOM    586  CG2 ILE A  39     -10.137   7.479  -4.697  1.00  2.570          C  
ATOM    587  CD1 ILE A  39     -10.984  10.374  -5.764  1.00  2.570          C  
ATOM    588  H   ILE A  39     -13.265   9.830  -2.182  1.00  2.170          H  
ATOM    589  HA  ILE A  39     -12.571   8.702  -4.113  1.00  2.220          H  
ATOM    590  HB  ILE A  39      -9.755   8.656  -2.927  1.00  3.090          H  
ATOM    591 1HG1 ILE A  39     -10.241  10.907  -3.872  1.00  3.090          H  
ATOM    592 2HG1 ILE A  39      -9.088  10.053  -4.870  1.00  3.090          H  
ATOM    593 1HG2 ILE A  39      -9.100   7.523  -5.022  1.00  3.090          H  
ATOM    594 2HG2 ILE A  39     -10.290   6.551  -4.167  1.00  3.090          H  
ATOM    595 3HG2 ILE A  39     -10.787   7.496  -5.563  1.00  3.090          H  
ATOM    596 1HD1 ILE A  39     -10.674  11.324  -6.196  1.00  3.090          H  
ATOM    597 2HD1 ILE A  39     -10.869   9.594  -6.508  1.00  3.090          H  
ATOM    598 3HD1 ILE A  39     -12.032  10.446  -5.473  1.00  3.090          H  
ATOM    599  N   SER A  40     -13.533   7.149  -2.415  1.00  0.990          N  
ATOM    600  CA  SER A  40     -14.211   6.071  -1.692  1.00  1.240          C  
ATOM    601  C   SER A  40     -15.345   5.520  -2.525  1.00  1.380          C  
ATOM    602  O   SER A  40     -15.354   5.708  -3.741  1.00  1.970          O  
ATOM    603  CB  SER A  40     -14.728   6.543  -0.350  1.00  1.640          C  
ATOM    604  OG  SER A  40     -15.188   5.448   0.412  1.00  1.640          O  
ATOM    605  H   SER A  40     -14.140   7.795  -2.905  1.00  1.190          H  
ATOM    606  HA  SER A  40     -13.532   5.276  -1.505  1.00  1.490          H  
ATOM    607 1HB  SER A  40     -13.917   7.042   0.189  1.00  1.960          H  
ATOM    608 2HB  SER A  40     -15.532   7.269  -0.492  1.00  1.960          H  
ATOM    609  HG  SER A  40     -15.334   5.794   1.306  1.00  1.960          H  
ATOM    610  N   MET A  41     -16.278   4.809  -1.885  1.00  1.400          N  
ATOM    611  CA  MET A  41     -17.390   4.171  -2.601  1.00  1.390          C  
ATOM    612  C   MET A  41     -16.958   3.180  -3.688  1.00  1.500          C  
ATOM    613  O   MET A  41     -17.010   3.508  -4.859  1.00  1.820          O  
ATOM    614  CB  MET A  41     -18.329   5.207  -3.235  1.00  1.950          C  
ATOM    615  CG  MET A  41     -19.134   6.062  -2.293  1.00  1.950          C  
ATOM    616  SD  MET A  41     -20.381   5.123  -1.389  1.00  1.950          S  
ATOM    617  CE  MET A  41     -21.163   6.404  -0.400  1.00  1.950          C  
ATOM    618  H   MET A  41     -16.190   4.724  -0.875  1.00  1.680          H  
ATOM    619  HA  MET A  41     -17.980   3.620  -1.866  1.00  1.670          H  
ATOM    620 1HB  MET A  41     -17.784   5.868  -3.876  1.00  2.340          H  
ATOM    621 2HB  MET A  41     -19.052   4.682  -3.850  1.00  2.340          H  
ATOM    622 1HG  MET A  41     -18.469   6.537  -1.572  1.00  2.340          H  
ATOM    623 2HG  MET A  41     -19.637   6.840  -2.855  1.00  2.340          H  
ATOM    624 1HE  MET A  41     -21.955   5.962   0.211  1.00  2.340          H  
ATOM    625 2HE  MET A  41     -20.414   6.866   0.245  1.00  2.340          H  
ATOM    626 3HE  MET A  41     -21.584   7.154  -1.047  1.00  2.340          H  
ATOM    627  N   PRO A  42     -16.492   1.972  -3.353  1.00  1.540          N  
ATOM    628  CA  PRO A  42     -16.074   0.964  -4.314  1.00  1.660          C  
ATOM    629  C   PRO A  42     -17.150   0.887  -5.386  1.00  1.440          C  
ATOM    630  O   PRO A  42     -18.324   1.136  -5.086  1.00  1.530          O  
ATOM    631  CB  PRO A  42     -15.988  -0.302  -3.450  1.00  2.490          C  
ATOM    632  CG  PRO A  42     -15.664   0.227  -2.067  1.00  2.490          C  
ATOM    633  CD  PRO A  42     -16.429   1.540  -1.950  1.00  2.490          C  
ATOM    634  HA  PRO A  42     -15.108   1.228  -4.752  1.00  1.990          H  
ATOM    635 1HB  PRO A  42     -16.935  -0.855  -3.489  1.00  2.990          H  
ATOM    636 2HB  PRO A  42     -15.206  -0.972  -3.846  1.00  2.990          H  
ATOM    637 1HG  PRO A  42     -15.953  -0.508  -1.300  1.00  2.990          H  
ATOM    638 2HG  PRO A  42     -14.575   0.361  -1.981  1.00  2.990          H  
ATOM    639 1HD  PRO A  42     -17.433   1.359  -1.556  1.00  2.990          H  
ATOM    640 2HD  PRO A  42     -15.859   2.245  -1.338  1.00  2.990          H  
ATOM    641  N   ALA A  43     -16.763   0.540  -6.620  1.00  1.400          N  
ATOM    642  CA  ALA A  43     -17.662   0.526  -7.782  1.00  1.300          C  
ATOM    643  C   ALA A  43     -18.959  -0.202  -7.487  1.00  1.280          C  
ATOM    644  O   ALA A  43     -20.017   0.163  -8.002  1.00  1.310          O  
ATOM    645  CB  ALA A  43     -16.977  -0.107  -8.977  1.00  1.860          C  
ATOM    646  H   ALA A  43     -15.784   0.261  -6.766  1.00  1.680          H  
ATOM    647  HA  ALA A  43     -17.901   1.561  -8.019  1.00  1.560          H  
ATOM    648 1HB  ALA A  43     -17.630  -0.078  -9.838  1.00  2.230          H  
ATOM    649 2HB  ALA A  43     -16.058   0.445  -9.200  1.00  2.230          H  
ATOM    650 3HB  ALA A  43     -16.726  -1.139  -8.746  1.00  2.230          H  
ATOM    651  N   MET A  44     -18.898  -1.248  -6.676  1.00  1.400          N  
ATOM    652  CA  MET A  44     -20.079  -2.014  -6.328  1.00  1.420          C  
ATOM    653  C   MET A  44     -21.134  -1.112  -5.650  1.00  1.290          C  
ATOM    654  O   MET A  44     -22.340  -1.277  -5.873  1.00  1.390          O  
ATOM    655  CB  MET A  44     -19.614  -3.159  -5.434  1.00  1.980          C  
ATOM    656  CG  MET A  44     -18.806  -4.219  -6.212  1.00  1.980          C  
ATOM    657  SD  MET A  44     -18.337  -5.687  -5.254  1.00  1.980          S  
ATOM    658  CE  MET A  44     -16.826  -5.112  -4.411  1.00  1.980          C  
ATOM    659  H   MET A  44     -18.003  -1.530  -6.296  1.00  1.680          H  
ATOM    660  HA  MET A  44     -20.516  -2.419  -7.241  1.00  1.700          H  
ATOM    661 1HB  MET A  44     -18.996  -2.769  -4.628  1.00  2.380          H  
ATOM    662 2HB  MET A  44     -20.479  -3.646  -4.982  1.00  2.380          H  
ATOM    663 1HG  MET A  44     -19.402  -4.548  -7.064  1.00  2.380          H  
ATOM    664 2HG  MET A  44     -17.896  -3.761  -6.604  1.00  2.380          H  
ATOM    665 1HE  MET A  44     -16.420  -5.918  -3.795  1.00  2.380          H  
ATOM    666 2HE  MET A  44     -16.077  -4.821  -5.157  1.00  2.380          H  
ATOM    667 3HE  MET A  44     -17.055  -4.255  -3.781  1.00  2.380          H  
ATOM    668  N   GLN A  45     -20.679  -0.154  -4.831  1.00  1.140          N  
ATOM    669  CA  GLN A  45     -21.576   0.743  -4.124  1.00  1.070          C  
ATOM    670  C   GLN A  45     -21.984   1.885  -5.031  1.00  0.950          C  
ATOM    671  O   GLN A  45     -23.116   2.362  -4.943  1.00  0.960          O  
ATOM    672  CB  GLN A  45     -20.937   1.272  -2.840  1.00  1.530          C  
ATOM    673  CG  GLN A  45     -20.725   0.194  -1.797  1.00  1.530          C  
ATOM    674  CD  GLN A  45     -20.123   0.712  -0.514  1.00  1.530          C  
ATOM    675  OE1 GLN A  45     -19.638   1.842  -0.437  1.00  1.530          O  
ATOM    676  NE2 GLN A  45     -20.156  -0.120   0.515  1.00  1.530          N  
ATOM    677  H   GLN A  45     -19.680  -0.016  -4.713  1.00  1.370          H  
ATOM    678  HA  GLN A  45     -22.475   0.192  -3.849  1.00  1.280          H  
ATOM    679 1HB  GLN A  45     -19.964   1.717  -3.074  1.00  1.830          H  
ATOM    680 2HB  GLN A  45     -21.562   2.053  -2.408  1.00  1.830          H  
ATOM    681 1HG  GLN A  45     -21.693  -0.256  -1.566  1.00  1.830          H  
ATOM    682 2HG  GLN A  45     -20.055  -0.559  -2.208  1.00  1.830          H  
ATOM    683 1HE2 GLN A  45     -19.778   0.158   1.401  1.00  1.830          H  
ATOM    684 2HE2 GLN A  45     -20.564  -1.030   0.414  1.00  1.830          H  
ATOM    685  N   MET A  46     -21.078   2.334  -5.911  1.00  0.900          N  
ATOM    686  CA  MET A  46     -21.466   3.427  -6.801  1.00  0.860          C  
ATOM    687  C   MET A  46     -22.553   2.954  -7.745  1.00  0.890          C  
ATOM    688  O   MET A  46     -23.439   3.732  -8.114  1.00  0.890          O  
ATOM    689  CB  MET A  46     -20.322   4.024  -7.600  1.00  1.220          C  
ATOM    690  CG  MET A  46     -19.348   4.782  -6.784  1.00  1.220          C  
ATOM    691  SD  MET A  46     -18.105   5.593  -7.789  1.00  1.220          S  
ATOM    692  CE  MET A  46     -16.799   6.090  -6.669  1.00  1.220          C  
ATOM    693  H   MET A  46     -20.139   1.920  -5.900  1.00  1.080          H  
ATOM    694  HA  MET A  46     -21.886   4.224  -6.195  1.00  1.030          H  
ATOM    695 1HB  MET A  46     -19.789   3.226  -8.109  1.00  1.460          H  
ATOM    696 2HB  MET A  46     -20.715   4.696  -8.366  1.00  1.460          H  
ATOM    697 1HG  MET A  46     -19.863   5.523  -6.182  1.00  1.460          H  
ATOM    698 2HG  MET A  46     -18.867   4.086  -6.134  1.00  1.460          H  
ATOM    699 1HE  MET A  46     -16.030   6.611  -7.209  1.00  1.460          H  
ATOM    700 2HE  MET A  46     -17.185   6.726  -5.901  1.00  1.460          H  
ATOM    701 3HE  MET A  46     -16.355   5.228  -6.217  1.00  1.460          H  
ATOM    702  N   SER A  47     -22.474   1.679  -8.139  1.00  0.980          N  
ATOM    703  CA  SER A  47     -23.457   1.077  -9.014  1.00  1.060          C  
ATOM    704  C   SER A  47     -24.804   1.160  -8.337  1.00  1.030          C  
ATOM    705  O   SER A  47     -25.772   1.624  -8.939  1.00  1.050          O  
ATOM    706  CB  SER A  47     -23.116  -0.376  -9.274  1.00  1.450          C  
ATOM    707  OG  SER A  47     -24.044  -0.966 -10.135  1.00  1.450          O  
ATOM    708  H   SER A  47     -21.677   1.115  -7.835  1.00  1.180          H  
ATOM    709  HA  SER A  47     -23.496   1.630  -9.951  1.00  1.270          H  
ATOM    710 1HB  SER A  47     -22.119  -0.457  -9.688  1.00  1.740          H  
ATOM    711 2HB  SER A  47     -23.108  -0.912  -8.329  1.00  1.740          H  
ATOM    712  HG  SER A  47     -23.814  -1.895 -10.179  1.00  1.740          H  
ATOM    713  N   GLN A  48     -24.859   0.781  -7.052  1.00  1.070          N  
ATOM    714  CA  GLN A  48     -26.101   0.845  -6.296  1.00  1.150          C  
ATOM    715  C   GLN A  48     -26.612   2.287  -6.158  1.00  1.060          C  
ATOM    716  O   GLN A  48     -27.821   2.540  -6.289  1.00  1.180          O  
ATOM    717  CB  GLN A  48     -25.868   0.265  -4.900  1.00  1.580          C  
ATOM    718  CG  GLN A  48     -25.619  -1.225  -4.862  1.00  1.580          C  
ATOM    719  CD  GLN A  48     -25.186  -1.686  -3.478  1.00  1.580          C  
ATOM    720  OE1 GLN A  48     -24.897  -0.855  -2.609  1.00  1.580          O  
ATOM    721  NE2 GLN A  48     -25.131  -2.993  -3.273  1.00  1.580          N  
ATOM    722  H   GLN A  48     -24.026   0.372  -6.617  1.00  1.280          H  
ATOM    723  HA  GLN A  48     -26.855   0.259  -6.819  1.00  1.380          H  
ATOM    724 1HB  GLN A  48     -25.011   0.755  -4.450  1.00  1.890          H  
ATOM    725 2HB  GLN A  48     -26.730   0.479  -4.272  1.00  1.890          H  
ATOM    726 1HG  GLN A  48     -26.541  -1.740  -5.124  1.00  1.890          H  
ATOM    727 2HG  GLN A  48     -24.838  -1.477  -5.572  1.00  1.890          H  
ATOM    728 1HE2 GLN A  48     -24.846  -3.347  -2.383  1.00  1.890          H  
ATOM    729 2HE2 GLN A  48     -25.370  -3.629  -4.008  1.00  1.890          H  
ATOM    730  N   LEU A  49     -25.697   3.247  -5.921  1.00  0.970          N  
ATOM    731  CA  LEU A  49     -26.129   4.632  -5.766  1.00  1.000          C  
ATOM    732  C   LEU A  49     -26.797   5.139  -7.019  1.00  0.920          C  
ATOM    733  O   LEU A  49     -27.859   5.738  -6.939  1.00  1.050          O  
ATOM    734  CB  LEU A  49     -24.944   5.598  -5.498  1.00  1.390          C  
ATOM    735  CG  LEU A  49     -24.205   5.541  -4.147  1.00  1.390          C  
ATOM    736  CD1 LEU A  49     -22.958   6.469  -4.205  1.00  1.390          C  
ATOM    737  CD2 LEU A  49     -25.113   5.992  -3.056  1.00  1.390          C  
ATOM    738  H   LEU A  49     -24.716   2.985  -5.786  1.00  1.160          H  
ATOM    739  HA  LEU A  49     -26.852   4.682  -4.959  1.00  1.200          H  
ATOM    740 1HB  LEU A  49     -24.201   5.417  -6.269  1.00  1.670          H  
ATOM    741 2HB  LEU A  49     -25.309   6.612  -5.629  1.00  1.670          H  
ATOM    742  HG  LEU A  49     -23.871   4.524  -3.952  1.00  1.670          H  
ATOM    743 1HD1 LEU A  49     -22.436   6.427  -3.257  1.00  1.670          H  
ATOM    744 2HD1 LEU A  49     -22.287   6.147  -4.992  1.00  1.670          H  
ATOM    745 3HD1 LEU A  49     -23.268   7.495  -4.397  1.00  1.670          H  
ATOM    746 1HD2 LEU A  49     -24.562   5.952  -2.122  1.00  1.670          H  
ATOM    747 2HD2 LEU A  49     -25.432   7.007  -3.259  1.00  1.670          H  
ATOM    748 3HD2 LEU A  49     -25.981   5.348  -2.989  1.00  1.670          H  
ATOM    749  N   LEU A  50     -26.217   4.829  -8.181  1.00  0.810          N  
ATOM    750  CA  LEU A  50     -26.760   5.268  -9.458  1.00  0.880          C  
ATOM    751  C   LEU A  50     -28.006   4.490  -9.888  1.00  0.920          C  
ATOM    752  O   LEU A  50     -28.983   5.078 -10.357  1.00  1.060          O  
ATOM    753  CB  LEU A  50     -25.669   5.164 -10.536  1.00  1.200          C  
ATOM    754  CG  LEU A  50     -26.046   5.598 -11.991  1.00  1.200          C  
ATOM    755  CD1 LEU A  50     -26.483   7.053 -12.018  1.00  1.200          C  
ATOM    756  CD2 LEU A  50     -24.836   5.375 -12.902  1.00  1.200          C  
ATOM    757  H   LEU A  50     -25.322   4.327  -8.163  1.00  0.970          H  
ATOM    758  HA  LEU A  50     -27.038   6.311  -9.338  1.00  1.060          H  
ATOM    759 1HB  LEU A  50     -24.829   5.772 -10.219  1.00  1.440          H  
ATOM    760 2HB  LEU A  50     -25.328   4.131 -10.567  1.00  1.440          H  
ATOM    761  HG  LEU A  50     -26.881   5.002 -12.344  1.00  1.440          H  
ATOM    762 1HD1 LEU A  50     -26.749   7.323 -13.040  1.00  1.440          H  
ATOM    763 2HD1 LEU A  50     -27.345   7.187 -11.377  1.00  1.440          H  
ATOM    764 3HD1 LEU A  50     -25.678   7.686 -11.670  1.00  1.440          H  
ATOM    765 1HD2 LEU A  50     -25.086   5.665 -13.922  1.00  1.440          H  
ATOM    766 2HD2 LEU A  50     -24.000   5.966 -12.558  1.00  1.440          H  
ATOM    767 3HD2 LEU A  50     -24.558   4.329 -12.883  1.00  1.440          H  
ATOM    768  N   GLU A  51     -27.987   3.163  -9.748  1.00  0.940          N  
ATOM    769  CA  GLU A  51     -29.107   2.333 -10.171  1.00  1.080          C  
ATOM    770  C   GLU A  51     -30.391   2.749  -9.469  1.00  0.980          C  
ATOM    771  O   GLU A  51     -31.464   2.756 -10.072  1.00  1.190          O  
ATOM    772  CB  GLU A  51     -28.838   0.850  -9.899  1.00  1.460          C  
ATOM    773  CG  GLU A  51     -29.933  -0.093 -10.425  1.00  1.460          C  
ATOM    774  CD  GLU A  51     -29.633  -1.548 -10.209  1.00  1.460          C  
ATOM    775  OE1 GLU A  51     -28.636  -1.853  -9.608  1.00  1.460          O  
ATOM    776  OE2 GLU A  51     -30.410  -2.360 -10.651  1.00  1.460          O  
ATOM    777  H   GLU A  51     -27.164   2.701  -9.360  1.00  1.130          H  
ATOM    778  HA  GLU A  51     -29.241   2.464 -11.243  1.00  1.300          H  
ATOM    779 1HB  GLU A  51     -27.893   0.561 -10.358  1.00  1.750          H  
ATOM    780 2HB  GLU A  51     -28.735   0.694  -8.824  1.00  1.750          H  
ATOM    781 1HG  GLU A  51     -30.874   0.140  -9.927  1.00  1.750          H  
ATOM    782 2HG  GLU A  51     -30.066   0.091 -11.490  1.00  1.750          H  
ATOM    783  N   GLY A  52     -30.279   3.130  -8.194  1.00  1.160          N  
ATOM    784  CA  GLY A  52     -31.422   3.516  -7.382  1.00  1.270          C  
ATOM    785  C   GLY A  52     -31.969   4.931  -7.634  1.00  1.160          C  
ATOM    786  O   GLY A  52     -32.924   5.341  -6.968  1.00  1.360          O  
ATOM    787  H   GLY A  52     -29.362   3.073  -7.734  1.00  1.390          H  
ATOM    788 1HA  GLY A  52     -32.219   2.792  -7.541  1.00  1.520          H  
ATOM    789 2HA  GLY A  52     -31.137   3.430  -6.336  1.00  1.520          H  
ATOM    790  N   VAL A  53     -31.384   5.690  -8.564  1.00  0.990          N  
ATOM    791  CA  VAL A  53     -31.866   7.043  -8.811  1.00  1.030          C  
ATOM    792  C   VAL A  53     -32.929   7.063  -9.899  1.00  1.140          C  
ATOM    793  O   VAL A  53     -32.637   6.889 -11.076  1.00  1.220          O  
ATOM    794  CB  VAL A  53     -30.690   7.940  -9.244  1.00  1.430          C  
ATOM    795  CG1 VAL A  53     -31.120   9.364  -9.565  1.00  1.430          C  
ATOM    796  CG2 VAL A  53     -29.733   7.978  -8.176  1.00  1.430          C  
ATOM    797  H   VAL A  53     -30.600   5.320  -9.117  1.00  1.190          H  
ATOM    798  HA  VAL A  53     -32.291   7.432  -7.886  1.00  1.240          H  
ATOM    799  HB  VAL A  53     -30.238   7.504 -10.122  1.00  1.710          H  
ATOM    800 1HG1 VAL A  53     -30.246   9.942  -9.863  1.00  1.710          H  
ATOM    801 2HG1 VAL A  53     -31.830   9.371 -10.359  1.00  1.710          H  
ATOM    802 3HG1 VAL A  53     -31.544   9.808  -8.699  1.00  1.710          H  
ATOM    803 1HG2 VAL A  53     -28.871   8.574  -8.463  1.00  1.710          H  
ATOM    804 2HG2 VAL A  53     -30.201   8.402  -7.298  1.00  1.710          H  
ATOM    805 3HG2 VAL A  53     -29.433   6.988  -7.975  1.00  1.710          H  
ATOM    806  N   SER A  54     -34.161   7.374  -9.509  1.00  1.350          N  
ATOM    807  CA  SER A  54     -35.294   7.419 -10.431  1.00  1.640          C  
ATOM    808  C   SER A  54     -35.317   8.704 -11.249  1.00  1.680          C  
ATOM    809  O   SER A  54     -36.068   8.845 -12.204  1.00  2.150          O  
ATOM    810  CB  SER A  54     -36.582   7.286  -9.657  1.00  2.180          C  
ATOM    811  OG  SER A  54     -36.775   8.395  -8.824  1.00  2.180          O  
ATOM    812  H   SER A  54     -34.341   7.517  -8.522  1.00  1.620          H  
ATOM    813  HA  SER A  54     -35.208   6.580 -11.117  1.00  1.970          H  
ATOM    814 1HB  SER A  54     -37.413   7.200 -10.356  1.00  2.620          H  
ATOM    815 2HB  SER A  54     -36.557   6.374  -9.063  1.00  2.620          H  
ATOM    816  HG  SER A  54     -37.645   8.281  -8.428  1.00  2.620          H  
ATOM    817  N   ALA A  55     -34.484   9.643 -10.848  1.00  1.550          N  
ATOM    818  CA  ALA A  55     -34.314  10.956 -11.449  1.00  1.770          C  
ATOM    819  C   ALA A  55     -35.658  11.649 -11.724  1.00  2.030          C  
ATOM    820  O   ALA A  55     -36.566  11.598 -10.894  1.00  2.520          O  
ATOM    821  CB  ALA A  55     -33.488  10.806 -12.712  1.00  2.390          C  
ATOM    822  H   ALA A  55     -33.915   9.397 -10.054  1.00  1.860          H  
ATOM    823  HA  ALA A  55     -33.764  11.580 -10.746  1.00  2.120          H  
ATOM    824 1HB  ALA A  55     -33.297  11.783 -13.134  1.00  2.870          H  
ATOM    825 2HB  ALA A  55     -32.545  10.343 -12.462  1.00  2.870          H  
ATOM    826 3HB  ALA A  55     -34.026  10.179 -13.426  1.00  2.870          H  
ATOM    827  N   GLN A  56     -35.795  12.302 -12.895  1.00  2.270          N  
ATOM    828  CA  GLN A  56     -37.042  12.994 -13.222  1.00  2.660          C  
ATOM    829  C   GLN A  56     -37.810  12.342 -14.385  1.00  2.670          C  
ATOM    830  O   GLN A  56     -39.039  12.433 -14.460  1.00  3.110          O  
ATOM    831  CB  GLN A  56     -36.746  14.472 -13.502  1.00  3.570          C  
ATOM    832  CG  GLN A  56     -37.978  15.337 -13.764  1.00  3.570          C  
ATOM    833  CD  GLN A  56     -38.938  15.420 -12.575  1.00  3.570          C  
ATOM    834  OE1 GLN A  56     -38.572  15.734 -11.425  1.00  3.570          O  
ATOM    835  NE2 GLN A  56     -40.207  15.125 -12.854  1.00  3.570          N  
ATOM    836  H   GLN A  56     -35.044  12.322 -13.571  1.00  2.720          H  
ATOM    837  HA  GLN A  56     -37.688  12.947 -12.347  1.00  3.190          H  
ATOM    838 1HB  GLN A  56     -36.207  14.896 -12.653  1.00  4.280          H  
ATOM    839 2HB  GLN A  56     -36.090  14.544 -14.367  1.00  4.280          H  
ATOM    840 1HG  GLN A  56     -37.638  16.349 -13.976  1.00  4.280          H  
ATOM    841 2HG  GLN A  56     -38.523  14.948 -14.624  1.00  4.280          H  
ATOM    842 1HE2 GLN A  56     -40.902  15.153 -12.132  1.00  4.280          H  
ATOM    843 2HE2 GLN A  56     -40.467  14.857 -13.790  1.00  4.280          H  
ATOM    844  N   ASP A  57     -37.081  11.762 -15.331  1.00  2.880          N  
ATOM    845  CA  ASP A  57     -37.633  11.143 -16.534  1.00  3.360          C  
ATOM    846  C   ASP A  57     -37.987   9.676 -16.262  1.00  3.420          C  
ATOM    847  O   ASP A  57     -37.819   9.188 -15.147  1.00  3.820          O  
ATOM    848  CB  ASP A  57     -36.611  11.278 -17.673  1.00  4.510          C  
ATOM    849  CG  ASP A  57     -37.155  11.205 -19.109  1.00  4.510          C  
ATOM    850  OD1 ASP A  57     -37.858  10.250 -19.439  1.00  4.510          O  
ATOM    851  OD2 ASP A  57     -36.932  12.144 -19.838  1.00  4.510          O  
ATOM    852  H   ASP A  57     -36.072  11.736 -15.219  1.00  3.460          H  
ATOM    853  HA  ASP A  57     -38.549  11.671 -16.811  1.00  4.030          H  
ATOM    854 1HB  ASP A  57     -36.099  12.226 -17.559  1.00  5.410          H  
ATOM    855 2HB  ASP A  57     -35.861  10.486 -17.554  1.00  5.410          H  
ATOM    856  N   SER A  58     -38.510   8.977 -17.267  1.00  3.690          N  
ATOM    857  CA  SER A  58     -38.822   7.561 -17.123  1.00  4.350          C  
ATOM    858  C   SER A  58     -37.841   6.735 -17.947  1.00  4.490          C  
ATOM    859  O   SER A  58     -37.592   5.554 -17.670  1.00  4.960          O  
ATOM    860  CB  SER A  58     -40.239   7.284 -17.584  1.00  5.830          C  
ATOM    861  OG  SER A  58     -40.386   7.571 -18.948  1.00  5.830          O  
ATOM    862  H   SER A  58     -38.647   9.426 -18.168  1.00  4.430          H  
ATOM    863  HA  SER A  58     -38.720   7.278 -16.074  1.00  5.220          H  
ATOM    864 1HB  SER A  58     -40.482   6.238 -17.401  1.00  6.990          H  
ATOM    865 2HB  SER A  58     -40.934   7.889 -17.004  1.00  6.990          H  
ATOM    866  HG  SER A  58     -41.301   7.368 -19.166  1.00  6.990          H  
ATOM    867  N   ASP A  59     -37.212   7.369 -18.942  1.00  4.470          N  
ATOM    868  CA  ASP A  59     -36.283   6.654 -19.820  1.00  4.980          C  
ATOM    869  C   ASP A  59     -34.915   6.587 -19.153  1.00  5.510          C  
ATOM    870  O   ASP A  59     -33.975   7.256 -19.587  1.00  5.750          O  
ATOM    871  CB  ASP A  59     -36.166   7.368 -21.172  1.00  6.770          C  
ATOM    872  CG  ASP A  59     -35.398   6.570 -22.235  1.00  6.770          C  
ATOM    873  OD1 ASP A  59     -35.203   5.385 -22.051  1.00  6.770          O  
ATOM    874  OD2 ASP A  59     -35.028   7.155 -23.235  1.00  6.770          O  
ATOM    875  H   ASP A  59     -37.425   8.357 -19.132  1.00  5.360          H  
ATOM    876  HA  ASP A  59     -36.647   5.639 -19.977  1.00  5.980          H  
ATOM    877 1HB  ASP A  59     -37.165   7.586 -21.548  1.00  8.120          H  
ATOM    878 2HB  ASP A  59     -35.668   8.329 -21.022  1.00  8.120          H  
ATOM    879  N   LEU A  60     -34.840   5.769 -18.102  1.00  6.080          N  
ATOM    880  CA  LEU A  60     -33.666   5.677 -17.253  1.00  6.910          C  
ATOM    881  C   LEU A  60     -32.602   4.793 -17.871  1.00  7.380          C  
ATOM    882  O   LEU A  60     -32.909   3.846 -18.596  1.00  7.780          O  
ATOM    883  CB  LEU A  60     -34.042   5.094 -15.881  1.00  9.340          C  
ATOM    884  CG  LEU A  60     -35.123   5.859 -15.044  1.00  9.340          C  
ATOM    885  CD1 LEU A  60     -35.357   5.114 -13.748  1.00  9.340          C  
ATOM    886  CD2 LEU A  60     -34.719   7.286 -14.768  1.00  9.340          C  
ATOM    887  H   LEU A  60     -35.698   5.269 -17.869  1.00  7.300          H  
ATOM    888  HA  LEU A  60     -33.246   6.669 -17.137  1.00  8.290          H  
ATOM    889 1HB  LEU A  60     -34.414   4.085 -16.040  1.00 11.210          H  
ATOM    890 2HB  LEU A  60     -33.141   5.030 -15.275  1.00 11.210          H  
ATOM    891  HG  LEU A  60     -36.055   5.867 -15.601  1.00 11.210          H  
ATOM    892 1HD1 LEU A  60     -36.135   5.629 -13.181  1.00 11.210          H  
ATOM    893 2HD1 LEU A  60     -35.679   4.096 -13.963  1.00 11.210          H  
ATOM    894 3HD1 LEU A  60     -34.432   5.091 -13.163  1.00 11.210          H  
ATOM    895 1HD2 LEU A  60     -35.507   7.763 -14.215  1.00 11.210          H  
ATOM    896 2HD2 LEU A  60     -33.804   7.315 -14.195  1.00 11.210          H  
ATOM    897 3HD2 LEU A  60     -34.593   7.808 -15.687  1.00 11.210          H  
ATOM    898  N   ALA A  61     -31.352   5.106 -17.564  1.00  7.710          N  
ATOM    899  CA  ALA A  61     -30.184   4.376 -18.011  1.00  8.390          C  
ATOM    900  C   ALA A  61     -29.005   4.716 -17.103  1.00  8.700          C  
ATOM    901  O   ALA A  61     -29.049   5.726 -16.411  1.00  8.770          O  
ATOM    902  CB  ALA A  61     -29.892   4.737 -19.443  1.00 11.470          C  
ATOM    903  H   ALA A  61     -31.194   5.908 -16.976  1.00  9.250          H  
ATOM    904  HA  ALA A  61     -30.382   3.307 -17.931  1.00 10.070          H  
ATOM    905 1HB  ALA A  61     -29.020   4.194 -19.780  1.00 13.770          H  
ATOM    906 2HB  ALA A  61     -30.751   4.486 -20.068  1.00 13.770          H  
ATOM    907 3HB  ALA A  61     -29.710   5.811 -19.487  1.00 13.770          H  
ATOM    908  N   MET A  62     -27.964   3.874 -17.065  1.00  9.170          N  
ATOM    909  CA  MET A  62     -26.799   4.228 -16.240  1.00  9.410          C  
ATOM    910  C   MET A  62     -25.659   4.927 -17.011  1.00  9.310          C  
ATOM    911  O   MET A  62     -25.067   5.870 -16.492  1.00  9.440          O  
ATOM    912  CB  MET A  62     -26.321   2.991 -15.487  1.00 13.080          C  
ATOM    913  CG  MET A  62     -27.363   2.519 -14.442  1.00 13.080          C  
ATOM    914  SD  MET A  62     -26.934   1.001 -13.549  1.00 13.080          S  
ATOM    915  CE  MET A  62     -25.675   1.532 -12.388  1.00 13.080          C  
ATOM    916  H   MET A  62     -27.977   3.025 -17.608  1.00 11.000          H  
ATOM    917  HA  MET A  62     -27.133   4.939 -15.486  1.00 11.290          H  
ATOM    918 1HB  MET A  62     -26.136   2.179 -16.184  1.00 15.690          H  
ATOM    919 2HB  MET A  62     -25.387   3.213 -14.982  1.00 15.690          H  
ATOM    920 1HG  MET A  62     -27.509   3.305 -13.714  1.00 15.690          H  
ATOM    921 2HG  MET A  62     -28.317   2.360 -14.939  1.00 15.690          H  
ATOM    922 1HE  MET A  62     -25.359   0.678 -11.785  1.00 15.690          H  
ATOM    923 2HE  MET A  62     -24.820   1.931 -12.922  1.00 15.690          H  
ATOM    924 3HE  MET A  62     -26.086   2.288 -11.732  1.00 15.690          H  
ATOM    925  N   LEU A  63     -25.334   4.483 -18.237  1.00  9.330          N  
ATOM    926  CA  LEU A  63     -24.246   5.159 -18.962  1.00  9.470          C  
ATOM    927  C   LEU A  63     -24.835   6.375 -19.663  1.00  9.040          C  
ATOM    928  O   LEU A  63     -24.275   7.471 -19.665  1.00  9.410          O  
ATOM    929  CB  LEU A  63     -23.565   4.241 -19.993  1.00 13.200          C  
ATOM    930  CG  LEU A  63     -22.773   2.991 -19.464  1.00 13.200          C  
ATOM    931  CD1 LEU A  63     -22.319   2.166 -20.654  1.00 13.200          C  
ATOM    932  CD2 LEU A  63     -21.546   3.417 -18.660  1.00 13.200          C  
ATOM    933  H   LEU A  63     -25.827   3.703 -18.637  1.00 11.200          H  
ATOM    934  HA  LEU A  63     -23.524   5.500 -18.247  1.00 11.360          H  
ATOM    935 1HB  LEU A  63     -24.321   3.885 -20.688  1.00 15.840          H  
ATOM    936 2HB  LEU A  63     -22.860   4.852 -20.555  1.00 15.840          H  
ATOM    937  HG  LEU A  63     -23.427   2.381 -18.842  1.00 15.840          H  
ATOM    938 1HD1 LEU A  63     -21.778   1.286 -20.304  1.00 15.840          H  
ATOM    939 2HD1 LEU A  63     -23.188   1.847 -21.232  1.00 15.840          H  
ATOM    940 3HD1 LEU A  63     -21.663   2.765 -21.286  1.00 15.840          H  
ATOM    941 1HD2 LEU A  63     -21.012   2.533 -18.319  1.00 15.840          H  
ATOM    942 2HD2 LEU A  63     -20.893   4.012 -19.289  1.00 15.840          H  
ATOM    943 3HD2 LEU A  63     -21.847   3.992 -17.809  1.00 15.840          H  
ATOM    944  N   HIS A  64     -25.982   6.135 -20.271  1.00  8.520          N  
ATOM    945  CA  HIS A  64     -26.787   7.137 -20.926  1.00  8.340          C  
ATOM    946  C   HIS A  64     -27.439   7.869 -19.767  1.00  8.080          C  
ATOM    947  O   HIS A  64     -27.602   7.261 -18.718  1.00  7.600          O  
ATOM    948  CB  HIS A  64     -27.805   6.485 -21.875  1.00 11.750          C  
ATOM    949  CG  HIS A  64     -28.704   7.426 -22.607  1.00 11.750          C  
ATOM    950  ND1 HIS A  64     -29.847   7.994 -22.024  1.00 11.750          N  
ATOM    951  CD2 HIS A  64     -28.642   7.916 -23.864  1.00 11.750          C  
ATOM    952  CE1 HIS A  64     -30.434   8.775 -22.905  1.00 11.750          C  
ATOM    953  NE2 HIS A  64     -29.722   8.751 -24.025  1.00 11.750          N  
ATOM    954  H   HIS A  64     -26.314   5.188 -20.238  1.00 10.220          H  
ATOM    955  HA  HIS A  64     -26.159   7.802 -21.502  1.00 10.010          H  
ATOM    956 1HB  HIS A  64     -27.266   5.914 -22.624  1.00 14.100          H  
ATOM    957 2HB  HIS A  64     -28.402   5.801 -21.352  1.00 14.100          H  
ATOM    958  HD1 HIS A  64     -30.056   8.102 -21.014  1.00 14.100          H  
ATOM    959  HD2 HIS A  64     -27.938   7.767 -24.683  1.00 14.100          H  
ATOM    960  HE1 HIS A  64     -31.347   9.310 -22.641  1.00 14.100          H  
ATOM    961  N   PRO A  65     -27.711   9.171 -19.835  1.00  8.650          N  
ATOM    962  CA  PRO A  65     -28.386   9.888 -18.784  1.00  8.800          C  
ATOM    963  C   PRO A  65     -29.683   9.264 -18.326  1.00  8.270          C  
ATOM    964  O   PRO A  65     -30.463   8.766 -19.143  1.00  8.270          O  
ATOM    965  CB  PRO A  65     -28.649  11.235 -19.446  1.00 13.200          C  
ATOM    966  CG  PRO A  65     -27.531  11.406 -20.412  1.00 13.200          C  
ATOM    967  CD  PRO A  65     -27.260  10.023 -20.957  1.00 13.200          C  
ATOM    968  HA  PRO A  65     -27.714  10.018 -17.948  1.00 10.560          H  
ATOM    969 1HB  PRO A  65     -29.626  11.204 -19.928  1.00 15.840          H  
ATOM    970 2HB  PRO A  65     -28.692  12.032 -18.692  1.00 15.840          H  
ATOM    971 1HG  PRO A  65     -27.816  12.134 -21.193  1.00 15.840          H  
ATOM    972 2HG  PRO A  65     -26.676  11.836 -19.880  1.00 15.840          H  
ATOM    973 1HD  PRO A  65     -27.833   9.878 -21.863  1.00 15.840          H  
ATOM    974 2HD  PRO A  65     -26.189   9.914 -21.124  1.00 15.840          H  
ATOM    975  N   LEU A  66     -29.892   9.296 -16.998  1.00  8.130          N  
ATOM    976  CA  LEU A  66     -31.121   8.817 -16.365  1.00  8.010          C  
ATOM    977  C   LEU A  66     -32.260   9.645 -16.897  1.00  7.110          C  
ATOM    978  O   LEU A  66     -33.362   9.178 -17.139  1.00  7.340          O  
ATOM    979  CB  LEU A  66     -31.039   8.988 -14.852  1.00 11.260          C  
ATOM    980  CG  LEU A  66     -30.096   8.070 -14.096  1.00 11.260          C  
ATOM    981  CD1 LEU A  66     -29.929   8.603 -12.742  1.00 11.260          C  
ATOM    982  CD2 LEU A  66     -30.714   6.664 -13.965  1.00 11.260          C  
ATOM    983  H   LEU A  66     -29.163   9.684 -16.414  1.00  9.760          H  
ATOM    984  HA  LEU A  66     -31.274   7.783 -16.632  1.00  9.610          H  
ATOM    985 1HB  LEU A  66     -30.754  10.012 -14.634  1.00 13.510          H  
ATOM    986 2HB  LEU A  66     -32.030   8.824 -14.450  1.00 13.510          H  
ATOM    987  HG  LEU A  66     -29.132   8.013 -14.606  1.00 13.510          H  
ATOM    988 1HD1 LEU A  66     -29.283   7.954 -12.183  1.00 13.510          H  
ATOM    989 2HD1 LEU A  66     -29.504   9.602 -12.772  1.00 13.510          H  
ATOM    990 3HD1 LEU A  66     -30.898   8.626 -12.278  1.00 13.510          H  
ATOM    991 1HD2 LEU A  66     -30.035   6.021 -13.398  1.00 13.510          H  
ATOM    992 2HD2 LEU A  66     -31.664   6.729 -13.434  1.00 13.510          H  
ATOM    993 3HD2 LEU A  66     -30.882   6.231 -14.928  1.00 13.510          H  
ATOM    994  N   SER A  67     -31.979  10.922 -17.008  1.00  6.320          N  
ATOM    995  CA  SER A  67     -32.879  11.902 -17.536  1.00  5.660          C  
ATOM    996  C   SER A  67     -31.988  12.654 -18.524  1.00  5.140          C  
ATOM    997  O   SER A  67     -30.965  13.180 -18.082  1.00  5.030          O  
ATOM    998  CB  SER A  67     -33.404  12.775 -16.403  1.00  8.190          C  
ATOM    999  OG  SER A  67     -34.138  11.999 -15.480  1.00  8.190          O  
ATOM   1000  H   SER A  67     -31.058  11.224 -16.730  1.00  7.580          H  
ATOM   1001  HA  SER A  67     -33.710  11.409 -18.015  1.00  6.790          H  
ATOM   1002 1HB  SER A  67     -32.574  13.271 -15.897  1.00  9.830          H  
ATOM   1003 2HB  SER A  67     -34.044  13.540 -16.816  1.00  9.830          H  
ATOM   1004  HG  SER A  67     -33.500  11.340 -15.167  1.00  9.830          H  
ATOM   1005  N   PRO A  68     -32.331  12.750 -19.833  1.00  5.160          N  
ATOM   1006  CA  PRO A  68     -31.552  13.392 -20.899  1.00  4.960          C  
ATOM   1007  C   PRO A  68     -31.024  14.775 -20.526  1.00  4.050          C  
ATOM   1008  O   PRO A  68     -29.941  15.167 -20.951  1.00  4.240          O  
ATOM   1009  CB  PRO A  68     -32.571  13.456 -22.039  1.00  7.440          C  
ATOM   1010  CG  PRO A  68     -33.462  12.247 -21.814  1.00  7.440          C  
ATOM   1011  CD  PRO A  68     -33.590  12.123 -20.316  1.00  7.440          C  
ATOM   1012  HA  PRO A  68     -30.718  12.734 -21.186  1.00  5.950          H  
ATOM   1013 1HB  PRO A  68     -33.124  14.409 -22.000  1.00  8.930          H  
ATOM   1014 2HB  PRO A  68     -32.053  13.430 -23.009  1.00  8.930          H  
ATOM   1015 1HG  PRO A  68     -34.445  12.393 -22.301  1.00  8.930          H  
ATOM   1016 2HG  PRO A  68     -33.017  11.347 -22.270  1.00  8.930          H  
ATOM   1017 1HD  PRO A  68     -34.484  12.660 -19.952  1.00  8.930          H  
ATOM   1018 2HD  PRO A  68     -33.622  11.036 -20.090  1.00  8.930          H  
ATOM   1019  N   MET A  69     -31.783  15.487 -19.697  1.00  3.530          N  
ATOM   1020  CA  MET A  69     -31.443  16.816 -19.209  1.00  3.160          C  
ATOM   1021  C   MET A  69     -30.113  16.913 -18.423  1.00  2.690          C  
ATOM   1022  O   MET A  69     -29.597  18.020 -18.254  1.00  3.200          O  
ATOM   1023  CB  MET A  69     -32.590  17.306 -18.317  1.00  4.570          C  
ATOM   1024  CG  MET A  69     -32.722  16.529 -16.986  1.00  4.570          C  
ATOM   1025  SD  MET A  69     -34.061  17.103 -15.900  1.00  4.570          S  
ATOM   1026  CE  MET A  69     -35.552  16.452 -16.669  1.00  4.570          C  
ATOM   1027  H   MET A  69     -32.687  15.131 -19.432  1.00  4.240          H  
ATOM   1028  HA  MET A  69     -31.357  17.475 -20.071  1.00  3.790          H  
ATOM   1029 1HB  MET A  69     -32.439  18.356 -18.078  1.00  5.490          H  
ATOM   1030 2HB  MET A  69     -33.526  17.221 -18.861  1.00  5.490          H  
ATOM   1031 1HG  MET A  69     -32.872  15.491 -17.203  1.00  5.490          H  
ATOM   1032 2HG  MET A  69     -31.798  16.618 -16.426  1.00  5.490          H  
ATOM   1033 1HE  MET A  69     -36.419  16.754 -16.084  1.00  5.490          H  
ATOM   1034 2HE  MET A  69     -35.649  16.847 -17.678  1.00  5.490          H  
ATOM   1035 3HE  MET A  69     -35.508  15.367 -16.708  1.00  5.490          H  
ATOM   1036  N   GLN A  70     -29.601  15.793 -17.880  1.00  2.280          N  
ATOM   1037  CA  GLN A  70     -28.391  15.862 -17.051  1.00  2.500          C  
ATOM   1038  C   GLN A  70     -27.404  14.690 -17.115  1.00  2.040          C  
ATOM   1039  O   GLN A  70     -27.748  13.519 -16.924  1.00  1.980          O  
ATOM   1040  CB  GLN A  70     -28.824  16.015 -15.598  1.00  3.410          C  
ATOM   1041  CG  GLN A  70     -27.705  16.159 -14.604  1.00  3.410          C  
ATOM   1042  CD  GLN A  70     -28.238  16.301 -13.252  1.00  3.410          C  
ATOM   1043  OE1 GLN A  70     -29.317  15.777 -12.962  1.00  3.410          O  
ATOM   1044  NE2 GLN A  70     -27.521  16.998 -12.401  1.00  3.410          N  
ATOM   1045  H   GLN A  70     -30.062  14.897 -18.060  1.00  2.740          H  
ATOM   1046  HA  GLN A  70     -27.840  16.754 -17.355  1.00  3.000          H  
ATOM   1047 1HB  GLN A  70     -29.454  16.899 -15.509  1.00  4.090          H  
ATOM   1048 2HB  GLN A  70     -29.428  15.154 -15.315  1.00  4.090          H  
ATOM   1049 1HG  GLN A  70     -27.076  15.280 -14.611  1.00  4.090          H  
ATOM   1050 2HG  GLN A  70     -27.118  17.046 -14.844  1.00  4.090          H  
ATOM   1051 1HE2 GLN A  70     -27.857  17.129 -11.445  1.00  4.090          H  
ATOM   1052 2HE2 GLN A  70     -26.654  17.408 -12.681  1.00  4.090          H  
ATOM   1053  N   GLU A  71     -26.121  15.027 -17.189  1.00  1.980          N  
ATOM   1054  CA  GLU A  71     -25.024  14.061 -17.229  1.00  1.820          C  
ATOM   1055  C   GLU A  71     -24.683  13.512 -15.810  1.00  1.630          C  
ATOM   1056  O   GLU A  71     -23.568  13.684 -15.300  1.00  1.480          O  
ATOM   1057  CB  GLU A  71     -23.829  14.803 -17.849  1.00  2.610          C  
ATOM   1058  CG  GLU A  71     -24.045  15.307 -19.272  1.00  2.610          C  
ATOM   1059  CD  GLU A  71     -24.743  16.662 -19.342  1.00  2.610          C  
ATOM   1060  OE1 GLU A  71     -25.135  17.160 -18.303  1.00  2.610          O  
ATOM   1061  OE2 GLU A  71     -24.874  17.189 -20.429  1.00  2.610          O  
ATOM   1062  H   GLU A  71     -25.890  16.019 -17.307  1.00  2.380          H  
ATOM   1063  HA  GLU A  71     -25.317  13.229 -17.870  1.00  2.180          H  
ATOM   1064 1HB  GLU A  71     -23.564  15.657 -17.224  1.00  3.130          H  
ATOM   1065 2HB  GLU A  71     -22.998  14.198 -17.900  1.00  3.130          H  
ATOM   1066 1HG  GLU A  71     -23.076  15.381 -19.767  1.00  3.130          H  
ATOM   1067 2HG  GLU A  71     -24.644  14.575 -19.808  1.00  3.130          H  
ATOM   1068  N   SER A  72     -25.679  12.830 -15.232  1.00  1.710          N  
ATOM   1069  CA  SER A  72     -25.754  12.309 -13.856  1.00  1.680          C  
ATOM   1070  C   SER A  72     -25.015  11.077 -13.245  1.00  1.440          C  
ATOM   1071  O   SER A  72     -23.917  11.384 -12.787  1.00  1.390          O  
ATOM   1072  CB  SER A  72     -27.208  12.095 -13.526  1.00  2.360          C  
ATOM   1073  OG  SER A  72     -27.338  11.549 -12.246  1.00  2.360          O  
ATOM   1074  H   SER A  72     -26.518  12.755 -15.809  1.00  2.050          H  
ATOM   1075  HA  SER A  72     -25.429  13.151 -13.240  1.00  2.020          H  
ATOM   1076 1HB  SER A  72     -27.734  13.051 -13.573  1.00  2.840          H  
ATOM   1077 2HB  SER A  72     -27.665  11.438 -14.264  1.00  2.840          H  
ATOM   1078  HG  SER A  72     -28.275  11.618 -12.024  1.00  2.840          H  
ATOM   1079  N   ALA A  73     -25.112   9.826 -13.781  1.00  1.440          N  
ATOM   1080  CA  ALA A  73     -24.875   9.265 -15.128  1.00  1.370          C  
ATOM   1081  C   ALA A  73     -23.426   9.536 -15.434  1.00  1.190          C  
ATOM   1082  O   ALA A  73     -22.582   9.001 -14.715  1.00  1.180          O  
ATOM   1083  CB  ALA A  73     -25.819   9.713 -16.216  1.00  1.950          C  
ATOM   1084  H   ALA A  73     -25.939   9.388 -13.403  1.00  1.730          H  
ATOM   1085  HA  ALA A  73     -25.001   8.183 -15.064  1.00  1.640          H  
ATOM   1086 1HB  ALA A  73     -25.552   9.178 -17.139  1.00  2.340          H  
ATOM   1087 2HB  ALA A  73     -26.827   9.439 -15.918  1.00  2.340          H  
ATOM   1088 3HB  ALA A  73     -25.777  10.720 -16.411  1.00  2.340          H  
ATOM   1089  N   THR A  74     -23.097  10.387 -16.402  1.00  1.160          N  
ATOM   1090  CA  THR A  74     -21.694  10.638 -16.706  1.00  1.140          C  
ATOM   1091  C   THR A  74     -20.823  10.808 -15.456  1.00  1.020          C  
ATOM   1092  O   THR A  74     -19.807  10.118 -15.333  1.00  1.050          O  
ATOM   1093  CB  THR A  74     -21.547  11.914 -17.531  1.00  1.600          C  
ATOM   1094  OG1 THR A  74     -22.286  11.797 -18.740  1.00  1.600          O  
ATOM   1095  CG2 THR A  74     -20.126  12.190 -17.875  1.00  1.600          C  
ATOM   1096  H   THR A  74     -23.795  10.811 -16.994  1.00  1.390          H  
ATOM   1097  HA  THR A  74     -21.312   9.804 -17.290  1.00  1.370          H  
ATOM   1098  HB  THR A  74     -21.911  12.723 -16.951  1.00  1.920          H  
ATOM   1099  HG1 THR A  74     -22.322  12.666 -19.164  1.00  1.920          H  
ATOM   1100 1HG2 THR A  74     -20.068  13.109 -18.459  1.00  1.920          H  
ATOM   1101 2HG2 THR A  74     -19.563  12.316 -16.972  1.00  1.920          H  
ATOM   1102 3HG2 THR A  74     -19.722  11.373 -18.451  1.00  1.920          H  
ATOM   1103  N   GLU A  75     -21.156  11.724 -14.535  1.00  1.090          N  
ATOM   1104  CA  GLU A  75     -20.240  11.852 -13.398  1.00  1.230          C  
ATOM   1105  C   GLU A  75     -20.211  10.590 -12.514  1.00  1.330          C  
ATOM   1106  O   GLU A  75     -19.128  10.153 -12.091  1.00  1.760          O  
ATOM   1107  CB  GLU A  75     -20.556  13.089 -12.552  1.00  1.670          C  
ATOM   1108  CG  GLU A  75     -20.235  14.421 -13.259  1.00  1.670          C  
ATOM   1109  CD  GLU A  75     -20.406  15.655 -12.377  1.00  1.670          C  
ATOM   1110  OE1 GLU A  75     -20.711  15.510 -11.215  1.00  1.670          O  
ATOM   1111  OE2 GLU A  75     -20.225  16.739 -12.875  1.00  1.670          O  
ATOM   1112  H   GLU A  75     -21.990  12.318 -14.644  1.00  1.310          H  
ATOM   1113  HA  GLU A  75     -19.238  11.991 -13.798  1.00  1.480          H  
ATOM   1114 1HB  GLU A  75     -21.619  13.090 -12.304  1.00  2.000          H  
ATOM   1115 2HB  GLU A  75     -19.997  13.048 -11.617  1.00  2.000          H  
ATOM   1116 1HG  GLU A  75     -19.206  14.384 -13.621  1.00  2.000          H  
ATOM   1117 2HG  GLU A  75     -20.889  14.510 -14.128  1.00  2.000          H  
ATOM   1118  N   ALA A  76     -21.376   9.982 -12.266  1.00  1.260          N  
ATOM   1119  CA  ALA A  76     -21.465   8.780 -11.442  1.00  1.370          C  
ATOM   1120  C   ALA A  76     -20.650   7.608 -12.000  1.00  1.370          C  
ATOM   1121  O   ALA A  76     -20.025   6.869 -11.240  1.00  1.590          O  
ATOM   1122  CB  ALA A  76     -22.911   8.368 -11.307  1.00  1.870          C  
ATOM   1123  H   ALA A  76     -22.243  10.407 -12.620  1.00  1.510          H  
ATOM   1124  HA  ALA A  76     -21.063   9.025 -10.456  1.00  1.640          H  
ATOM   1125 1HB  ALA A  76     -22.988   7.491 -10.666  1.00  2.250          H  
ATOM   1126 2HB  ALA A  76     -23.486   9.189 -10.881  1.00  2.250          H  
ATOM   1127 3HB  ALA A  76     -23.291   8.138 -12.299  1.00  2.250          H  
ATOM   1128  N   ILE A  77     -20.635   7.456 -13.328  1.00  1.250          N  
ATOM   1129  CA  ILE A  77     -19.887   6.370 -13.946  1.00  1.420          C  
ATOM   1130  C   ILE A  77     -18.401   6.707 -14.047  1.00  1.300          C  
ATOM   1131  O   ILE A  77     -17.540   5.858 -13.791  1.00  1.570          O  
ATOM   1132  CB  ILE A  77     -20.491   5.970 -15.321  1.00  1.920          C  
ATOM   1133  CG1 ILE A  77     -20.377   7.136 -16.347  1.00  1.920          C  
ATOM   1134  CG2 ILE A  77     -21.950   5.509 -15.097  1.00  1.920          C  
ATOM   1135  CD1 ILE A  77     -20.777   6.819 -17.726  1.00  1.920          C  
ATOM   1136  H   ILE A  77     -21.209   8.094 -13.885  1.00  1.500          H  
ATOM   1137  HA  ILE A  77     -19.986   5.501 -13.305  1.00  1.700          H  
ATOM   1138  HB  ILE A  77     -19.927   5.169 -15.730  1.00  2.300          H  
ATOM   1139 1HG1 ILE A  77     -20.973   7.918 -16.012  1.00  2.300          H  
ATOM   1140 2HG1 ILE A  77     -19.369   7.477 -16.413  1.00  2.300          H  
ATOM   1141 1HG2 ILE A  77     -22.412   5.193 -16.013  1.00  2.300          H  
ATOM   1142 2HG2 ILE A  77     -21.961   4.680 -14.394  1.00  2.300          H  
ATOM   1143 3HG2 ILE A  77     -22.530   6.335 -14.686  1.00  2.300          H  
ATOM   1144 1HD1 ILE A  77     -20.675   7.687 -18.341  1.00  2.300          H  
ATOM   1145 2HD1 ILE A  77     -20.166   6.035 -18.100  1.00  2.300          H  
ATOM   1146 3HD1 ILE A  77     -21.781   6.526 -17.734  1.00  2.300          H  
ATOM   1147  N   ASN A  78     -18.066   7.964 -14.301  1.00  1.130          N  
ATOM   1148  CA  ASN A  78     -16.674   8.340 -14.418  1.00  1.200          C  
ATOM   1149  C   ASN A  78     -15.894   8.037 -13.147  1.00  1.320          C  
ATOM   1150  O   ASN A  78     -14.744   7.601 -13.203  1.00  1.620          O  
ATOM   1151  CB  ASN A  78     -16.588   9.798 -14.745  1.00  1.650          C  
ATOM   1152  CG  ASN A  78     -16.960  10.089 -16.161  1.00  1.650          C  
ATOM   1153  OD1 ASN A  78     -16.980   9.219 -17.042  1.00  1.650          O  
ATOM   1154  ND2 ASN A  78     -17.248  11.323 -16.404  1.00  1.650          N  
ATOM   1155  H   ASN A  78     -18.781   8.671 -14.495  1.00  1.360          H  
ATOM   1156  HA  ASN A  78     -16.224   7.763 -15.221  1.00  1.440          H  
ATOM   1157 1HB  ASN A  78     -17.285  10.333 -14.101  1.00  1.980          H  
ATOM   1158 2HB  ASN A  78     -15.610  10.166 -14.512  1.00  1.980          H  
ATOM   1159 1HD2 ASN A  78     -17.498  11.608 -17.329  1.00  1.980          H  
ATOM   1160 2HD2 ASN A  78     -17.219  12.000 -15.671  1.00  1.980          H  
ATOM   1161  N   SER A  79     -16.543   8.179 -11.999  1.00  1.270          N  
ATOM   1162  CA  SER A  79     -15.888   7.902 -10.731  1.00  1.380          C  
ATOM   1163  C   SER A  79     -15.829   6.404 -10.369  1.00  1.460          C  
ATOM   1164  O   SER A  79     -15.151   6.029  -9.410  1.00  1.820          O  
ATOM   1165  CB  SER A  79     -16.601   8.656  -9.617  1.00  1.890          C  
ATOM   1166  OG  SER A  79     -16.482  10.047  -9.770  1.00  1.890          O  
ATOM   1167  H   SER A  79     -17.482   8.594 -12.007  1.00  1.520          H  
ATOM   1168  HA  SER A  79     -14.865   8.274 -10.796  1.00  1.660          H  
ATOM   1169 1HB  SER A  79     -17.659   8.375  -9.618  1.00  2.270          H  
ATOM   1170 2HB  SER A  79     -16.188   8.368  -8.663  1.00  2.270          H  
ATOM   1171  HG  SER A  79     -16.933  10.433  -9.016  1.00  2.270          H  
ATOM   1172  N   LYS A  80     -16.545   5.537 -11.103  1.00  1.360          N  
ATOM   1173  CA  LYS A  80     -16.579   4.115 -10.743  1.00  1.540          C  
ATOM   1174  C   LYS A  80     -15.693   3.266 -11.655  1.00  1.580          C  
ATOM   1175  O   LYS A  80     -14.988   2.363 -11.195  1.00  1.890          O  
ATOM   1176  CB  LYS A  80     -18.021   3.569 -10.744  1.00  2.080          C  
ATOM   1177  CG  LYS A  80     -18.556   3.032 -12.076  1.00  2.080          C  
ATOM   1178  CD  LYS A  80     -20.046   2.660 -12.016  1.00  2.080          C  
ATOM   1179  CE  LYS A  80     -20.296   1.335 -11.308  1.00  2.080          C  
ATOM   1180  NZ  LYS A  80     -19.908   0.147 -12.132  1.00  2.080          N  
ATOM   1181  H   LYS A  80     -17.041   5.868 -11.926  1.00  1.630          H  
ATOM   1182  HA  LYS A  80     -16.193   4.009  -9.730  1.00  1.850          H  
ATOM   1183 1HB  LYS A  80     -18.101   2.804  -9.993  1.00  2.500          H  
ATOM   1184 2HB  LYS A  80     -18.699   4.375 -10.459  1.00  2.500          H  
ATOM   1185 1HG  LYS A  80     -18.442   3.788 -12.819  1.00  2.500          H  
ATOM   1186 2HG  LYS A  80     -17.992   2.154 -12.382  1.00  2.500          H  
ATOM   1187 1HD  LYS A  80     -20.590   3.445 -11.482  1.00  2.500          H  
ATOM   1188 2HD  LYS A  80     -20.441   2.599 -13.026  1.00  2.500          H  
ATOM   1189 1HE  LYS A  80     -19.743   1.311 -10.380  1.00  2.500          H  
ATOM   1190 2HE  LYS A  80     -21.348   1.270 -11.084  1.00  2.500          H  
ATOM   1191 1HZ  LYS A  80     -20.108  -0.696 -11.608  1.00  2.500          H  
ATOM   1192 2HZ  LYS A  80     -20.443   0.140 -12.987  1.00  2.500          H  
ATOM   1193 3HZ  LYS A  80     -18.923   0.179 -12.348  1.00  2.500          H  
ATOM   1194  N   PHE A  81     -15.660   3.573 -12.953  1.00  1.700          N  
ATOM   1195  CA  PHE A  81     -14.897   2.752 -13.905  1.00  2.040          C  
ATOM   1196  C   PHE A  81     -13.403   3.101 -13.928  1.00  1.690          C  
ATOM   1197  O   PHE A  81     -12.815   3.429 -14.970  1.00  1.900          O  
ATOM   1198  CB  PHE A  81     -15.473   2.921 -15.306  1.00  2.720          C  
ATOM   1199  CG  PHE A  81     -16.824   2.283 -15.591  1.00  2.720          C  
ATOM   1200  CD1 PHE A  81     -18.008   2.984 -15.489  1.00  2.720          C  
ATOM   1201  CD2 PHE A  81     -16.883   0.971 -16.017  1.00  2.720          C  
ATOM   1202  CE1 PHE A  81     -19.215   2.394 -15.795  1.00  2.720          C  
ATOM   1203  CE2 PHE A  81     -18.089   0.380 -16.324  1.00  2.720          C  
ATOM   1204  CZ  PHE A  81     -19.253   1.096 -16.210  1.00  2.720          C  
ATOM   1205  H   PHE A  81     -16.228   4.358 -13.285  1.00  2.040          H  
ATOM   1206  HA  PHE A  81     -15.001   1.708 -13.610  1.00  2.450          H  
ATOM   1207 1HB  PHE A  81     -15.566   3.983 -15.473  1.00  3.260          H  
ATOM   1208 2HB  PHE A  81     -14.797   2.564 -16.014  1.00  3.260          H  
ATOM   1209  HD1 PHE A  81     -17.977   4.011 -15.171  1.00  3.260          H  
ATOM   1210  HD2 PHE A  81     -15.958   0.398 -16.119  1.00  3.260          H  
ATOM   1211  HE1 PHE A  81     -20.140   2.952 -15.711  1.00  3.260          H  
ATOM   1212  HE2 PHE A  81     -18.120  -0.657 -16.662  1.00  3.260          H  
ATOM   1213  HZ  PHE A  81     -20.205   0.629 -16.460  1.00  3.260          H  
ATOM   1214  N   SER A  82     -12.771   2.890 -12.779  1.00  1.530          N  
ATOM   1215  CA  SER A  82     -11.386   3.244 -12.484  1.00  1.720          C  
ATOM   1216  C   SER A  82     -10.353   2.374 -13.167  1.00  1.530          C  
ATOM   1217  O   SER A  82      -9.171   2.705 -13.181  1.00  2.160          O  
ATOM   1218  CB  SER A  82     -11.182   3.187 -10.985  1.00  2.330          C  
ATOM   1219  OG  SER A  82     -11.292   1.871 -10.515  1.00  2.330          O  
ATOM   1220  H   SER A  82     -13.345   2.527 -12.014  1.00  1.840          H  
ATOM   1221  HA  SER A  82     -11.229   4.272 -12.813  1.00  2.060          H  
ATOM   1222 1HB  SER A  82     -10.197   3.584 -10.735  1.00  2.800          H  
ATOM   1223 2HB  SER A  82     -11.927   3.817 -10.494  1.00  2.800          H  
ATOM   1224  HG  SER A  82     -11.198   1.923  -9.558  1.00  2.800          H  
ATOM   1225  N   ILE A  83     -10.792   1.255 -13.726  1.00  1.490          N  
ATOM   1226  CA  ILE A  83      -9.887   0.332 -14.389  1.00  1.610          C  
ATOM   1227  C   ILE A  83     -10.215   0.222 -15.875  1.00  1.450          C  
ATOM   1228  O   ILE A  83      -9.807  -0.737 -16.534  1.00  1.670          O  
ATOM   1229  CB  ILE A  83      -9.957  -1.075 -13.759  1.00  2.210          C  
ATOM   1230  CG1 ILE A  83     -11.381  -1.687 -13.914  1.00  2.210          C  
ATOM   1231  CG2 ILE A  83      -9.600  -0.949 -12.250  1.00  2.210          C  
ATOM   1232  CD1 ILE A  83     -11.446  -3.147 -13.578  1.00  2.210          C  
ATOM   1233  H   ILE A  83     -11.778   1.062 -13.654  1.00  1.790          H  
ATOM   1234  HA  ILE A  83      -8.870   0.706 -14.295  1.00  1.930          H  
ATOM   1235  HB  ILE A  83      -9.249  -1.729 -14.258  1.00  2.650          H  
ATOM   1236 1HG1 ILE A  83     -12.077  -1.154 -13.266  1.00  2.650          H  
ATOM   1237 2HG1 ILE A  83     -11.710  -1.580 -14.944  1.00  2.650          H  
ATOM   1238 1HG2 ILE A  83      -9.611  -1.916 -11.766  1.00  2.650          H  
ATOM   1239 2HG2 ILE A  83      -8.614  -0.515 -12.149  1.00  2.650          H  
ATOM   1240 3HG2 ILE A  83     -10.320  -0.299 -11.757  1.00  2.650          H  
ATOM   1241 1HD1 ILE A  83     -12.465  -3.504 -13.720  1.00  2.650          H  
ATOM   1242 2HD1 ILE A  83     -10.772  -3.705 -14.227  1.00  2.650          H  
ATOM   1243 3HD1 ILE A  83     -11.168  -3.284 -12.563  1.00  2.650          H  
ATOM   1244  N   SER A  84     -10.987   1.175 -16.386  1.00  1.300          N  
ATOM   1245  CA  SER A  84     -11.407   1.181 -17.780  1.00  1.300          C  
ATOM   1246  C   SER A  84     -10.337   1.610 -18.776  1.00  1.310          C  
ATOM   1247  O   SER A  84      -9.190   1.898 -18.432  1.00  1.750          O  
ATOM   1248  CB  SER A  84     -12.644   2.030 -17.953  1.00  1.820          C  
ATOM   1249  OG  SER A  84     -12.387   3.385 -17.713  1.00  1.820          O  
ATOM   1250  H   SER A  84     -11.309   1.937 -15.786  1.00  1.560          H  
ATOM   1251  HA  SER A  84     -11.689   0.159 -18.034  1.00  1.560          H  
ATOM   1252 1HB  SER A  84     -13.027   1.911 -18.963  1.00  2.180          H  
ATOM   1253 2HB  SER A  84     -13.393   1.664 -17.294  1.00  2.180          H  
ATOM   1254  HG  SER A  84     -12.457   3.514 -16.736  1.00  2.180          H  
ATOM   1255  N   SER A  85     -10.713   1.540 -20.050  1.00  1.260          N  
ATOM   1256  CA  SER A  85      -9.869   1.867 -21.187  1.00  1.440          C  
ATOM   1257  C   SER A  85     -10.515   2.921 -22.094  1.00  1.420          C  
ATOM   1258  O   SER A  85     -10.458   2.813 -23.318  1.00  2.130          O  
ATOM   1259  CB  SER A  85      -9.574   0.607 -21.974  1.00  1.940          C  
ATOM   1260  OG  SER A  85     -10.763  -0.031 -22.371  1.00  1.940          O  
ATOM   1261  H   SER A  85     -11.655   1.254 -20.252  1.00  1.510          H  
ATOM   1262  HA  SER A  85      -8.929   2.276 -20.809  1.00  1.730          H  
ATOM   1263 1HB  SER A  85      -8.978   0.857 -22.851  1.00  2.330          H  
ATOM   1264 2HB  SER A  85      -8.981  -0.071 -21.359  1.00  2.330          H  
ATOM   1265  HG  SER A  85     -10.491  -0.800 -22.876  1.00  2.330          H  
ATOM   1266  N   GLU A  86     -11.138   3.933 -21.476  1.00  1.300          N  
ATOM   1267  CA  GLU A  86     -11.820   5.049 -22.164  1.00  1.440          C  
ATOM   1268  C   GLU A  86     -12.997   4.593 -23.054  1.00  1.420          C  
ATOM   1269  O   GLU A  86     -13.148   5.066 -24.182  1.00  1.610          O  
ATOM   1270  CB  GLU A  86     -10.820   5.821 -23.057  1.00  1.960          C  
ATOM   1271  CG  GLU A  86      -9.584   6.396 -22.346  1.00  1.960          C  
ATOM   1272  CD  GLU A  86      -8.685   7.270 -23.280  1.00  1.960          C  
ATOM   1273  OE1 GLU A  86      -9.022   8.420 -23.565  1.00  1.960          O  
ATOM   1274  OE2 GLU A  86      -7.694   6.753 -23.745  1.00  1.960          O  
ATOM   1275  H   GLU A  86     -11.118   3.932 -20.462  1.00  1.560          H  
ATOM   1276  HA  GLU A  86     -12.211   5.730 -21.405  1.00  1.730          H  
ATOM   1277 1HB  GLU A  86     -10.479   5.195 -23.874  1.00  2.350          H  
ATOM   1278 2HB  GLU A  86     -11.337   6.666 -23.508  1.00  2.350          H  
ATOM   1279 1HG  GLU A  86      -9.898   6.965 -21.493  1.00  2.350          H  
ATOM   1280 2HG  GLU A  86      -8.988   5.566 -21.974  1.00  2.350          H  
ATOM   1281  N   SER A  87     -13.836   3.685 -22.535  1.00  1.450          N  
ATOM   1282  CA  SER A  87     -14.998   3.141 -23.244  1.00  1.610          C  
ATOM   1283  C   SER A  87     -16.363   3.612 -22.722  1.00  1.420          C  
ATOM   1284  O   SER A  87     -17.396   3.047 -23.092  1.00  1.850          O  
ATOM   1285  CB  SER A  87     -14.982   1.627 -23.176  1.00  2.190          C  
ATOM   1286  OG  SER A  87     -15.084   1.169 -21.845  1.00  2.190          O  
ATOM   1287  H   SER A  87     -13.660   3.337 -21.608  1.00  1.740          H  
ATOM   1288  HA  SER A  87     -14.919   3.442 -24.289  1.00  1.930          H  
ATOM   1289 1HB  SER A  87     -15.808   1.230 -23.763  1.00  2.630          H  
ATOM   1290 2HB  SER A  87     -14.057   1.256 -23.620  1.00  2.630          H  
ATOM   1291  HG  SER A  87     -15.230   0.220 -21.905  1.00  2.630          H  
ATOM   1292  N   ILE A  88     -16.387   4.616 -21.848  1.00  1.210          N  
ATOM   1293  CA  ILE A  88     -17.660   5.051 -21.268  1.00  1.260          C  
ATOM   1294  C   ILE A  88     -17.968   6.521 -21.478  1.00  1.070          C  
ATOM   1295  O   ILE A  88     -17.104   7.310 -21.853  1.00  0.990          O  
ATOM   1296  CB  ILE A  88     -17.718   4.807 -19.750  1.00  1.740          C  
ATOM   1297  CG1 ILE A  88     -16.618   5.660 -19.030  1.00  1.740          C  
ATOM   1298  CG2 ILE A  88     -17.570   3.298 -19.464  1.00  1.740          C  
ATOM   1299  CD1 ILE A  88     -16.769   5.719 -17.547  1.00  1.740          C  
ATOM   1300  H   ILE A  88     -15.518   5.070 -21.604  1.00  1.450          H  
ATOM   1301  HA  ILE A  88     -18.461   4.477 -21.730  1.00  1.510          H  
ATOM   1302  HB  ILE A  88     -18.664   5.131 -19.382  1.00  2.090          H  
ATOM   1303 1HG1 ILE A  88     -15.643   5.231 -19.253  1.00  2.090          H  
ATOM   1304 2HG1 ILE A  88     -16.638   6.686 -19.393  1.00  2.090          H  
ATOM   1305 1HG2 ILE A  88     -17.640   3.100 -18.408  1.00  2.090          H  
ATOM   1306 2HG2 ILE A  88     -18.365   2.756 -19.976  1.00  2.090          H  
ATOM   1307 3HG2 ILE A  88     -16.607   2.944 -19.830  1.00  2.090          H  
ATOM   1308 1HD1 ILE A  88     -15.964   6.318 -17.126  1.00  2.090          H  
ATOM   1309 2HD1 ILE A  88     -17.716   6.164 -17.293  1.00  2.090          H  
ATOM   1310 3HD1 ILE A  88     -16.722   4.747 -17.164  1.00  2.090          H  
ATOM   1311  N   ALA A  89     -19.228   6.872 -21.206  1.00  1.190          N  
ATOM   1312  CA  ALA A  89     -19.785   8.224 -21.258  1.00  1.180          C  
ATOM   1313  C   ALA A  89     -19.753   8.835 -22.653  1.00  1.040          C  
ATOM   1314  O   ALA A  89     -20.033  10.027 -22.815  1.00  1.080          O  
ATOM   1315  CB  ALA A  89     -19.021   9.142 -20.307  1.00  1.660          C  
ATOM   1316  H   ALA A  89     -19.865   6.135 -20.940  1.00  1.430          H  
ATOM   1317  HA  ALA A  89     -20.829   8.162 -20.944  1.00  1.420          H  
ATOM   1318 1HB  ALA A  89     -19.477  10.129 -20.343  1.00  1.990          H  
ATOM   1319 2HB  ALA A  89     -19.048   8.770 -19.294  1.00  1.990          H  
ATOM   1320 3HB  ALA A  89     -17.986   9.219 -20.610  1.00  1.990          H  
ATOM   1321  N   SER A  90     -19.574   8.003 -23.678  1.00  1.040          N  
ATOM   1322  CA  SER A  90     -19.574   8.452 -25.060  1.00  1.090          C  
ATOM   1323  C   SER A  90     -20.944   8.997 -25.425  1.00  1.190          C  
ATOM   1324  O   SER A  90     -21.067   9.855 -26.305  1.00  1.290          O  
ATOM   1325  CB  SER A  90     -19.208   7.299 -25.972  1.00  1.510          C  
ATOM   1326  OG  SER A  90     -20.209   6.319 -25.970  1.00  1.510          O  
ATOM   1327  H   SER A  90     -19.397   7.027 -23.489  1.00  1.250          H  
ATOM   1328  HA  SER A  90     -18.832   9.244 -25.171  1.00  1.310          H  
ATOM   1329 1HB  SER A  90     -19.062   7.668 -26.981  1.00  1.810          H  
ATOM   1330 2HB  SER A  90     -18.265   6.861 -25.641  1.00  1.810          H  
ATOM   1331  HG  SER A  90     -19.901   5.624 -26.562  1.00  1.810          H  
ATOM   1332  N   GLN A  91     -21.948   8.561 -24.652  1.00  1.260          N  
ATOM   1333  CA  GLN A  91     -23.344   8.938 -24.770  1.00  1.460          C  
ATOM   1334  C   GLN A  91     -23.568  10.428 -24.536  1.00  1.410          C  
ATOM   1335  O   GLN A  91     -24.512  11.001 -25.087  1.00  1.580          O  
ATOM   1336  CB  GLN A  91     -24.177   8.143 -23.753  1.00  1.960          C  
ATOM   1337  CG  GLN A  91     -24.204   6.638 -24.014  1.00  1.960          C  
ATOM   1338  CD  GLN A  91     -22.993   5.895 -23.435  1.00  1.960          C  
ATOM   1339  OE1 GLN A  91     -22.066   6.507 -22.873  1.00  1.960          O  
ATOM   1340  NE2 GLN A  91     -22.991   4.578 -23.592  1.00  1.960          N  
ATOM   1341  H   GLN A  91     -21.696   7.875 -23.945  1.00  1.510          H  
ATOM   1342  HA  GLN A  91     -23.683   8.697 -25.775  1.00  1.750          H  
ATOM   1343 1HB  GLN A  91     -23.787   8.314 -22.747  1.00  2.360          H  
ATOM   1344 2HB  GLN A  91     -25.205   8.505 -23.770  1.00  2.360          H  
ATOM   1345 1HG  GLN A  91     -25.097   6.221 -23.566  1.00  2.360          H  
ATOM   1346 2HG  GLN A  91     -24.215   6.474 -25.090  1.00  2.360          H  
ATOM   1347 1HE2 GLN A  91     -22.223   4.032 -23.255  1.00  2.360          H  
ATOM   1348 2HE2 GLN A  91     -23.751   4.126 -24.063  1.00  2.360          H  
ATOM   1349  N   THR A  92     -22.732  11.057 -23.702  1.00  1.290          N  
ATOM   1350  CA  THR A  92     -22.890  12.473 -23.416  1.00  1.430          C  
ATOM   1351  C   THR A  92     -21.718  13.296 -23.932  1.00  1.400          C  
ATOM   1352  O   THR A  92     -21.862  14.496 -24.178  1.00  1.710          O  
ATOM   1353  CB  THR A  92     -23.031  12.699 -21.905  1.00  1.950          C  
ATOM   1354  OG1 THR A  92     -21.840  12.243 -21.244  1.00  1.950          O  
ATOM   1355  CG2 THR A  92     -24.197  11.916 -21.397  1.00  1.950          C  
ATOM   1356  H   THR A  92     -21.965  10.563 -23.237  1.00  1.550          H  
ATOM   1357  HA  THR A  92     -23.792  12.831 -23.912  1.00  1.720          H  
ATOM   1358  HB  THR A  92     -23.172  13.759 -21.705  1.00  2.340          H  
ATOM   1359  HG1 THR A  92     -21.901  12.405 -20.294  1.00  2.340          H  
ATOM   1360 1HG2 THR A  92     -24.307  12.067 -20.328  1.00  2.340          H  
ATOM   1361 2HG2 THR A  92     -25.095  12.256 -21.908  1.00  2.340          H  
ATOM   1362 3HG2 THR A  92     -24.041  10.860 -21.594  1.00  2.340          H  
ATOM   1363  N   ILE A  93     -20.583  12.642 -24.173  1.00  1.180          N  
ATOM   1364  CA  ILE A  93     -19.397  13.346 -24.611  1.00  1.230          C  
ATOM   1365  C   ILE A  93     -19.342  13.536 -26.117  1.00  1.320          C  
ATOM   1366  O   ILE A  93     -19.110  14.646 -26.587  1.00  1.530          O  
ATOM   1367  CB  ILE A  93     -18.123  12.613 -24.150  1.00  1.700          C  
ATOM   1368  CG1 ILE A  93     -18.067  12.610 -22.606  1.00  1.700          C  
ATOM   1369  CG2 ILE A  93     -16.884  13.328 -24.731  1.00  1.700          C  
ATOM   1370  CD1 ILE A  93     -17.037  11.663 -22.020  1.00  1.700          C  
ATOM   1371  H   ILE A  93     -20.518  11.652 -23.936  1.00  1.420          H  
ATOM   1372  HA  ILE A  93     -19.405  14.326 -24.152  1.00  1.480          H  
ATOM   1373  HB  ILE A  93     -18.151  11.578 -24.483  1.00  2.040          H  
ATOM   1374 1HG1 ILE A  93     -17.858  13.615 -22.261  1.00  2.040          H  
ATOM   1375 2HG1 ILE A  93     -19.046  12.315 -22.221  1.00  2.040          H  
ATOM   1376 1HG2 ILE A  93     -15.979  12.832 -24.413  1.00  2.040          H  
ATOM   1377 2HG2 ILE A  93     -16.908  13.327 -25.819  1.00  2.040          H  
ATOM   1378 3HG2 ILE A  93     -16.887  14.353 -24.370  1.00  2.040          H  
ATOM   1379 1HD1 ILE A  93     -17.079  11.714 -20.932  1.00  2.040          H  
ATOM   1380 2HD1 ILE A  93     -17.261  10.647 -22.342  1.00  2.040          H  
ATOM   1381 3HD1 ILE A  93     -16.040  11.909 -22.337  1.00  2.040          H  
ATOM   1382  N   ASN A  94     -19.524  12.482 -26.908  1.00  1.280          N  
ATOM   1383  CA  ASN A  94     -19.329  12.679 -28.337  1.00  1.470          C  
ATOM   1384  C   ASN A  94     -20.313  13.669 -28.985  1.00  1.580          C  
ATOM   1385  O   ASN A  94     -19.934  14.339 -29.942  1.00  1.690          O  
ATOM   1386  CB  ASN A  94     -19.279  11.347 -29.066  1.00  1.980          C  
ATOM   1387  CG  ASN A  94     -17.978  10.628 -28.821  1.00  1.980          C  
ATOM   1388  OD1 ASN A  94     -16.956  11.230 -28.465  1.00  1.980          O  
ATOM   1389  ND2 ASN A  94     -17.994   9.340 -29.014  1.00  1.980          N  
ATOM   1390  H   ASN A  94     -19.804  11.566 -26.547  1.00  1.540          H  
ATOM   1391  HA  ASN A  94     -18.345  13.130 -28.462  1.00  1.760          H  
ATOM   1392 1HB  ASN A  94     -20.080  10.693 -28.735  1.00  2.380          H  
ATOM   1393 2HB  ASN A  94     -19.403  11.506 -30.135  1.00  2.380          H  
ATOM   1394 1HD2 ASN A  94     -17.160   8.804 -28.878  1.00  2.380          H  
ATOM   1395 2HD2 ASN A  94     -18.836   8.885 -29.308  1.00  2.380          H  
ATOM   1396  N   PRO A  95     -21.588  13.766 -28.553  1.00  1.660          N  
ATOM   1397  CA  PRO A  95     -22.561  14.719 -29.046  1.00  1.860          C  
ATOM   1398  C   PRO A  95     -22.442  16.144 -28.487  1.00  1.870          C  
ATOM   1399  O   PRO A  95     -23.275  16.983 -28.830  1.00  2.220          O  
ATOM   1400  CB  PRO A  95     -23.905  14.120 -28.583  1.00  2.790          C  
ATOM   1401  CG  PRO A  95     -23.608  12.698 -28.197  1.00  2.790          C  
ATOM   1402  CD  PRO A  95     -22.203  12.723 -27.694  1.00  2.790          C  
ATOM   1403  HA  PRO A  95     -22.507  14.742 -30.142  1.00  2.230          H  
ATOM   1404 1HB  PRO A  95     -24.297  14.708 -27.740  1.00  3.350          H  
ATOM   1405 2HB  PRO A  95     -24.641  14.194 -29.394  1.00  3.350          H  
ATOM   1406 1HG  PRO A  95     -24.312  12.359 -27.416  1.00  3.350          H  
ATOM   1407 2HG  PRO A  95     -23.739  12.026 -29.056  1.00  3.350          H  
ATOM   1408 1HD  PRO A  95     -22.202  13.018 -26.647  1.00  3.350          H  
ATOM   1409 2HD  PRO A  95     -21.801  11.736 -27.850  1.00  3.350          H  
ATOM   1410  N   ASN A  96     -21.510  16.422 -27.560  1.00  1.760          N  
ATOM   1411  CA  ASN A  96     -21.572  17.725 -26.904  1.00  1.900          C  
ATOM   1412  C   ASN A  96     -20.215  18.409 -26.666  1.00  1.910          C  
ATOM   1413  O   ASN A  96     -19.140  17.844 -26.897  1.00  2.090          O  
ATOM   1414  CB  ASN A  96     -22.322  17.541 -25.587  1.00  2.600          C  
ATOM   1415  CG  ASN A  96     -23.124  18.754 -25.094  1.00  2.600          C  
ATOM   1416  OD1 ASN A  96     -22.810  19.905 -25.412  1.00  2.600          O  
ATOM   1417  ND2 ASN A  96     -24.142  18.499 -24.317  1.00  2.600          N  
ATOM   1418  H   ASN A  96     -20.771  15.760 -27.292  1.00  2.110          H  
ATOM   1419  HA  ASN A  96     -22.147  18.396 -27.538  1.00  2.280          H  
ATOM   1420 1HB  ASN A  96     -22.995  16.686 -25.674  1.00  3.120          H  
ATOM   1421 2HB  ASN A  96     -21.592  17.289 -24.844  1.00  3.120          H  
ATOM   1422 1HD2 ASN A  96     -24.704  19.250 -23.957  1.00  3.120          H  
ATOM   1423 2HD2 ASN A  96     -24.358  17.556 -24.074  1.00  3.120          H  
ATOM   1424  N   VAL A  97     -20.287  19.619 -26.101  1.00  2.400          N  
ATOM   1425  CA  VAL A  97     -19.155  20.474 -25.757  1.00  2.720          C  
ATOM   1426  C   VAL A  97     -18.144  19.781 -24.871  1.00  2.100          C  
ATOM   1427  O   VAL A  97     -16.954  20.100 -24.926  1.00  2.210          O  
ATOM   1428  CB  VAL A  97     -19.661  21.741 -25.022  1.00  3.680          C  
ATOM   1429  CG1 VAL A  97     -20.199  21.392 -23.576  1.00  3.680          C  
ATOM   1430  CG2 VAL A  97     -18.525  22.777 -24.926  1.00  3.680          C  
ATOM   1431  H   VAL A  97     -21.216  19.995 -25.951  1.00  2.880          H  
ATOM   1432  HA  VAL A  97     -18.661  20.774 -26.683  1.00  3.260          H  
ATOM   1433  HB  VAL A  97     -20.494  22.154 -25.589  1.00  4.420          H  
ATOM   1434 1HG1 VAL A  97     -20.572  22.301 -23.111  1.00  4.420          H  
ATOM   1435 2HG1 VAL A  97     -21.010  20.668 -23.638  1.00  4.420          H  
ATOM   1436 3HG1 VAL A  97     -19.409  20.991 -22.948  1.00  4.420          H  
ATOM   1437 1HG2 VAL A  97     -18.893  23.674 -24.432  1.00  4.420          H  
ATOM   1438 2HG2 VAL A  97     -17.686  22.382 -24.342  1.00  4.420          H  
ATOM   1439 3HG2 VAL A  97     -18.176  23.032 -25.923  1.00  4.420          H  
ATOM   1440  N   TRP A  98     -18.625  18.807 -24.103  1.00  1.790          N  
ATOM   1441  CA  TRP A  98     -17.844  18.071 -23.141  1.00  1.370          C  
ATOM   1442  C   TRP A  98     -16.592  17.478 -23.756  1.00  1.410          C  
ATOM   1443  O   TRP A  98     -15.598  17.300 -23.063  1.00  1.660          O  
ATOM   1444  CB  TRP A  98     -18.682  16.972 -22.491  1.00  2.090          C  
ATOM   1445  CG  TRP A  98     -19.892  17.482 -21.751  1.00  2.090          C  
ATOM   1446  CD1 TRP A  98     -21.193  17.185 -22.033  1.00  2.090          C  
ATOM   1447  CD2 TRP A  98     -19.935  18.409 -20.644  1.00  2.090          C  
ATOM   1448  NE1 TRP A  98     -22.028  17.846 -21.178  1.00  2.090          N  
ATOM   1449  CE2 TRP A  98     -21.281  18.602 -20.327  1.00  2.090          C  
ATOM   1450  CE3 TRP A  98     -18.963  19.082 -19.914  1.00  2.090          C  
ATOM   1451  CZ2 TRP A  98     -21.674  19.435 -19.308  1.00  2.090          C  
ATOM   1452  CZ3 TRP A  98     -19.354  19.921 -18.895  1.00  2.090          C  
ATOM   1453  CH2 TRP A  98     -20.674  20.096 -18.597  1.00  2.090          C  
ATOM   1454  H   TRP A  98     -19.610  18.604 -24.181  1.00  2.150          H  
ATOM   1455  HA  TRP A  98     -17.538  18.766 -22.371  1.00  1.640          H  
ATOM   1456 1HB  TRP A  98     -19.025  16.298 -23.260  1.00  2.500          H  
ATOM   1457 2HB  TRP A  98     -18.076  16.403 -21.798  1.00  2.500          H  
ATOM   1458  HD1 TRP A  98     -21.523  16.511 -22.810  1.00  2.500          H  
ATOM   1459  HE1 TRP A  98     -23.074  17.784 -21.165  1.00  2.500          H  
ATOM   1460  HE3 TRP A  98     -17.920  18.952 -20.126  1.00  2.500          H  
ATOM   1461  HZ2 TRP A  98     -22.730  19.583 -19.056  1.00  2.500          H  
ATOM   1462  HZ3 TRP A  98     -18.575  20.440 -18.330  1.00  2.500          H  
ATOM   1463  HH2 TRP A  98     -20.947  20.766 -17.783  1.00  2.500          H  
ATOM   1464  N   GLY A  99     -16.576  17.243 -25.066  1.00  2.000          N  
ATOM   1465  CA  GLY A  99     -15.398  16.663 -25.706  1.00  2.710          C  
ATOM   1466  C   GLY A  99     -14.112  17.463 -25.451  1.00  2.770          C  
ATOM   1467  O   GLY A  99     -13.017  16.920 -25.575  1.00  3.050          O  
ATOM   1468  H   GLY A  99     -17.412  17.439 -25.633  1.00  2.400          H  
ATOM   1469 1HA  GLY A  99     -15.255  15.644 -25.356  1.00  3.250          H  
ATOM   1470 2HA  GLY A  99     -15.576  16.601 -26.781  1.00  3.250          H  
ATOM   1471  N   ASN A 100     -14.231  18.763 -25.146  1.00  2.670          N  
ATOM   1472  CA  ASN A 100     -13.061  19.598 -24.868  1.00  2.880          C  
ATOM   1473  C   ASN A 100     -13.015  20.102 -23.417  1.00  2.380          C  
ATOM   1474  O   ASN A 100     -12.290  21.053 -23.113  1.00  2.530          O  
ATOM   1475  CB  ASN A 100     -13.019  20.765 -25.828  1.00  3.950          C  
ATOM   1476  CG  ASN A 100     -12.786  20.333 -27.245  1.00  3.950          C  
ATOM   1477  OD1 ASN A 100     -11.728  19.797 -27.593  1.00  3.950          O  
ATOM   1478  ND2 ASN A 100     -13.760  20.568 -28.081  1.00  3.950          N  
ATOM   1479  H   ASN A 100     -15.170  19.170 -25.069  1.00  3.200          H  
ATOM   1480  HA  ASN A 100     -12.165  18.995 -25.020  1.00  3.460          H  
ATOM   1481 1HB  ASN A 100     -13.967  21.308 -25.768  1.00  4.740          H  
ATOM   1482 2HB  ASN A 100     -12.228  21.456 -25.533  1.00  4.740          H  
ATOM   1483 1HD2 ASN A 100     -13.673  20.307 -29.042  1.00  4.740          H  
ATOM   1484 2HD2 ASN A 100     -14.592  21.010 -27.753  1.00  4.740          H  
ATOM   1485  N   GLU A 101     -13.790  19.477 -22.533  1.00  1.910          N  
ATOM   1486  CA  GLU A 101     -13.876  19.875 -21.126  1.00  1.660          C  
ATOM   1487  C   GLU A 101     -13.222  18.863 -20.179  1.00  1.680          C  
ATOM   1488  O   GLU A 101     -13.123  17.664 -20.479  1.00  1.560          O  
ATOM   1489  CB  GLU A 101     -15.336  20.077 -20.712  1.00  2.420          C  
ATOM   1490  CG  GLU A 101     -16.125  21.165 -21.495  1.00  2.420          C  
ATOM   1491  CD  GLU A 101     -15.670  22.581 -21.226  1.00  2.420          C  
ATOM   1492  OE1 GLU A 101     -14.956  22.797 -20.278  1.00  2.420          O  
ATOM   1493  OE2 GLU A 101     -16.048  23.451 -21.972  1.00  2.420          O  
ATOM   1494  H   GLU A 101     -14.353  18.688 -22.848  1.00  2.290          H  
ATOM   1495  HA  GLU A 101     -13.357  20.828 -21.007  1.00  1.990          H  
ATOM   1496 1HB  GLU A 101     -15.845  19.131 -20.826  1.00  2.910          H  
ATOM   1497 2HB  GLU A 101     -15.377  20.337 -19.658  1.00  2.910          H  
ATOM   1498 1HG  GLU A 101     -16.020  20.967 -22.562  1.00  2.910          H  
ATOM   1499 2HG  GLU A 101     -17.179  21.083 -21.250  1.00  2.910          H  
ATOM   1500  N   LEU A 102     -12.862  19.328 -18.980  1.00  1.880          N  
ATOM   1501  CA  LEU A 102     -12.270  18.469 -17.956  1.00  1.980          C  
ATOM   1502  C   LEU A 102     -13.214  17.350 -17.545  1.00  1.820          C  
ATOM   1503  O   LEU A 102     -12.782  16.234 -17.268  1.00  2.060          O  
ATOM   1504  CB  LEU A 102     -11.890  19.296 -16.727  1.00  2.730          C  
ATOM   1505  CG  LEU A 102     -10.714  20.300 -16.893  1.00  2.730          C  
ATOM   1506  CD1 LEU A 102     -10.628  21.167 -15.638  1.00  2.730          C  
ATOM   1507  CD2 LEU A 102      -9.374  19.533 -17.108  1.00  2.730          C  
ATOM   1508  H   LEU A 102     -13.000  20.312 -18.777  1.00  2.260          H  
ATOM   1509  HA  LEU A 102     -11.381  18.008 -18.374  1.00  2.380          H  
ATOM   1510 1HB  LEU A 102     -12.775  19.861 -16.415  1.00  3.280          H  
ATOM   1511 2HB  LEU A 102     -11.627  18.609 -15.921  1.00  3.280          H  
ATOM   1512  HG  LEU A 102     -10.904  20.951 -17.745  1.00  3.280          H  
ATOM   1513 1HD1 LEU A 102      -9.815  21.885 -15.744  1.00  3.280          H  
ATOM   1514 2HD1 LEU A 102     -11.568  21.706 -15.498  1.00  3.280          H  
ATOM   1515 3HD1 LEU A 102     -10.441  20.535 -14.769  1.00  3.280          H  
ATOM   1516 1HD2 LEU A 102      -8.563  20.253 -17.211  1.00  3.280          H  
ATOM   1517 2HD2 LEU A 102      -9.172  18.883 -16.246  1.00  3.280          H  
ATOM   1518 3HD2 LEU A 102      -9.414  18.927 -18.006  1.00  3.280          H  
ATOM   1519  N   GLU A 103     -14.514  17.625 -17.553  1.00  1.590          N  
ATOM   1520  CA  GLU A 103     -15.530  16.646 -17.190  1.00  1.540          C  
ATOM   1521  C   GLU A 103     -15.501  15.390 -18.078  1.00  1.430          C  
ATOM   1522  O   GLU A 103     -16.001  14.337 -17.680  1.00  1.680          O  
ATOM   1523  CB  GLU A 103     -16.913  17.302 -17.243  1.00  2.180          C  
ATOM   1524  CG  GLU A 103     -17.183  18.344 -16.128  1.00  2.180          C  
ATOM   1525  CD  GLU A 103     -16.622  19.729 -16.390  1.00  2.180          C  
ATOM   1526  OE1 GLU A 103     -15.782  19.860 -17.249  1.00  2.180          O  
ATOM   1527  OE2 GLU A 103     -17.039  20.648 -15.736  1.00  2.180          O  
ATOM   1528  H   GLU A 103     -14.821  18.577 -17.770  1.00  1.910          H  
ATOM   1529  HA  GLU A 103     -15.341  16.331 -16.165  1.00  1.850          H  
ATOM   1530 1HB  GLU A 103     -17.025  17.800 -18.199  1.00  2.610          H  
ATOM   1531 2HB  GLU A 103     -17.686  16.537 -17.182  1.00  2.610          H  
ATOM   1532 1HG  GLU A 103     -18.262  18.429 -15.995  1.00  2.610          H  
ATOM   1533 2HG  GLU A 103     -16.764  17.967 -15.195  1.00  2.610          H  
ATOM   1534  N   ALA A 104     -14.988  15.508 -19.307  1.00  1.310          N  
ATOM   1535  CA  ALA A 104     -14.894  14.366 -20.201  1.00  1.220          C  
ATOM   1536  C   ALA A 104     -13.512  13.741 -20.115  1.00  1.130          C  
ATOM   1537  O   ALA A 104     -13.369  12.522 -20.035  1.00  1.300          O  
ATOM   1538  CB  ALA A 104     -15.149  14.778 -21.624  1.00  1.740          C  
ATOM   1539  H   ALA A 104     -14.596  16.402 -19.599  1.00  1.570          H  
ATOM   1540  HA  ALA A 104     -15.632  13.625 -19.896  1.00  1.460          H  
ATOM   1541 1HB  ALA A 104     -15.072  13.930 -22.275  1.00  2.090          H  
ATOM   1542 2HB  ALA A 104     -16.130  15.210 -21.706  1.00  2.090          H  
ATOM   1543 3HB  ALA A 104     -14.396  15.514 -21.913  1.00  2.090          H  
ATOM   1544  N   ASP A 105     -12.484  14.595 -20.092  1.00  1.190          N  
ATOM   1545  CA  ASP A 105     -11.094  14.140 -20.095  1.00  1.230          C  
ATOM   1546  C   ASP A 105     -10.503  13.640 -18.774  1.00  1.130          C  
ATOM   1547  O   ASP A 105      -9.822  12.609 -18.756  1.00  1.100          O  
ATOM   1548  CB  ASP A 105     -10.200  15.267 -20.586  1.00  1.710          C  
ATOM   1549  CG  ASP A 105     -10.326  15.574 -22.065  1.00  1.710          C  
ATOM   1550  OD1 ASP A 105     -10.816  14.761 -22.815  1.00  1.710          O  
ATOM   1551  OD2 ASP A 105      -9.895  16.634 -22.425  1.00  1.710          O  
ATOM   1552  H   ASP A 105     -12.671  15.602 -20.145  1.00  1.430          H  
ATOM   1553  HA  ASP A 105     -11.034  13.320 -20.809  1.00  1.480          H  
ATOM   1554 1HB  ASP A 105     -10.460  16.175 -20.037  1.00  2.050          H  
ATOM   1555 2HB  ASP A 105      -9.171  15.051 -20.357  1.00  2.050          H  
ATOM   1556  N   ALA A 106     -10.800  14.288 -17.649  1.00  1.190          N  
ATOM   1557  CA  ALA A 106     -10.171  13.880 -16.401  1.00  1.210          C  
ATOM   1558  C   ALA A 106     -10.453  12.407 -16.035  1.00  1.010          C  
ATOM   1559  O   ALA A 106      -9.559  11.769 -15.473  1.00  0.990          O  
ATOM   1560  CB  ALA A 106     -10.567  14.826 -15.266  1.00  1.690          C  
ATOM   1561  H   ALA A 106     -11.418  15.098 -17.649  1.00  1.430          H  
ATOM   1562  HA  ALA A 106      -9.095  13.968 -16.537  1.00  1.450          H  
ATOM   1563 1HB  ALA A 106     -10.029  14.539 -14.363  1.00  2.020          H  
ATOM   1564 2HB  ALA A 106     -10.280  15.843 -15.551  1.00  2.020          H  
ATOM   1565 3HB  ALA A 106     -11.616  14.811 -15.065  1.00  2.020          H  
ATOM   1566  N   PRO A 107     -11.662  11.836 -16.274  1.00  0.930          N  
ATOM   1567  CA  PRO A 107     -11.988  10.439 -16.047  1.00  0.890          C  
ATOM   1568  C   PRO A 107     -11.124   9.498 -16.870  1.00  0.820          C  
ATOM   1569  O   PRO A 107     -10.977   8.322 -16.520  1.00  0.930          O  
ATOM   1570  CB  PRO A 107     -13.436  10.359 -16.504  1.00  1.330          C  
ATOM   1571  CG  PRO A 107     -13.954  11.763 -16.335  1.00  1.330          C  
ATOM   1572  CD  PRO A 107     -12.840  12.633 -16.676  1.00  1.330          C  
ATOM   1573  HA  PRO A 107     -11.899  10.212 -14.978  1.00  1.070          H  
ATOM   1574 1HB  PRO A 107     -13.478  10.035 -17.555  1.00  1.600          H  
ATOM   1575 2HB  PRO A 107     -13.957   9.598 -15.922  1.00  1.600          H  
ATOM   1576 1HG  PRO A 107     -14.772  11.950 -17.043  1.00  1.600          H  
ATOM   1577 2HG  PRO A 107     -14.340  11.950 -15.331  1.00  1.600          H  
ATOM   1578 1HD  PRO A 107     -12.873  12.755 -17.719  1.00  1.600          H  
ATOM   1579 2HD  PRO A 107     -12.960  13.563 -16.146  1.00  1.600          H  
ATOM   1580  N   HIS A 108     -10.554  10.001 -17.963  1.00  0.790          N  
ATOM   1581  CA  HIS A 108      -9.721   9.166 -18.774  1.00  0.930          C  
ATOM   1582  C   HIS A 108      -8.385   9.177 -18.112  1.00  0.870          C  
ATOM   1583  O   HIS A 108      -7.804   8.123 -17.884  1.00  0.940          O  
ATOM   1584  CB  HIS A 108      -9.674   9.635 -20.212  1.00  1.250          C  
ATOM   1585  CG  HIS A 108     -10.978   9.423 -20.909  1.00  1.250          C  
ATOM   1586  ND1 HIS A 108     -11.150   9.666 -22.254  1.00  1.250          N  
ATOM   1587  CD2 HIS A 108     -12.175   8.982 -20.448  1.00  1.250          C  
ATOM   1588  CE1 HIS A 108     -12.402   9.388 -22.585  1.00  1.250          C  
ATOM   1589  NE2 HIS A 108     -13.036   8.965 -21.507  1.00  1.250          N  
ATOM   1590  H   HIS A 108     -10.648  10.978 -18.232  1.00  0.950          H  
ATOM   1591  HA  HIS A 108     -10.098   8.152 -18.779  1.00  1.120          H  
ATOM   1592 1HB  HIS A 108      -9.450  10.687 -20.245  1.00  1.500          H  
ATOM   1593 2HB  HIS A 108      -8.885   9.112 -20.755  1.00  1.500          H  
ATOM   1594  HD1 HIS A 108     -10.390   9.474 -22.917  1.00  1.500          H  
ATOM   1595  HD2 HIS A 108     -12.526   8.665 -19.469  1.00  1.500          H  
ATOM   1596  HE1 HIS A 108     -12.742   9.513 -23.609  1.00  1.500          H  
ATOM   1597  N   GLY A 109      -7.948  10.363 -17.680  1.00  0.850          N  
ATOM   1598  CA  GLY A 109      -6.659  10.473 -17.014  1.00  0.910          C  
ATOM   1599  C   GLY A 109      -6.650   9.516 -15.821  1.00  0.840          C  
ATOM   1600  O   GLY A 109      -5.634   8.888 -15.537  1.00  0.870          O  
ATOM   1601  H   GLY A 109      -8.514  11.196 -17.874  1.00  1.020          H  
ATOM   1602 1HA  GLY A 109      -5.853  10.236 -17.706  1.00  1.090          H  
ATOM   1603 2HA  GLY A 109      -6.519  11.497 -16.672  1.00  1.090          H  
ATOM   1604  N   GLY A 110      -7.815   9.395 -15.154  1.00  0.880          N  
ATOM   1605  CA  GLY A 110      -8.060   8.494 -14.029  1.00  1.040          C  
ATOM   1606  C   GLY A 110      -7.926   7.007 -14.413  1.00  1.100          C  
ATOM   1607  O   GLY A 110      -7.143   6.261 -13.818  1.00  1.370          O  
ATOM   1608  H   GLY A 110      -8.571  10.024 -15.437  1.00  1.060          H  
ATOM   1609 1HA  GLY A 110      -7.371   8.732 -13.221  1.00  1.250          H  
ATOM   1610 2HA  GLY A 110      -9.064   8.677 -13.651  1.00  1.250          H  
ATOM   1611  N   CYS A 111      -8.661   6.547 -15.432  1.00  1.030          N  
ATOM   1612  CA  CYS A 111      -8.557   5.125 -15.782  1.00  1.230          C  
ATOM   1613  C   CYS A 111      -7.168   4.785 -16.349  1.00  1.250          C  
ATOM   1614  O   CYS A 111      -6.627   3.688 -16.159  1.00  1.460          O  
ATOM   1615  CB  CYS A 111      -9.620   4.745 -16.804  1.00  1.640          C  
ATOM   1616  SG  CYS A 111      -9.355   5.392 -18.495  1.00  1.640          S  
ATOM   1617  H   CYS A 111      -9.324   7.171 -15.910  1.00  1.240          H  
ATOM   1618  HA  CYS A 111      -8.723   4.539 -14.881  1.00  1.480          H  
ATOM   1619 1HB  CYS A 111      -9.693   3.682 -16.851  1.00  1.970          H  
ATOM   1620 2HB  CYS A 111     -10.583   5.122 -16.456  1.00  1.970          H  
ATOM   1621  HG  CYS A 111      -8.745   6.548 -18.118  1.00  1.970          H  
ATOM   1622  N   LEU A 112      -6.511   5.781 -16.921  1.00  1.160          N  
ATOM   1623  CA  LEU A 112      -5.218   5.612 -17.532  1.00  1.250          C  
ATOM   1624  C   LEU A 112      -4.097   5.583 -16.525  1.00  1.280          C  
ATOM   1625  O   LEU A 112      -2.934   5.420 -16.903  1.00  1.670          O  
ATOM   1626  CB  LEU A 112      -4.989   6.736 -18.529  1.00  1.710          C  
ATOM   1627  CG  LEU A 112      -5.898   6.762 -19.764  1.00  1.710          C  
ATOM   1628  CD1 LEU A 112      -5.660   8.046 -20.433  1.00  1.710          C  
ATOM   1629  CD2 LEU A 112      -5.607   5.586 -20.669  1.00  1.710          C  
ATOM   1630  H   LEU A 112      -6.978   6.682 -17.057  1.00  1.390          H  
ATOM   1631  HA  LEU A 112      -5.210   4.656 -18.047  1.00  1.500          H  
ATOM   1632 1HB  LEU A 112      -5.125   7.676 -18.000  1.00  2.060          H  
ATOM   1633 2HB  LEU A 112      -3.961   6.680 -18.876  1.00  2.060          H  
ATOM   1634  HG  LEU A 112      -6.926   6.710 -19.497  1.00  2.060          H  
ATOM   1635 1HD1 LEU A 112      -6.290   8.112 -21.326  1.00  2.060          H  
ATOM   1636 2HD1 LEU A 112      -5.915   8.844 -19.748  1.00  2.060          H  
ATOM   1637 3HD1 LEU A 112      -4.630   8.132 -20.691  1.00  2.060          H  
ATOM   1638 1HD2 LEU A 112      -6.248   5.653 -21.556  1.00  2.060          H  
ATOM   1639 2HD2 LEU A 112      -4.582   5.601 -20.965  1.00  2.060          H  
ATOM   1640 3HD2 LEU A 112      -5.813   4.652 -20.159  1.00  2.060          H  
ATOM   1641  N   THR A 113      -4.424   5.653 -15.227  1.00  1.700          N  
ATOM   1642  CA  THR A 113      -3.419   5.614 -14.171  1.00  2.240          C  
ATOM   1643  C   THR A 113      -2.752   4.242 -14.112  1.00  2.540          C  
ATOM   1644  O   THR A 113      -1.799   4.034 -13.362  1.00  2.960          O  
ATOM   1645  CB  THR A 113      -3.985   6.023 -12.795  1.00  2.920          C  
ATOM   1646  OG1 THR A 113      -5.066   5.159 -12.405  1.00  2.920          O  
ATOM   1647  CG2 THR A 113      -4.471   7.472 -12.820  1.00  2.920          C  
ATOM   1648  H   THR A 113      -5.403   5.775 -14.951  1.00  2.040          H  
ATOM   1649  HA  THR A 113      -2.647   6.335 -14.414  1.00  2.690          H  
ATOM   1650  HB  THR A 113      -3.194   5.940 -12.057  1.00  3.500          H  
ATOM   1651  HG1 THR A 113      -5.860   5.344 -12.963  1.00  3.500          H  
ATOM   1652 1HG2 THR A 113      -4.852   7.748 -11.839  1.00  3.500          H  
ATOM   1653 2HG2 THR A 113      -3.692   8.128 -13.099  1.00  3.500          H  
ATOM   1654 3HG2 THR A 113      -5.235   7.573 -13.533  1.00  3.500          H  
ATOM   1655  N   SER A 114      -3.216   3.310 -14.960  1.00  3.010          N  
ATOM   1656  CA  SER A 114      -2.585   2.020 -15.168  1.00  3.560          C  
ATOM   1657  C   SER A 114      -1.156   2.182 -15.728  1.00  3.550          C  
ATOM   1658  O   SER A 114      -0.341   1.276 -15.567  1.00  4.140          O  
ATOM   1659  CB  SER A 114      -3.414   1.194 -16.134  1.00  4.760          C  
ATOM   1660  OG  SER A 114      -4.654   0.823 -15.579  1.00  4.760          O  
ATOM   1661  H   SER A 114      -4.073   3.500 -15.495  1.00  3.610          H  
ATOM   1662  HA  SER A 114      -2.523   1.507 -14.210  1.00  4.270          H  
ATOM   1663 1HB  SER A 114      -3.587   1.784 -17.032  1.00  5.720          H  
ATOM   1664 2HB  SER A 114      -2.858   0.309 -16.432  1.00  5.720          H  
ATOM   1665  HG  SER A 114      -5.146   0.400 -16.299  1.00  5.720          H  
ATOM   1666  N   ARG A 115      -0.849   3.349 -16.357  1.00  3.320          N  
ATOM   1667  CA  ARG A 115       0.489   3.646 -16.905  1.00  3.590          C  
ATOM   1668  C   ARG A 115       0.994   2.673 -17.996  1.00  3.220          C  
ATOM   1669  O   ARG A 115       1.822   1.826 -17.674  1.00  3.740          O  
ATOM   1670  CB  ARG A 115       1.525   3.688 -15.775  1.00  4.920          C  
ATOM   1671  CG  ARG A 115       1.274   4.776 -14.758  1.00  4.920          C  
ATOM   1672  CD  ARG A 115       2.230   4.808 -13.640  1.00  4.920          C  
ATOM   1673  NE  ARG A 115       3.497   5.394 -14.019  1.00  4.920          N  
ATOM   1674  CZ  ARG A 115       4.700   4.773 -14.112  1.00  4.920          C  
ATOM   1675  NH1 ARG A 115       4.856   3.486 -13.838  1.00  4.920          N  
ATOM   1676  NH2 ARG A 115       5.735   5.494 -14.481  1.00  4.920          N  
ATOM   1677  H   ARG A 115      -1.592   4.046 -16.468  1.00  3.980          H  
ATOM   1678  HA  ARG A 115       0.442   4.646 -17.324  1.00  4.310          H  
ATOM   1679 1HB  ARG A 115       1.569   2.743 -15.249  1.00  5.900          H  
ATOM   1680 2HB  ARG A 115       2.509   3.866 -16.199  1.00  5.900          H  
ATOM   1681 1HG  ARG A 115       1.370   5.731 -15.259  1.00  5.900          H  
ATOM   1682 2HG  ARG A 115       0.284   4.686 -14.358  1.00  5.900          H  
ATOM   1683 1HD  ARG A 115       1.820   5.400 -12.848  1.00  5.900          H  
ATOM   1684 2HD  ARG A 115       2.391   3.802 -13.278  1.00  5.900          H  
ATOM   1685  HE  ARG A 115       3.460   6.399 -14.271  1.00  5.900          H  
ATOM   1686 1HH1 ARG A 115       4.070   2.922 -13.558  1.00  5.900          H  
ATOM   1687 2HH1 ARG A 115       5.772   3.063 -13.915  1.00  5.900          H  
ATOM   1688 1HH2 ARG A 115       5.597   6.481 -14.684  1.00  5.900          H  
ATOM   1689 2HH2 ARG A 115       6.649   5.077 -14.560  1.00  5.900          H  
ATOM   1690  N   ASP A 116       0.519   2.702 -19.276  1.00  2.600          N  
ATOM   1691  CA  ASP A 116      -0.337   3.653 -20.027  1.00  2.430          C  
ATOM   1692  C   ASP A 116       0.147   5.108 -19.974  1.00  2.210          C  
ATOM   1693  O   ASP A 116      -0.652   6.045 -19.942  1.00  2.200          O  
ATOM   1694  CB  ASP A 116      -1.821   3.549 -19.666  1.00  3.470          C  
ATOM   1695  CG  ASP A 116      -2.407   2.198 -20.049  1.00  3.470          C  
ATOM   1696  OD1 ASP A 116      -1.878   1.563 -20.936  1.00  3.470          O  
ATOM   1697  OD2 ASP A 116      -3.396   1.829 -19.474  1.00  3.470          O  
ATOM   1698  H   ASP A 116       0.843   1.930 -19.847  1.00  3.120          H  
ATOM   1699  HA  ASP A 116      -0.293   3.355 -21.072  1.00  2.920          H  
ATOM   1700 1HB  ASP A 116      -1.992   3.732 -18.626  1.00  4.160          H  
ATOM   1701 2HB  ASP A 116      -2.375   4.320 -20.206  1.00  4.160          H  
ATOM   1702  N   ILE A 117       1.472   5.285 -20.036  1.00  2.170          N  
ATOM   1703  CA  ILE A 117       2.086   6.608 -19.977  1.00  2.070          C  
ATOM   1704  C   ILE A 117       1.776   7.487 -21.165  1.00  2.210          C  
ATOM   1705  O   ILE A 117       1.419   8.650 -20.995  1.00  2.230          O  
ATOM   1706  CB  ILE A 117       3.599   6.503 -19.778  1.00  2.940          C  
ATOM   1707  CG1 ILE A 117       3.852   5.944 -18.357  1.00  2.940          C  
ATOM   1708  CG2 ILE A 117       4.265   7.865 -19.999  1.00  2.940          C  
ATOM   1709  CD1 ILE A 117       5.262   5.522 -18.087  1.00  2.940          C  
ATOM   1710  H   ILE A 117       2.068   4.470 -20.115  1.00  2.600          H  
ATOM   1711  HA  ILE A 117       1.703   7.111 -19.100  1.00  2.480          H  
ATOM   1712  HB  ILE A 117       4.013   5.787 -20.488  1.00  3.530          H  
ATOM   1713 1HG1 ILE A 117       3.567   6.695 -17.616  1.00  3.530          H  
ATOM   1714 2HG1 ILE A 117       3.218   5.074 -18.216  1.00  3.530          H  
ATOM   1715 1HG2 ILE A 117       5.328   7.765 -19.863  1.00  3.530          H  
ATOM   1716 2HG2 ILE A 117       4.090   8.222 -21.013  1.00  3.530          H  
ATOM   1717 3HG2 ILE A 117       3.862   8.580 -19.298  1.00  3.530          H  
ATOM   1718 1HD1 ILE A 117       5.321   5.126 -17.089  1.00  3.530          H  
ATOM   1719 2HD1 ILE A 117       5.551   4.744 -18.797  1.00  3.530          H  
ATOM   1720 3HD1 ILE A 117       5.939   6.365 -18.176  1.00  3.530          H  
ATOM   1721  N   ASP A 118       1.883   6.957 -22.375  1.00  2.400          N  
ATOM   1722  CA  ASP A 118       1.638   7.800 -23.535  1.00  2.670          C  
ATOM   1723  C   ASP A 118       0.246   8.397 -23.554  1.00  2.640          C  
ATOM   1724  O   ASP A 118       0.059   9.491 -24.083  1.00  2.940          O  
ATOM   1725  CB  ASP A 118       1.947   7.063 -24.828  1.00  3.630          C  
ATOM   1726  CG  ASP A 118       3.462   6.925 -25.044  1.00  3.630          C  
ATOM   1727  OD1 ASP A 118       4.222   7.646 -24.401  1.00  3.630          O  
ATOM   1728  OD2 ASP A 118       3.847   6.102 -25.828  1.00  3.630          O  
ATOM   1729  H   ASP A 118       2.170   5.995 -22.485  1.00  2.880          H  
ATOM   1730  HA  ASP A 118       2.329   8.622 -23.487  1.00  3.200          H  
ATOM   1731 1HB  ASP A 118       1.491   6.073 -24.806  1.00  4.360          H  
ATOM   1732 2HB  ASP A 118       1.515   7.608 -25.668  1.00  4.360          H  
ATOM   1733  N   ASN A 119      -0.731   7.700 -22.983  1.00  2.420          N  
ATOM   1734  CA  ASN A 119      -2.066   8.241 -22.952  1.00  2.460          C  
ATOM   1735  C   ASN A 119      -2.145   9.271 -21.807  1.00  2.340          C  
ATOM   1736  O   ASN A 119      -2.651  10.375 -22.003  1.00  2.540          O  
ATOM   1737  CB  ASN A 119      -3.050   7.121 -22.824  1.00  3.430          C  
ATOM   1738  CG  ASN A 119      -3.096   6.265 -24.043  1.00  3.430          C  
ATOM   1739  OD1 ASN A 119      -2.724   6.678 -25.148  1.00  3.430          O  
ATOM   1740  ND2 ASN A 119      -3.556   5.057 -23.879  1.00  3.430          N  
ATOM   1741  H   ASN A 119      -0.545   6.792 -22.581  1.00  2.900          H  
ATOM   1742  HA  ASN A 119      -2.255   8.773 -23.885  1.00  2.950          H  
ATOM   1743 1HB  ASN A 119      -2.790   6.515 -21.957  1.00  4.110          H  
ATOM   1744 2HB  ASN A 119      -4.035   7.523 -22.690  1.00  4.110          H  
ATOM   1745 1HD2 ASN A 119      -3.617   4.437 -24.662  1.00  4.110          H  
ATOM   1746 2HD2 ASN A 119      -3.869   4.752 -22.981  1.00  4.110          H  
ATOM   1747  N   LEU A 120      -1.512   8.970 -20.654  1.00  2.130          N  
ATOM   1748  CA  LEU A 120      -1.484   9.877 -19.497  1.00  2.050          C  
ATOM   1749  C   LEU A 120      -0.845  11.211 -19.844  1.00  2.110          C  
ATOM   1750  O   LEU A 120      -1.273  12.257 -19.368  1.00  2.160          O  
ATOM   1751  CB  LEU A 120      -0.710   9.249 -18.331  1.00  2.900          C  
ATOM   1752  CG  LEU A 120      -1.370   8.123 -17.543  1.00  2.900          C  
ATOM   1753  CD1 LEU A 120      -0.325   7.479 -16.649  1.00  2.900          C  
ATOM   1754  CD2 LEU A 120      -2.489   8.692 -16.649  1.00  2.900          C  
ATOM   1755  H   LEU A 120      -1.089   8.043 -20.538  1.00  2.560          H  
ATOM   1756  HA  LEU A 120      -2.507  10.061 -19.187  1.00  2.460          H  
ATOM   1757 1HB  LEU A 120       0.185   8.826 -18.750  1.00  3.480          H  
ATOM   1758 2HB  LEU A 120      -0.401  10.010 -17.648  1.00  3.480          H  
ATOM   1759  HG  LEU A 120      -1.777   7.383 -18.223  1.00  3.480          H  
ATOM   1760 1HD1 LEU A 120      -0.788   6.678 -16.077  1.00  3.480          H  
ATOM   1761 2HD1 LEU A 120       0.472   7.072 -17.249  1.00  3.480          H  
ATOM   1762 3HD1 LEU A 120       0.080   8.217 -15.978  1.00  3.480          H  
ATOM   1763 1HD2 LEU A 120      -2.941   7.922 -16.083  1.00  3.480          H  
ATOM   1764 2HD2 LEU A 120      -2.072   9.396 -15.960  1.00  3.480          H  
ATOM   1765 3HD2 LEU A 120      -3.257   9.173 -17.243  1.00  3.480          H  
ATOM   1766  N   ARG A 121       0.124  11.214 -20.736  1.00  2.190          N  
ATOM   1767  CA  ARG A 121       0.788  12.453 -21.140  1.00  2.310          C  
ATOM   1768  C   ARG A 121      -0.172  13.523 -21.680  1.00  2.590          C  
ATOM   1769  O   ARG A 121       0.199  14.697 -21.735  1.00  3.120          O  
ATOM   1770  CB  ARG A 121       1.891  12.168 -22.144  1.00  3.190          C  
ATOM   1771  CG  ARG A 121       3.128  11.495 -21.538  1.00  3.190          C  
ATOM   1772  CD  ARG A 121       4.065  10.974 -22.563  1.00  3.190          C  
ATOM   1773  NE  ARG A 121       4.689  12.001 -23.360  1.00  3.190          N  
ATOM   1774  CZ  ARG A 121       5.289  11.777 -24.559  1.00  3.190          C  
ATOM   1775  NH1 ARG A 121       5.333  10.555 -25.102  1.00  3.190          N  
ATOM   1776  NH2 ARG A 121       5.840  12.795 -25.205  1.00  3.190          N  
ATOM   1777  H   ARG A 121       0.466  10.307 -21.078  1.00  2.630          H  
ATOM   1778  HA  ARG A 121       1.271  12.867 -20.263  1.00  2.770          H  
ATOM   1779 1HB  ARG A 121       1.506  11.506 -22.924  1.00  3.820          H  
ATOM   1780 2HB  ARG A 121       2.202  13.094 -22.621  1.00  3.820          H  
ATOM   1781 1HG  ARG A 121       3.664  12.223 -20.938  1.00  3.820          H  
ATOM   1782 2HG  ARG A 121       2.825  10.672 -20.908  1.00  3.820          H  
ATOM   1783 1HD  ARG A 121       4.849  10.396 -22.074  1.00  3.820          H  
ATOM   1784 2HD  ARG A 121       3.521  10.344 -23.225  1.00  3.820          H  
ATOM   1785  HE  ARG A 121       4.689  12.948 -22.999  1.00  3.820          H  
ATOM   1786 1HH1 ARG A 121       4.911   9.720 -24.641  1.00  3.820          H  
ATOM   1787 2HH1 ARG A 121       5.783  10.417 -25.993  1.00  3.820          H  
ATOM   1788 1HH2 ARG A 121       5.813  13.723 -24.805  1.00  3.820          H  
ATOM   1789 2HH2 ARG A 121       6.289  12.647 -26.097  1.00  3.820          H  
ATOM   1790  N   HIS A 122      -1.395  13.148 -22.078  1.00  2.440          N  
ATOM   1791  CA  HIS A 122      -2.356  14.120 -22.597  1.00  2.430          C  
ATOM   1792  C   HIS A 122      -3.363  14.605 -21.539  1.00  2.390          C  
ATOM   1793  O   HIS A 122      -4.251  15.418 -21.847  1.00  2.520          O  
ATOM   1794  CB  HIS A 122      -3.125  13.495 -23.756  1.00  3.410          C  
ATOM   1795  CG  HIS A 122      -2.259  13.170 -24.927  1.00  3.410          C  
ATOM   1796  ND1 HIS A 122      -1.768  14.136 -25.789  1.00  3.410          N  
ATOM   1797  CD2 HIS A 122      -1.776  11.991 -25.370  1.00  3.410          C  
ATOM   1798  CE1 HIS A 122      -1.026  13.555 -26.714  1.00  3.410          C  
ATOM   1799  NE2 HIS A 122      -1.014  12.257 -26.483  1.00  3.410          N  
ATOM   1800  H   HIS A 122      -1.675  12.162 -22.024  1.00  2.930          H  
ATOM   1801  HA  HIS A 122      -1.822  14.995 -22.969  1.00  2.920          H  
ATOM   1802 1HB  HIS A 122      -3.599  12.570 -23.412  1.00  4.090          H  
ATOM   1803 2HB  HIS A 122      -3.916  14.167 -24.083  1.00  4.090          H  
ATOM   1804  HD2 HIS A 122      -1.953  11.012 -24.925  1.00  4.090          H  
ATOM   1805  HE1 HIS A 122      -0.509  14.062 -27.528  1.00  4.090          H  
ATOM   1806  HE2 HIS A 122      -0.524  11.563 -27.030  1.00  4.090          H  
ATOM   1807  N   PHE A 123      -3.226  14.096 -20.304  1.00  2.600          N  
ATOM   1808  CA  PHE A 123      -4.115  14.427 -19.189  1.00  2.820          C  
ATOM   1809  C   PHE A 123      -3.361  15.032 -18.000  1.00  2.580          C  
ATOM   1810  O   PHE A 123      -3.872  15.083 -16.878  1.00  2.690          O  
ATOM   1811  CB  PHE A 123      -4.879  13.182 -18.762  1.00  3.860          C  
ATOM   1812  CG  PHE A 123      -5.676  12.625 -19.873  1.00  3.860          C  
ATOM   1813  CD1 PHE A 123      -5.184  11.585 -20.608  1.00  3.860          C  
ATOM   1814  CD2 PHE A 123      -6.897  13.136 -20.203  1.00  3.860          C  
ATOM   1815  CE1 PHE A 123      -5.894  11.063 -21.660  1.00  3.860          C  
ATOM   1816  CE2 PHE A 123      -7.621  12.606 -21.259  1.00  3.860          C  
ATOM   1817  CZ  PHE A 123      -7.111  11.567 -21.981  1.00  3.860          C  
ATOM   1818  H   PHE A 123      -2.466  13.436 -20.129  1.00  3.120          H  
ATOM   1819  HA  PHE A 123      -4.838  15.148 -19.538  1.00  3.380          H  
ATOM   1820 1HB  PHE A 123      -4.198  12.415 -18.429  1.00  4.630          H  
ATOM   1821 2HB  PHE A 123      -5.552  13.433 -17.934  1.00  4.630          H  
ATOM   1822  HD1 PHE A 123      -4.212  11.181 -20.358  1.00  4.630          H  
ATOM   1823  HD2 PHE A 123      -7.295  13.970 -19.622  1.00  4.630          H  
ATOM   1824  HE1 PHE A 123      -5.477  10.240 -22.238  1.00  4.630          H  
ATOM   1825  HE2 PHE A 123      -8.597  13.008 -21.523  1.00  4.630          H  
ATOM   1826  HZ  PHE A 123      -7.679  11.145 -22.814  1.00  4.630          H  
ATOM   1827  N   VAL A 124      -2.155  15.514 -18.255  1.00  2.760          N  
ATOM   1828  CA  VAL A 124      -1.254  16.075 -17.241  1.00  2.830          C  
ATOM   1829  C   VAL A 124      -1.820  17.286 -16.494  1.00  2.730          C  
ATOM   1830  O   VAL A 124      -1.412  17.596 -15.376  1.00  2.810          O  
ATOM   1831  CB  VAL A 124       0.092  16.409 -17.893  1.00  3.930          C  
ATOM   1832  CG1 VAL A 124       0.734  15.121 -18.370  1.00  3.930          C  
ATOM   1833  CG2 VAL A 124      -0.113  17.358 -19.083  1.00  3.930          C  
ATOM   1834  H   VAL A 124      -1.856  15.449 -19.217  1.00  3.310          H  
ATOM   1835  HA  VAL A 124      -1.063  15.301 -16.508  1.00  3.400          H  
ATOM   1836  HB  VAL A 124       0.737  16.869 -17.169  1.00  4.720          H  
ATOM   1837 1HG1 VAL A 124       1.689  15.341 -18.835  1.00  4.720          H  
ATOM   1838 2HG1 VAL A 124       0.884  14.446 -17.537  1.00  4.720          H  
ATOM   1839 3HG1 VAL A 124       0.084  14.648 -19.087  1.00  4.720          H  
ATOM   1840 1HG2 VAL A 124       0.853  17.577 -19.538  1.00  4.720          H  
ATOM   1841 2HG2 VAL A 124      -0.755  16.899 -19.835  1.00  4.720          H  
ATOM   1842 3HG2 VAL A 124      -0.566  18.287 -18.750  1.00  4.720          H  
ATOM   1843  N   GLN A 125      -2.792  17.936 -17.098  1.00  3.110          N  
ATOM   1844  CA  GLN A 125      -3.518  19.073 -16.557  1.00  3.800          C  
ATOM   1845  C   GLN A 125      -4.335  18.703 -15.309  1.00  3.710          C  
ATOM   1846  O   GLN A 125      -4.827  19.584 -14.606  1.00  4.290          O  
ATOM   1847  CB  GLN A 125      -4.393  19.710 -17.660  1.00  5.040          C  
ATOM   1848  CG  GLN A 125      -5.509  18.808 -18.229  1.00  5.040          C  
ATOM   1849  CD  GLN A 125      -4.984  17.958 -19.411  1.00  5.040          C  
ATOM   1850  OE1 GLN A 125      -3.778  17.697 -19.464  1.00  5.040          O  
ATOM   1851  NE2 GLN A 125      -5.831  17.517 -20.323  1.00  5.040          N  
ATOM   1852  H   GLN A 125      -3.036  17.609 -18.026  1.00  3.730          H  
ATOM   1853  HA  GLN A 125      -2.787  19.821 -16.253  1.00  4.560          H  
ATOM   1854 1HB  GLN A 125      -4.867  20.608 -17.265  1.00  6.050          H  
ATOM   1855 2HB  GLN A 125      -3.758  20.015 -18.489  1.00  6.050          H  
ATOM   1856 1HG  GLN A 125      -5.876  18.127 -17.454  1.00  6.050          H  
ATOM   1857 2HG  GLN A 125      -6.325  19.433 -18.585  1.00  6.050          H  
ATOM   1858 1HE2 GLN A 125      -5.463  16.907 -21.067  1.00  6.050          H  
ATOM   1859 2HE2 GLN A 125      -6.805  17.745 -20.282  1.00  6.050          H  
ATOM   1860  N   ASP A 126      -4.500  17.397 -15.037  1.00  3.370          N  
ATOM   1861  CA  ASP A 126      -5.215  16.952 -13.842  1.00  3.870          C  
ATOM   1862  C   ASP A 126      -4.253  16.726 -12.658  1.00  3.510          C  
ATOM   1863  O   ASP A 126      -4.651  16.289 -11.578  1.00  4.120          O  
ATOM   1864  CB  ASP A 126      -6.001  15.686 -14.168  1.00  5.220          C  
ATOM   1865  CG  ASP A 126      -7.126  15.972 -15.141  1.00  5.220          C  
ATOM   1866  OD1 ASP A 126      -7.848  16.921 -14.942  1.00  5.220          O  
ATOM   1867  OD2 ASP A 126      -7.249  15.253 -16.094  1.00  5.220          O  
ATOM   1868  H   ASP A 126      -4.132  16.694 -15.686  1.00  4.040          H  
ATOM   1869  HA  ASP A 126      -5.922  17.730 -13.556  1.00  4.640          H  
ATOM   1870 1HB  ASP A 126      -5.332  14.948 -14.617  1.00  6.260          H  
ATOM   1871 2HB  ASP A 126      -6.413  15.253 -13.254  1.00  6.260          H  
ATOM   1872  N   TYR A 127      -2.962  16.953 -12.906  1.00  3.070          N  
ATOM   1873  CA  TYR A 127      -1.793  16.916 -12.004  1.00  2.900          C  
ATOM   1874  C   TYR A 127      -1.446  15.615 -11.252  1.00  2.750          C  
ATOM   1875  O   TYR A 127      -0.262  15.315 -11.049  1.00  2.690          O  
ATOM   1876  CB  TYR A 127      -1.977  18.023 -10.978  1.00  4.130          C  
ATOM   1877  CG  TYR A 127      -2.307  19.377 -11.607  1.00  4.130          C  
ATOM   1878  CD1 TYR A 127      -3.339  20.120 -11.079  1.00  4.130          C  
ATOM   1879  CD2 TYR A 127      -1.623  19.856 -12.731  1.00  4.130          C  
ATOM   1880  CE1 TYR A 127      -3.671  21.335 -11.630  1.00  4.130          C  
ATOM   1881  CE2 TYR A 127      -1.960  21.064 -13.279  1.00  4.130          C  
ATOM   1882  CZ  TYR A 127      -2.979  21.806 -12.733  1.00  4.130          C  
ATOM   1883  OH  TYR A 127      -3.318  23.023 -13.286  1.00  4.130          O  
ATOM   1884  H   TYR A 127      -2.726  17.271 -13.849  1.00  3.680          H  
ATOM   1885  HA  TYR A 127      -0.922  17.149 -12.620  1.00  3.480          H  
ATOM   1886 1HB  TYR A 127      -2.793  17.756 -10.307  1.00  4.950          H  
ATOM   1887 2HB  TYR A 127      -1.090  18.121 -10.370  1.00  4.950          H  
ATOM   1888  HD1 TYR A 127      -3.887  19.748 -10.213  1.00  4.950          H  
ATOM   1889  HD2 TYR A 127      -0.820  19.283 -13.181  1.00  4.950          H  
ATOM   1890  HE1 TYR A 127      -4.486  21.919 -11.204  1.00  4.950          H  
ATOM   1891  HE2 TYR A 127      -1.424  21.431 -14.152  1.00  4.950          H  
ATOM   1892  HH  TYR A 127      -2.732  23.216 -14.019  1.00  4.950          H  
ATOM   1893  N   ALA A 128      -2.429  14.749 -11.000  1.00  3.120          N  
ATOM   1894  CA  ALA A 128      -2.115  13.393 -10.548  1.00  3.450          C  
ATOM   1895  C   ALA A 128      -1.388  12.713 -11.677  1.00  3.000          C  
ATOM   1896  O   ALA A 128      -0.396  12.005 -11.506  1.00  3.160          O  
ATOM   1897  CB  ALA A 128      -3.366  12.617 -10.181  1.00  4.700          C  
ATOM   1898  H   ALA A 128      -3.388  15.076 -11.102  1.00  3.740          H  
ATOM   1899  HA  ALA A 128      -1.454  13.455  -9.683  1.00  4.140          H  
ATOM   1900 1HB  ALA A 128      -3.093  11.613  -9.860  1.00  5.640          H  
ATOM   1901 2HB  ALA A 128      -3.880  13.132  -9.363  1.00  5.640          H  
ATOM   1902 3HB  ALA A 128      -4.026  12.556 -11.043  1.00  5.640          H  
ATOM   1903  N   VAL A 129      -1.893  13.003 -12.856  1.00  2.770          N  
ATOM   1904  CA  VAL A 129      -1.401  12.449 -14.076  1.00  2.790          C  
ATOM   1905  C   VAL A 129       0.013  12.877 -14.351  1.00  2.480          C  
ATOM   1906  O   VAL A 129       0.828  12.057 -14.741  1.00  2.630          O  
ATOM   1907  CB  VAL A 129      -2.321  12.828 -15.211  1.00  3.900          C  
ATOM   1908  CG1 VAL A 129      -1.710  12.419 -16.485  1.00  3.900          C  
ATOM   1909  CG2 VAL A 129      -3.673  12.143 -15.002  1.00  3.900          C  
ATOM   1910  H   VAL A 129      -2.692  13.620 -12.879  1.00  3.320          H  
ATOM   1911  HA  VAL A 129      -1.414  11.366 -13.991  1.00  3.350          H  
ATOM   1912  HB  VAL A 129      -2.469  13.901 -15.224  1.00  4.680          H  
ATOM   1913 1HG1 VAL A 129      -2.355  12.658 -17.271  1.00  4.680          H  
ATOM   1914 2HG1 VAL A 129      -0.760  12.900 -16.666  1.00  4.680          H  
ATOM   1915 3HG1 VAL A 129      -1.564  11.394 -16.465  1.00  4.680          H  
ATOM   1916 1HG2 VAL A 129      -4.339  12.419 -15.816  1.00  4.680          H  
ATOM   1917 2HG2 VAL A 129      -3.543  11.062 -14.991  1.00  4.680          H  
ATOM   1918 3HG2 VAL A 129      -4.112  12.460 -14.060  1.00  4.680          H  
ATOM   1919  N   ARG A 130       0.333  14.151 -14.144  1.00  2.360          N  
ATOM   1920  CA  ARG A 130       1.685  14.600 -14.430  1.00  2.590          C  
ATOM   1921  C   ARG A 130       2.683  13.784 -13.605  1.00  2.250          C  
ATOM   1922  O   ARG A 130       3.693  13.308 -14.113  1.00  2.520          O  
ATOM   1923  CB  ARG A 130       1.843  16.083 -14.110  1.00  3.530          C  
ATOM   1924  CG  ARG A 130       3.217  16.694 -14.409  1.00  3.530          C  
ATOM   1925  CD  ARG A 130       3.436  16.871 -15.872  1.00  3.530          C  
ATOM   1926  NE  ARG A 130       4.774  17.351 -16.195  1.00  3.530          N  
ATOM   1927  CZ  ARG A 130       5.213  18.619 -16.173  1.00  3.530          C  
ATOM   1928  NH1 ARG A 130       4.452  19.635 -15.792  1.00  3.530          N  
ATOM   1929  NH2 ARG A 130       6.453  18.798 -16.558  1.00  3.530          N  
ATOM   1930  H   ARG A 130      -0.378  14.788 -13.813  1.00  2.830          H  
ATOM   1931  HA  ARG A 130       1.887  14.429 -15.483  1.00  3.110          H  
ATOM   1932 1HB  ARG A 130       1.097  16.653 -14.663  1.00  4.240          H  
ATOM   1933 2HB  ARG A 130       1.645  16.240 -13.048  1.00  4.240          H  
ATOM   1934 1HG  ARG A 130       3.252  17.673 -13.972  1.00  4.240          H  
ATOM   1935 2HG  ARG A 130       4.016  16.086 -13.989  1.00  4.240          H  
ATOM   1936 1HD  ARG A 130       3.301  15.926 -16.377  1.00  4.240          H  
ATOM   1937 2HD  ARG A 130       2.722  17.586 -16.259  1.00  4.240          H  
ATOM   1938  HE  ARG A 130       5.470  16.671 -16.525  1.00  4.240          H  
ATOM   1939 1HH1 ARG A 130       3.501  19.476 -15.496  1.00  4.240          H  
ATOM   1940 2HH1 ARG A 130       4.826  20.574 -15.794  1.00  4.240          H  
ATOM   1941 1HH2 ARG A 130       6.975  17.958 -16.856  1.00  4.240          H  
ATOM   1942 2HH2 ARG A 130       6.868  19.715 -16.580  1.00  4.240          H  
ATOM   1943  N   ALA A 131       2.368  13.551 -12.332  1.00  2.230          N  
ATOM   1944  CA  ALA A 131       3.259  12.742 -11.495  1.00  2.400          C  
ATOM   1945  C   ALA A 131       3.451  11.313 -12.050  1.00  2.360          C  
ATOM   1946  O   ALA A 131       4.524  10.738 -11.913  1.00  2.640          O  
ATOM   1947  CB  ALA A 131       2.717  12.670 -10.080  1.00  3.290          C  
ATOM   1948  H   ALA A 131       1.524  13.984 -11.931  1.00  2.680          H  
ATOM   1949  HA  ALA A 131       4.231  13.229 -11.482  1.00  2.880          H  
ATOM   1950 1HB  ALA A 131       3.403  12.096  -9.456  1.00  3.950          H  
ATOM   1951 2HB  ALA A 131       2.616  13.680  -9.680  1.00  3.950          H  
ATOM   1952 3HB  ALA A 131       1.742  12.184 -10.094  1.00  3.950          H  
ATOM   1953  N   LEU A 132       2.417  10.760 -12.689  1.00  2.360          N  
ATOM   1954  CA  LEU A 132       2.440   9.387 -13.205  1.00  2.480          C  
ATOM   1955  C   LEU A 132       3.104   9.168 -14.575  1.00  2.500          C  
ATOM   1956  O   LEU A 132       3.213   8.019 -15.028  1.00  2.720          O  
ATOM   1957  CB  LEU A 132       0.996   8.900 -13.326  1.00  3.420          C  
ATOM   1958  CG  LEU A 132       0.185   8.819 -12.039  1.00  3.420          C  
ATOM   1959  CD1 LEU A 132      -1.207   8.517 -12.403  1.00  3.420          C  
ATOM   1960  CD2 LEU A 132       0.708   7.765 -11.132  1.00  3.420          C  
ATOM   1961  H   LEU A 132       1.537  11.284 -12.748  1.00  2.830          H  
ATOM   1962  HA  LEU A 132       2.991   8.781 -12.490  1.00  2.980          H  
ATOM   1963 1HB  LEU A 132       0.481   9.581 -14.001  1.00  4.110          H  
ATOM   1964 2HB  LEU A 132       1.008   7.915 -13.771  1.00  4.110          H  
ATOM   1965  HG  LEU A 132       0.221   9.756 -11.530  1.00  4.110          H  
ATOM   1966 1HD1 LEU A 132      -1.812   8.465 -11.496  1.00  4.110          H  
ATOM   1967 2HD1 LEU A 132      -1.594   9.294 -13.052  1.00  4.110          H  
ATOM   1968 3HD1 LEU A 132      -1.235   7.561 -12.918  1.00  4.110          H  
ATOM   1969 1HD2 LEU A 132       0.102   7.733 -10.229  1.00  4.110          H  
ATOM   1970 2HD2 LEU A 132       0.670   6.811 -11.621  1.00  4.110          H  
ATOM   1971 3HD2 LEU A 132       1.718   8.004 -10.868  1.00  4.110          H  
ATOM   1972  N   ILE A 133       3.543  10.223 -15.253  1.00  2.650          N  
ATOM   1973  CA  ILE A 133       4.222  10.037 -16.538  1.00  3.040          C  
ATOM   1974  C   ILE A 133       5.647   9.906 -16.019  1.00  2.680          C  
ATOM   1975  O   ILE A 133       5.753   9.811 -14.807  1.00  2.610          O  
ATOM   1976  CB  ILE A 133       3.865  11.131 -17.584  1.00  4.100          C  
ATOM   1977  CG1 ILE A 133       4.269  12.504 -17.141  1.00  4.100          C  
ATOM   1978  CG2 ILE A 133       2.351  11.044 -17.797  1.00  4.100          C  
ATOM   1979  CD1 ILE A 133       4.243  13.556 -18.239  1.00  4.100          C  
ATOM   1980  H   ILE A 133       3.474  11.160 -14.828  1.00  3.180          H  
ATOM   1981  HA  ILE A 133       3.930   9.086 -16.973  1.00  3.650          H  
ATOM   1982  HB  ILE A 133       4.320  10.941 -18.533  1.00  4.920          H  
ATOM   1983 1HG1 ILE A 133       3.577  12.817 -16.390  1.00  4.920          H  
ATOM   1984 2HG1 ILE A 133       5.253  12.459 -16.699  1.00  4.920          H  
ATOM   1985 1HG2 ILE A 133       2.022  11.748 -18.515  1.00  4.920          H  
ATOM   1986 2HG2 ILE A 133       2.110  10.042 -18.141  1.00  4.920          H  
ATOM   1987 3HG2 ILE A 133       1.838  11.232 -16.856  1.00  4.920          H  
ATOM   1988 1HD1 ILE A 133       4.526  14.516 -17.824  1.00  4.920          H  
ATOM   1989 2HD1 ILE A 133       4.950  13.280 -19.016  1.00  4.920          H  
ATOM   1990 3HD1 ILE A 133       3.260  13.635 -18.663  1.00  4.920          H  
ATOM   1991  N   PRO A 134       6.755   9.790 -16.778  1.00  2.950          N  
ATOM   1992  CA  PRO A 134       8.026   9.426 -16.167  1.00  3.090          C  
ATOM   1993  C   PRO A 134       8.220  10.240 -14.888  1.00  2.240          C  
ATOM   1994  O   PRO A 134       8.468  11.451 -14.922  1.00  2.380          O  
ATOM   1995  CB  PRO A 134       9.023   9.783 -17.272  1.00  4.630          C  
ATOM   1996  CG  PRO A 134       8.208   9.611 -18.561  1.00  4.630          C  
ATOM   1997  CD  PRO A 134       6.812  10.096 -18.201  1.00  4.630          C  
ATOM   1998  HA  PRO A 134       8.034   8.347 -15.952  1.00  3.710          H  
ATOM   1999 1HB  PRO A 134       9.423  10.800 -17.117  1.00  5.560          H  
ATOM   2000 2HB  PRO A 134       9.889   9.105 -17.222  1.00  5.560          H  
ATOM   2001 1HG  PRO A 134       8.660  10.201 -19.372  1.00  5.560          H  
ATOM   2002 2HG  PRO A 134       8.225   8.558 -18.886  1.00  5.560          H  
ATOM   2003 1HD  PRO A 134       6.717  11.170 -18.384  1.00  5.560          H  
ATOM   2004 2HD  PRO A 134       6.084   9.525 -18.733  1.00  5.560          H  
ATOM   2005  N   TYR A 135       8.132   9.508 -13.777  1.00  2.000          N  
ATOM   2006  CA  TYR A 135       8.108  10.037 -12.432  1.00  1.870          C  
ATOM   2007  C   TYR A 135       9.137  11.065 -12.026  1.00  2.150          C  
ATOM   2008  O   TYR A 135       8.775  12.201 -11.749  1.00  2.740          O  
ATOM   2009  CB  TYR A 135       8.116   8.900 -11.407  1.00  2.670          C  
ATOM   2010  CG  TYR A 135       6.756   8.345 -10.939  1.00  2.670          C  
ATOM   2011  CD1 TYR A 135       6.231   7.165 -11.415  1.00  2.670          C  
ATOM   2012  CD2 TYR A 135       6.077   9.041  -9.935  1.00  2.670          C  
ATOM   2013  CE1 TYR A 135       5.034   6.681 -10.877  1.00  2.670          C  
ATOM   2014  CE2 TYR A 135       4.909   8.569  -9.411  1.00  2.670          C  
ATOM   2015  CZ  TYR A 135       4.391   7.392  -9.862  1.00  2.670          C  
ATOM   2016  OH  TYR A 135       3.233   6.910  -9.298  1.00  2.670          O  
ATOM   2017  H   TYR A 135       7.969   8.521 -13.887  1.00  2.400          H  
ATOM   2018  HA  TYR A 135       7.136  10.526 -12.326  1.00  2.240          H  
ATOM   2019 1HB  TYR A 135       8.702   8.068 -11.793  1.00  3.200          H  
ATOM   2020 2HB  TYR A 135       8.597   9.246 -10.550  1.00  3.200          H  
ATOM   2021  HD1 TYR A 135       6.750   6.605 -12.180  1.00  3.200          H  
ATOM   2022  HD2 TYR A 135       6.476   9.965  -9.554  1.00  3.200          H  
ATOM   2023  HE1 TYR A 135       4.621   5.739 -11.231  1.00  3.200          H  
ATOM   2024  HE2 TYR A 135       4.399   9.124  -8.623  1.00  3.200          H  
ATOM   2025  HH  TYR A 135       3.068   6.015  -9.612  1.00  3.200          H  
ATOM   2026  N   ILE A 136      10.419  10.747 -11.952  1.00  2.410          N  
ATOM   2027  CA  ILE A 136      11.244  11.775 -11.325  1.00  3.200          C  
ATOM   2028  C   ILE A 136      11.312  13.083 -12.115  1.00  3.060          C  
ATOM   2029  O   ILE A 136      11.355  14.159 -11.519  1.00  3.700          O  
ATOM   2030  CB  ILE A 136      12.676  11.264 -11.011  1.00  4.160          C  
ATOM   2031  CG1 ILE A 136      13.398  12.214  -9.968  1.00  4.160          C  
ATOM   2032  CG2 ILE A 136      13.530  11.140 -12.268  1.00  4.160          C  
ATOM   2033  CD1 ILE A 136      12.753  12.254  -8.532  1.00  4.160          C  
ATOM   2034  H   ILE A 136      10.773   9.844 -12.235  1.00  2.890          H  
ATOM   2035  HA  ILE A 136      10.774  12.001 -10.380  1.00  3.840          H  
ATOM   2036  HB  ILE A 136      12.615  10.297 -10.592  1.00  5.000          H  
ATOM   2037 1HG1 ILE A 136      14.423  11.873  -9.860  1.00  5.000          H  
ATOM   2038 2HG1 ILE A 136      13.415  13.230 -10.361  1.00  5.000          H  
ATOM   2039 1HG2 ILE A 136      14.508  10.745 -12.002  1.00  5.000          H  
ATOM   2040 2HG2 ILE A 136      13.053  10.461 -12.975  1.00  5.000          H  
ATOM   2041 3HG2 ILE A 136      13.669  12.107 -12.742  1.00  5.000          H  
ATOM   2042 1HD1 ILE A 136      13.338  12.919  -7.900  1.00  5.000          H  
ATOM   2043 2HD1 ILE A 136      11.736  12.624  -8.568  1.00  5.000          H  
ATOM   2044 3HD1 ILE A 136      12.755  11.255  -8.098  1.00  5.000          H  
ATOM   2045  N   GLU A 137      11.312  13.026 -13.442  1.00  2.550          N  
ATOM   2046  CA  GLU A 137      11.407  14.265 -14.185  1.00  2.740          C  
ATOM   2047  C   GLU A 137      10.143  15.110 -14.059  1.00  2.420          C  
ATOM   2048  O   GLU A 137      10.215  16.326 -13.806  1.00  3.120          O  
ATOM   2049  CB  GLU A 137      11.658  13.954 -15.665  1.00  3.760          C  
ATOM   2050  CG  GLU A 137      13.014  13.297 -15.971  1.00  3.760          C  
ATOM   2051  CD  GLU A 137      13.027  11.815 -15.675  1.00  3.760          C  
ATOM   2052  OE1 GLU A 137      11.990  11.295 -15.322  1.00  3.760          O  
ATOM   2053  OE2 GLU A 137      14.059  11.208 -15.791  1.00  3.760          O  
ATOM   2054  H   GLU A 137      11.289  12.131 -13.933  1.00  3.060          H  
ATOM   2055  HA  GLU A 137      12.244  14.835 -13.792  1.00  3.290          H  
ATOM   2056 1HB  GLU A 137      10.872  13.289 -16.032  1.00  4.510          H  
ATOM   2057 2HB  GLU A 137      11.593  14.876 -16.242  1.00  4.510          H  
ATOM   2058 1HG  GLU A 137      13.253  13.451 -17.023  1.00  4.510          H  
ATOM   2059 2HG  GLU A 137      13.782  13.787 -15.374  1.00  4.510          H  
ATOM   2060  N   HIS A 138       8.986  14.471 -14.197  1.00  1.860          N  
ATOM   2061  CA  HIS A 138       7.751  15.215 -14.193  1.00  2.100          C  
ATOM   2062  C   HIS A 138       7.198  15.483 -12.806  1.00  1.850          C  
ATOM   2063  O   HIS A 138       6.585  16.536 -12.587  1.00  2.210          O  
ATOM   2064  CB  HIS A 138       6.765  14.510 -15.102  1.00  2.840          C  
ATOM   2065  CG  HIS A 138       7.218  14.622 -16.543  1.00  2.840          C  
ATOM   2066  ND1 HIS A 138       7.136  15.807 -17.273  1.00  2.840          N  
ATOM   2067  CD2 HIS A 138       7.794  13.720 -17.361  1.00  2.840          C  
ATOM   2068  CE1 HIS A 138       7.625  15.600 -18.488  1.00  2.840          C  
ATOM   2069  NE2 HIS A 138       8.030  14.346 -18.563  1.00  2.840          N  
ATOM   2070  H   HIS A 138       8.959  13.455 -14.360  1.00  2.230          H  
ATOM   2071  HA  HIS A 138       7.935  16.188 -14.642  1.00  2.520          H  
ATOM   2072 1HB  HIS A 138       6.705  13.450 -14.830  1.00  3.410          H  
ATOM   2073 2HB  HIS A 138       5.780  14.930 -14.995  1.00  3.410          H  
ATOM   2074  HD2 HIS A 138       8.026  12.695 -17.110  1.00  3.410          H  
ATOM   2075  HE1 HIS A 138       7.688  16.341 -19.287  1.00  3.410          H  
ATOM   2076  HE2 HIS A 138       8.454  13.906 -19.369  1.00  3.410          H  
ATOM   2077  N   LEU A 139       7.445  14.598 -11.832  1.00  1.500          N  
ATOM   2078  CA  LEU A 139       6.890  14.876 -10.528  1.00  1.480          C  
ATOM   2079  C   LEU A 139       7.674  16.040  -9.957  1.00  1.370          C  
ATOM   2080  O   LEU A 139       7.101  16.870  -9.263  1.00  1.550          O  
ATOM   2081  CB  LEU A 139       6.954  13.680  -9.539  1.00  2.080          C  
ATOM   2082  CG  LEU A 139       8.351  13.314  -8.890  1.00  2.080          C  
ATOM   2083  CD1 LEU A 139       8.601  14.111  -7.599  1.00  2.080          C  
ATOM   2084  CD2 LEU A 139       8.398  11.851  -8.552  1.00  2.080          C  
ATOM   2085  H   LEU A 139       7.963  13.743 -12.003  1.00  1.800          H  
ATOM   2086  HA  LEU A 139       5.848  15.151 -10.645  1.00  1.780          H  
ATOM   2087 1HB  LEU A 139       6.254  13.867  -8.730  1.00  2.500          H  
ATOM   2088 2HB  LEU A 139       6.614  12.790 -10.084  1.00  2.500          H  
ATOM   2089  HG  LEU A 139       9.137  13.544  -9.595  1.00  2.500          H  
ATOM   2090 1HD1 LEU A 139       9.555  13.815  -7.241  1.00  2.500          H  
ATOM   2091 2HD1 LEU A 139       8.613  15.168  -7.731  1.00  2.500          H  
ATOM   2092 3HD1 LEU A 139       7.827  13.869  -6.866  1.00  2.500          H  
ATOM   2093 1HD2 LEU A 139       9.367  11.609  -8.132  1.00  2.500          H  
ATOM   2094 2HD2 LEU A 139       7.615  11.610  -7.829  1.00  2.500          H  
ATOM   2095 3HD2 LEU A 139       8.248  11.284  -9.436  1.00  2.500          H  
ATOM   2096  N   VAL A 140       8.983  16.148 -10.258  1.00  1.290          N  
ATOM   2097  CA  VAL A 140       9.739  17.254  -9.715  1.00  1.340          C  
ATOM   2098  C   VAL A 140       9.300  18.555 -10.353  1.00  1.370          C  
ATOM   2099  O   VAL A 140       9.143  19.562  -9.664  1.00  1.470          O  
ATOM   2100  CB  VAL A 140      11.251  17.041  -9.824  1.00  1.860          C  
ATOM   2101  CG1 VAL A 140      11.996  18.320  -9.390  1.00  1.860          C  
ATOM   2102  CG2 VAL A 140      11.643  15.877  -8.904  1.00  1.860          C  
ATOM   2103  H   VAL A 140       9.479  15.450 -10.823  1.00  1.550          H  
ATOM   2104  HA  VAL A 140       9.526  17.308  -8.651  1.00  1.610          H  
ATOM   2105  HB  VAL A 140      11.519  16.810 -10.862  1.00  2.230          H  
ATOM   2106 1HG1 VAL A 140      13.070  18.148  -9.458  1.00  2.230          H  
ATOM   2107 2HG1 VAL A 140      11.731  19.156 -10.037  1.00  2.230          H  
ATOM   2108 3HG1 VAL A 140      11.730  18.562  -8.361  1.00  2.230          H  
ATOM   2109 1HG2 VAL A 140      12.716  15.703  -8.965  1.00  2.230          H  
ATOM   2110 2HG2 VAL A 140      11.371  16.121  -7.887  1.00  2.230          H  
ATOM   2111 3HG2 VAL A 140      11.120  14.979  -9.207  1.00  2.230          H  
ATOM   2112  N   ALA A 141       9.118  18.569 -11.678  1.00  1.410          N  
ATOM   2113  CA  ALA A 141       8.701  19.802 -12.321  1.00  1.540          C  
ATOM   2114  C   ALA A 141       7.388  20.338 -11.734  1.00  1.440          C  
ATOM   2115  O   ALA A 141       7.257  21.549 -11.519  1.00  1.480          O  
ATOM   2116  CB  ALA A 141       8.528  19.557 -13.806  1.00  2.100          C  
ATOM   2117  H   ALA A 141       9.300  17.738 -12.253  1.00  1.690          H  
ATOM   2118  HA  ALA A 141       9.479  20.547 -12.162  1.00  1.850          H  
ATOM   2119 1HB  ALA A 141       8.241  20.483 -14.296  1.00  2.520          H  
ATOM   2120 2HB  ALA A 141       9.467  19.191 -14.226  1.00  2.520          H  
ATOM   2121 3HB  ALA A 141       7.751  18.805 -13.952  1.00  2.520          H  
ATOM   2122  N   ILE A 142       6.430  19.448 -11.441  1.00  1.350          N  
ATOM   2123  CA  ILE A 142       5.176  19.899 -10.845  1.00  1.350          C  
ATOM   2124  C   ILE A 142       5.323  20.197  -9.351  1.00  1.250          C  
ATOM   2125  O   ILE A 142       4.706  21.143  -8.848  1.00  1.350          O  
ATOM   2126  CB  ILE A 142       4.009  18.934 -11.143  1.00  1.890          C  
ATOM   2127  CG1 ILE A 142       2.682  19.655 -10.844  1.00  1.890          C  
ATOM   2128  CG2 ILE A 142       4.127  17.616 -10.383  1.00  1.890          C  
ATOM   2129  CD1 ILE A 142       1.460  18.965 -11.373  1.00  1.890          C  
ATOM   2130  H   ILE A 142       6.566  18.461 -11.687  1.00  1.620          H  
ATOM   2131  HA  ILE A 142       4.911  20.838 -11.327  1.00  1.620          H  
ATOM   2132  HB  ILE A 142       4.032  18.722 -12.193  1.00  2.270          H  
ATOM   2133 1HG1 ILE A 142       2.572  19.759  -9.762  1.00  2.270          H  
ATOM   2134 2HG1 ILE A 142       2.719  20.652 -11.283  1.00  2.270          H  
ATOM   2135 1HG2 ILE A 142       3.324  16.941 -10.651  1.00  2.270          H  
ATOM   2136 2HG2 ILE A 142       5.049  17.180 -10.657  1.00  2.270          H  
ATOM   2137 3HG2 ILE A 142       4.103  17.776  -9.310  1.00  2.270          H  
ATOM   2138 1HD1 ILE A 142       0.610  19.571 -11.103  1.00  2.270          H  
ATOM   2139 2HD1 ILE A 142       1.525  18.882 -12.456  1.00  2.270          H  
ATOM   2140 3HD1 ILE A 142       1.345  17.975 -10.941  1.00  2.270          H  
ATOM   2141  N   LEU A 143       6.120  19.394  -8.639  1.00  1.130          N  
ATOM   2142  CA  LEU A 143       6.361  19.564  -7.221  1.00  1.130          C  
ATOM   2143  C   LEU A 143       6.962  20.914  -6.941  1.00  1.160          C  
ATOM   2144  O   LEU A 143       6.568  21.597  -6.001  1.00  1.190          O  
ATOM   2145  CB  LEU A 143       7.321  18.482  -6.718  1.00  1.580          C  
ATOM   2146  CG  LEU A 143       7.750  18.523  -5.255  1.00  1.580          C  
ATOM   2147  CD1 LEU A 143       6.567  18.407  -4.366  1.00  1.580          C  
ATOM   2148  CD2 LEU A 143       8.718  17.364  -5.019  1.00  1.580          C  
ATOM   2149  H   LEU A 143       6.582  18.606  -9.091  1.00  1.360          H  
ATOM   2150  HA  LEU A 143       5.406  19.481  -6.709  1.00  1.360          H  
ATOM   2151 1HB  LEU A 143       6.869  17.511  -6.898  1.00  1.900          H  
ATOM   2152 2HB  LEU A 143       8.218  18.551  -7.312  1.00  1.900          H  
ATOM   2153  HG  LEU A 143       8.247  19.473  -5.038  1.00  1.900          H  
ATOM   2154 1HD1 LEU A 143       6.891  18.431  -3.343  1.00  1.900          H  
ATOM   2155 2HD1 LEU A 143       5.871  19.218  -4.528  1.00  1.900          H  
ATOM   2156 3HD1 LEU A 143       6.091  17.495  -4.571  1.00  1.900          H  
ATOM   2157 1HD2 LEU A 143       9.055  17.372  -3.981  1.00  1.900          H  
ATOM   2158 2HD2 LEU A 143       8.219  16.415  -5.235  1.00  1.900          H  
ATOM   2159 3HD2 LEU A 143       9.572  17.484  -5.681  1.00  1.900          H  
ATOM   2160  N   ALA A 144       7.901  21.348  -7.772  1.00  1.230          N  
ATOM   2161  CA  ALA A 144       8.547  22.622  -7.541  1.00  1.350          C  
ATOM   2162  C   ALA A 144       7.529  23.764  -7.454  1.00  1.340          C  
ATOM   2163  O   ALA A 144       7.676  24.638  -6.588  1.00  1.360          O  
ATOM   2164  CB  ALA A 144       9.534  22.881  -8.665  1.00  1.840          C  
ATOM   2165  H   ALA A 144       8.220  20.746  -8.535  1.00  1.480          H  
ATOM   2166  HA  ALA A 144       9.078  22.568  -6.593  1.00  1.620          H  
ATOM   2167 1HB  ALA A 144      10.049  23.824  -8.495  1.00  2.210          H  
ATOM   2168 2HB  ALA A 144      10.261  22.066  -8.701  1.00  2.210          H  
ATOM   2169 3HB  ALA A 144       8.996  22.923  -9.616  1.00  2.210          H  
ATOM   2170  N   GLU A 145       6.489  23.732  -8.301  1.00  1.350          N  
ATOM   2171  CA  GLU A 145       5.427  24.740  -8.300  1.00  1.410          C  
ATOM   2172  C   GLU A 145       4.518  24.523  -7.096  1.00  1.350          C  
ATOM   2173  O   GLU A 145       4.108  25.469  -6.399  1.00  1.360          O  
ATOM   2174  CB  GLU A 145       4.615  24.654  -9.598  1.00  1.950          C  
ATOM   2175  CG  GLU A 145       3.474  25.670  -9.742  1.00  1.950          C  
ATOM   2176  CD  GLU A 145       3.933  27.092  -9.812  1.00  1.950          C  
ATOM   2177  OE1 GLU A 145       5.091  27.321 -10.070  1.00  1.950          O  
ATOM   2178  OE2 GLU A 145       3.117  27.961  -9.611  1.00  1.950          O  
ATOM   2179  H   GLU A 145       6.442  22.971  -8.974  1.00  1.620          H  
ATOM   2180  HA  GLU A 145       5.882  25.729  -8.229  1.00  1.690          H  
ATOM   2181 1HB  GLU A 145       5.286  24.782 -10.448  1.00  2.340          H  
ATOM   2182 2HB  GLU A 145       4.181  23.656  -9.682  1.00  2.340          H  
ATOM   2183 1HG  GLU A 145       2.923  25.441 -10.653  1.00  2.340          H  
ATOM   2184 2HG  GLU A 145       2.788  25.561  -8.902  1.00  2.340          H  
ATOM   2185  N   GLY A 146       4.222  23.253  -6.830  1.00  1.330          N  
ATOM   2186  CA  GLY A 146       3.367  22.905  -5.722  1.00  1.370          C  
ATOM   2187  C   GLY A 146       3.933  23.509  -4.451  1.00  1.300          C  
ATOM   2188  O   GLY A 146       3.309  24.340  -3.802  1.00  1.380          O  
ATOM   2189  H   GLY A 146       4.565  22.510  -7.446  1.00  1.600          H  
ATOM   2190 1HA  GLY A 146       2.358  23.260  -5.907  1.00  1.640          H  
ATOM   2191 2HA  GLY A 146       3.321  21.821  -5.628  1.00  1.640          H  
ATOM   2192  N   VAL A 147       5.170  23.177  -4.147  1.00  1.220          N  
ATOM   2193  CA  VAL A 147       5.803  23.691  -2.951  1.00  1.250          C  
ATOM   2194  C   VAL A 147       5.994  25.214  -2.982  1.00  1.250          C  
ATOM   2195  O   VAL A 147       5.734  25.870  -1.976  1.00  1.300          O  
ATOM   2196  CB  VAL A 147       7.147  22.975  -2.725  1.00  1.740          C  
ATOM   2197  CG1 VAL A 147       7.929  23.629  -1.569  1.00  1.740          C  
ATOM   2198  CG2 VAL A 147       6.855  21.501  -2.427  1.00  1.740          C  
ATOM   2199  H   VAL A 147       5.655  22.526  -4.762  1.00  1.460          H  
ATOM   2200  HA  VAL A 147       5.157  23.453  -2.109  1.00  1.500          H  
ATOM   2201  HB  VAL A 147       7.754  23.051  -3.633  1.00  2.090          H  
ATOM   2202 1HG1 VAL A 147       8.871  23.100  -1.429  1.00  2.090          H  
ATOM   2203 2HG1 VAL A 147       8.141  24.674  -1.792  1.00  2.090          H  
ATOM   2204 3HG1 VAL A 147       7.341  23.569  -0.653  1.00  2.090          H  
ATOM   2205 1HG2 VAL A 147       7.788  20.958  -2.282  1.00  2.090          H  
ATOM   2206 2HG2 VAL A 147       6.245  21.423  -1.529  1.00  2.090          H  
ATOM   2207 3HG2 VAL A 147       6.319  21.079  -3.261  1.00  2.090          H  
ATOM   2208  N   THR A 148       6.463  25.780  -4.100  1.00  1.280          N  
ATOM   2209  CA  THR A 148       6.707  27.217  -4.173  1.00  1.350          C  
ATOM   2210  C   THR A 148       5.454  28.089  -4.017  1.00  1.400          C  
ATOM   2211  O   THR A 148       5.470  29.043  -3.233  1.00  1.460          O  
ATOM   2212  CB  THR A 148       7.377  27.579  -5.522  1.00  1.860          C  
ATOM   2213  OG1 THR A 148       8.639  26.908  -5.623  1.00  1.860          O  
ATOM   2214  CG2 THR A 148       7.616  29.088  -5.617  1.00  1.860          C  
ATOM   2215  H   THR A 148       6.696  25.215  -4.914  1.00  1.540          H  
ATOM   2216  HA  THR A 148       7.393  27.477  -3.370  1.00  1.620          H  
ATOM   2217  HB  THR A 148       6.734  27.259  -6.345  1.00  2.230          H  
ATOM   2218  HG1 THR A 148       8.472  25.955  -5.793  1.00  2.230          H  
ATOM   2219 1HG2 THR A 148       8.093  29.311  -6.569  1.00  2.230          H  
ATOM   2220 2HG2 THR A 148       6.679  29.629  -5.558  1.00  2.230          H  
ATOM   2221 3HG2 THR A 148       8.264  29.402  -4.803  1.00  2.230          H  
ATOM   2222  N   ASN A 149       4.383  27.800  -4.772  1.00  1.420          N  
ATOM   2223  CA  ASN A 149       3.181  28.631  -4.712  1.00  1.510          C  
ATOM   2224  C   ASN A 149       1.947  27.997  -4.053  1.00  1.470          C  
ATOM   2225  O   ASN A 149       1.058  28.718  -3.594  1.00  1.550          O  
ATOM   2226  CB  ASN A 149       2.839  29.145  -6.099  1.00  2.080          C  
ATOM   2227  CG  ASN A 149       3.877  30.131  -6.628  1.00  2.080          C  
ATOM   2228  OD1 ASN A 149       4.404  30.960  -5.873  1.00  2.080          O  
ATOM   2229  ND2 ASN A 149       4.165  30.077  -7.906  1.00  2.080          N  
ATOM   2230  H   ASN A 149       4.412  27.001  -5.408  1.00  1.700          H  
ATOM   2231  HA  ASN A 149       3.421  29.502  -4.104  1.00  1.810          H  
ATOM   2232 1HB  ASN A 149       2.778  28.296  -6.790  1.00  2.490          H  
ATOM   2233 2HB  ASN A 149       1.863  29.626  -6.084  1.00  2.490          H  
ATOM   2234 1HD2 ASN A 149       4.831  30.708  -8.297  1.00  2.490          H  
ATOM   2235 2HD2 ASN A 149       3.714  29.392  -8.516  1.00  2.490          H  
ATOM   2236  N   LYS A 150       1.873  26.666  -3.983  1.00  1.360          N  
ATOM   2237  CA  LYS A 150       0.707  25.987  -3.420  1.00  1.350          C  
ATOM   2238  C   LYS A 150       1.071  25.181  -2.167  1.00  1.310          C  
ATOM   2239  O   LYS A 150       0.526  24.103  -1.927  1.00  1.340          O  
ATOM   2240  CB  LYS A 150       0.053  25.077  -4.461  1.00  1.890          C  
ATOM   2241  CG  LYS A 150      -0.505  25.796  -5.677  1.00  1.890          C  
ATOM   2242  CD  LYS A 150      -1.175  24.811  -6.632  1.00  1.890          C  
ATOM   2243  CE  LYS A 150      -1.735  25.510  -7.870  1.00  1.890          C  
ATOM   2244  NZ  LYS A 150      -2.364  24.541  -8.820  1.00  1.890          N  
ATOM   2245  H   LYS A 150       2.616  26.070  -4.374  1.00  1.630          H  
ATOM   2246  HA  LYS A 150      -0.023  26.739  -3.124  1.00  1.620          H  
ATOM   2247 1HB  LYS A 150       0.771  24.355  -4.796  1.00  2.270          H  
ATOM   2248 2HB  LYS A 150      -0.757  24.531  -4.002  1.00  2.270          H  
ATOM   2249 1HG  LYS A 150      -1.228  26.546  -5.354  1.00  2.270          H  
ATOM   2250 2HG  LYS A 150       0.310  26.303  -6.198  1.00  2.270          H  
ATOM   2251 1HD  LYS A 150      -0.441  24.066  -6.945  1.00  2.270          H  
ATOM   2252 2HD  LYS A 150      -1.986  24.299  -6.112  1.00  2.270          H  
ATOM   2253 1HE  LYS A 150      -2.483  26.240  -7.563  1.00  2.270          H  
ATOM   2254 2HE  LYS A 150      -0.923  26.030  -8.382  1.00  2.270          H  
ATOM   2255 1HZ  LYS A 150      -2.720  25.031  -9.629  1.00  2.270          H  
ATOM   2256 2HZ  LYS A 150      -1.675  23.865  -9.120  1.00  2.270          H  
ATOM   2257 3HZ  LYS A 150      -3.124  24.061  -8.362  1.00  2.270          H  
ATOM   2258  N   LYS A 151       1.964  25.710  -1.333  1.00  1.340          N  
ATOM   2259  CA  LYS A 151       2.436  24.997  -0.140  1.00  1.360          C  
ATOM   2260  C   LYS A 151       1.330  24.598   0.838  1.00  1.370          C  
ATOM   2261  O   LYS A 151       1.510  23.687   1.642  1.00  1.480          O  
ATOM   2262  CB  LYS A 151       3.468  25.843   0.620  1.00  1.900          C  
ATOM   2263  CG  LYS A 151       2.915  27.115   1.302  1.00  1.900          C  
ATOM   2264  CD  LYS A 151       4.036  27.908   1.986  1.00  1.900          C  
ATOM   2265  CE  LYS A 151       3.499  29.142   2.707  1.00  1.900          C  
ATOM   2266  NZ  LYS A 151       4.589  29.926   3.355  1.00  1.900          N  
ATOM   2267  H   LYS A 151       2.377  26.604  -1.568  1.00  1.610          H  
ATOM   2268  HA  LYS A 151       2.927  24.082  -0.478  1.00  1.630          H  
ATOM   2269 1HB  LYS A 151       3.940  25.230   1.387  1.00  2.280          H  
ATOM   2270 2HB  LYS A 151       4.246  26.157  -0.067  1.00  2.280          H  
ATOM   2271 1HG  LYS A 151       2.431  27.748   0.558  1.00  2.280          H  
ATOM   2272 2HG  LYS A 151       2.184  26.844   2.061  1.00  2.280          H  
ATOM   2273 1HD  LYS A 151       4.541  27.265   2.708  1.00  2.280          H  
ATOM   2274 2HD  LYS A 151       4.765  28.224   1.236  1.00  2.280          H  
ATOM   2275 1HE  LYS A 151       2.986  29.778   1.988  1.00  2.280          H  
ATOM   2276 2HE  LYS A 151       2.788  28.827   3.471  1.00  2.280          H  
ATOM   2277 1HZ  LYS A 151       4.193  30.732   3.820  1.00  2.280          H  
ATOM   2278 2HZ  LYS A 151       5.065  29.348   4.035  1.00  2.280          H  
ATOM   2279 3HZ  LYS A 151       5.248  30.234   2.655  1.00  2.280          H  
ATOM   2280  N   GLY A 152       0.191  25.287   0.788  1.00  1.410          N  
ATOM   2281  CA  GLY A 152      -0.927  25.012   1.683  1.00  1.560          C  
ATOM   2282  C   GLY A 152      -1.856  23.915   1.157  1.00  1.500          C  
ATOM   2283  O   GLY A 152      -2.872  23.600   1.784  1.00  1.640          O  
ATOM   2284  H   GLY A 152       0.111  26.021   0.102  1.00  1.690          H  
ATOM   2285 1HA  GLY A 152      -0.540  24.721   2.659  1.00  1.870          H  
ATOM   2286 2HA  GLY A 152      -1.498  25.928   1.832  1.00  1.870          H  
ATOM   2287  N   VAL A 153      -1.523  23.347   0.004  1.00  1.360          N  
ATOM   2288  CA  VAL A 153      -2.343  22.326  -0.617  1.00  1.340          C  
ATOM   2289  C   VAL A 153      -1.722  20.952  -0.364  1.00  1.240          C  
ATOM   2290  O   VAL A 153      -0.571  20.691  -0.737  1.00  1.180          O  
ATOM   2291  CB  VAL A 153      -2.476  22.627  -2.129  1.00  1.880          C  
ATOM   2292  CG1 VAL A 153      -3.306  21.570  -2.829  1.00  1.880          C  
ATOM   2293  CG2 VAL A 153      -3.099  24.006  -2.308  1.00  1.880          C  
ATOM   2294  H   VAL A 153      -0.666  23.640  -0.472  1.00  1.630          H  
ATOM   2295  HA  VAL A 153      -3.337  22.350  -0.168  1.00  1.610          H  
ATOM   2296  HB  VAL A 153      -1.483  22.614  -2.583  1.00  2.260          H  
ATOM   2297 1HG1 VAL A 153      -3.366  21.810  -3.891  1.00  2.260          H  
ATOM   2298 2HG1 VAL A 153      -2.847  20.631  -2.712  1.00  2.260          H  
ATOM   2299 3HG1 VAL A 153      -4.311  21.546  -2.404  1.00  2.260          H  
ATOM   2300 1HG2 VAL A 153      -3.182  24.233  -3.369  1.00  2.260          H  
ATOM   2301 2HG2 VAL A 153      -4.087  24.017  -1.854  1.00  2.260          H  
ATOM   2302 3HG2 VAL A 153      -2.471  24.754  -1.828  1.00  2.260          H  
ATOM   2303  N   SER A 154      -2.508  20.036   0.211  1.00  1.250          N  
ATOM   2304  CA  SER A 154      -1.986  18.717   0.564  1.00  1.190          C  
ATOM   2305  C   SER A 154      -1.484  17.923  -0.637  1.00  1.100          C  
ATOM   2306  O   SER A 154      -0.678  17.009  -0.473  1.00  1.070          O  
ATOM   2307  CB  SER A 154      -3.016  17.922   1.327  1.00  1.690          C  
ATOM   2308  OG  SER A 154      -4.127  17.616   0.545  1.00  1.690          O  
ATOM   2309  H   SER A 154      -3.457  20.276   0.468  1.00  1.500          H  
ATOM   2310  HA  SER A 154      -1.142  18.868   1.233  1.00  1.430          H  
ATOM   2311 1HB  SER A 154      -2.556  16.997   1.668  1.00  2.030          H  
ATOM   2312 2HB  SER A 154      -3.328  18.476   2.212  1.00  2.030          H  
ATOM   2313  HG  SER A 154      -4.637  16.988   1.092  1.00  2.030          H  
ATOM   2314  N   LYS A 155      -1.940  18.276  -1.834  1.00  1.120          N  
ATOM   2315  CA  LYS A 155      -1.474  17.643  -3.057  1.00  1.080          C  
ATOM   2316  C   LYS A 155       0.011  17.933  -3.279  1.00  1.050          C  
ATOM   2317  O   LYS A 155       0.717  17.092  -3.838  1.00  1.030          O  
ATOM   2318  CB  LYS A 155      -2.288  18.064  -4.276  1.00  1.530          C  
ATOM   2319  CG  LYS A 155      -3.701  17.502  -4.287  1.00  1.530          C  
ATOM   2320  CD  LYS A 155      -4.477  17.951  -5.518  1.00  1.530          C  
ATOM   2321  CE  LYS A 155      -5.882  17.353  -5.536  1.00  1.530          C  
ATOM   2322  NZ  LYS A 155      -6.666  17.804  -6.720  1.00  1.530          N  
ATOM   2323  H   LYS A 155      -2.620  19.019  -1.869  1.00  1.340          H  
ATOM   2324  HA  LYS A 155      -1.585  16.567  -2.947  1.00  1.300          H  
ATOM   2325 1HB  LYS A 155      -2.332  19.141  -4.348  1.00  1.830          H  
ATOM   2326 2HB  LYS A 155      -1.790  17.701  -5.176  1.00  1.830          H  
ATOM   2327 1HG  LYS A 155      -3.647  16.408  -4.282  1.00  1.830          H  
ATOM   2328 2HG  LYS A 155      -4.225  17.825  -3.391  1.00  1.830          H  
ATOM   2329 1HD  LYS A 155      -4.550  19.039  -5.530  1.00  1.830          H  
ATOM   2330 2HD  LYS A 155      -3.947  17.627  -6.417  1.00  1.830          H  
ATOM   2331 1HE  LYS A 155      -5.802  16.262  -5.558  1.00  1.830          H  
ATOM   2332 2HE  LYS A 155      -6.408  17.649  -4.629  1.00  1.830          H  
ATOM   2333 1HZ  LYS A 155      -7.584  17.383  -6.695  1.00  1.830          H  
ATOM   2334 2HZ  LYS A 155      -6.755  18.810  -6.706  1.00  1.830          H  
ATOM   2335 3HZ  LYS A 155      -6.189  17.518  -7.566  1.00  1.830          H  
ATOM   2336  N   SER A 156       0.488  19.128  -2.870  1.00  1.110          N  
ATOM   2337  CA  SER A 156       1.886  19.503  -3.039  1.00  1.140          C  
ATOM   2338  C   SER A 156       2.697  18.559  -2.171  1.00  1.070          C  
ATOM   2339  O   SER A 156       3.742  18.034  -2.579  1.00  1.070          O  
ATOM   2340  CB  SER A 156       2.099  20.939  -2.575  1.00  1.580          C  
ATOM   2341  OG  SER A 156       1.387  21.851  -3.373  1.00  1.580          O  
ATOM   2342  H   SER A 156      -0.111  19.804  -2.395  1.00  1.330          H  
ATOM   2343  HA  SER A 156       2.179  19.388  -4.081  1.00  1.370          H  
ATOM   2344 1HB  SER A 156       1.781  21.043  -1.540  1.00  1.900          H  
ATOM   2345 2HB  SER A 156       3.161  21.179  -2.610  1.00  1.900          H  
ATOM   2346  HG  SER A 156       1.377  22.701  -2.869  1.00  1.900          H  
ATOM   2347  N   LEU A 157       2.168  18.322  -0.970  1.00  1.090          N  
ATOM   2348  CA  LEU A 157       2.792  17.400  -0.030  1.00  1.110          C  
ATOM   2349  C   LEU A 157       2.744  15.959  -0.550  1.00  0.970          C  
ATOM   2350  O   LEU A 157       3.740  15.235  -0.475  1.00  0.980          O  
ATOM   2351  CB  LEU A 157       2.113  17.511   1.334  1.00  1.550          C  
ATOM   2352  CG  LEU A 157       2.339  18.831   2.109  1.00  1.550          C  
ATOM   2353  CD1 LEU A 157       1.426  18.852   3.300  1.00  1.550          C  
ATOM   2354  CD2 LEU A 157       3.797  18.934   2.592  1.00  1.550          C  
ATOM   2355  H   LEU A 157       1.315  18.846  -0.735  1.00  1.310          H  
ATOM   2356  HA  LEU A 157       3.837  17.670   0.069  1.00  1.330          H  
ATOM   2357 1HB  LEU A 157       1.050  17.399   1.197  1.00  1.860          H  
ATOM   2358 2HB  LEU A 157       2.441  16.701   1.954  1.00  1.860          H  
ATOM   2359  HG  LEU A 157       2.096  19.678   1.465  1.00  1.860          H  
ATOM   2360 1HD1 LEU A 157       1.568  19.782   3.850  1.00  1.860          H  
ATOM   2361 2HD1 LEU A 157       0.393  18.784   2.980  1.00  1.860          H  
ATOM   2362 3HD1 LEU A 157       1.664  18.012   3.947  1.00  1.860          H  
ATOM   2363 1HD2 LEU A 157       3.920  19.865   3.145  1.00  1.860          H  
ATOM   2364 2HD2 LEU A 157       4.016  18.090   3.251  1.00  1.860          H  
ATOM   2365 3HD2 LEU A 157       4.487  18.929   1.758  1.00  1.860          H  
ATOM   2366  N   LEU A 158       1.636  15.546  -1.167  1.00  0.940          N  
ATOM   2367  CA  LEU A 158       1.607  14.192  -1.702  1.00  0.990          C  
ATOM   2368  C   LEU A 158       2.680  14.048  -2.780  1.00  0.880          C  
ATOM   2369  O   LEU A 158       3.370  13.028  -2.829  1.00  0.880          O  
ATOM   2370  CB  LEU A 158       0.218  13.843  -2.261  1.00  1.370          C  
ATOM   2371  CG  LEU A 158      -0.939  13.680  -1.207  1.00  1.370          C  
ATOM   2372  CD1 LEU A 158      -2.290  13.547  -1.934  1.00  1.370          C  
ATOM   2373  CD2 LEU A 158      -0.698  12.445  -0.340  1.00  1.370          C  
ATOM   2374  H   LEU A 158       0.810  16.145  -1.192  1.00  1.130          H  
ATOM   2375  HA  LEU A 158       1.856  13.503  -0.905  1.00  1.190          H  
ATOM   2376 1HB  LEU A 158      -0.073  14.627  -2.957  1.00  1.640          H  
ATOM   2377 2HB  LEU A 158       0.295  12.911  -2.819  1.00  1.640          H  
ATOM   2378  HG  LEU A 158      -0.979  14.560  -0.573  1.00  1.640          H  
ATOM   2379 1HD1 LEU A 158      -3.097  13.437  -1.204  1.00  1.640          H  
ATOM   2380 2HD1 LEU A 158      -2.478  14.424  -2.543  1.00  1.640          H  
ATOM   2381 3HD1 LEU A 158      -2.268  12.670  -2.573  1.00  1.640          H  
ATOM   2382 1HD2 LEU A 158      -1.512  12.377   0.358  1.00  1.640          H  
ATOM   2383 2HD2 LEU A 158      -0.676  11.551  -0.967  1.00  1.640          H  
ATOM   2384 3HD2 LEU A 158       0.231  12.529   0.207  1.00  1.640          H  
ATOM   2385  N   SER A 159       2.876  15.064  -3.623  1.00  0.880          N  
ATOM   2386  CA  SER A 159       3.938  14.956  -4.610  1.00  0.930          C  
ATOM   2387  C   SER A 159       5.310  14.843  -3.919  1.00  0.830          C  
ATOM   2388  O   SER A 159       6.148  14.040  -4.344  1.00  0.850          O  
ATOM   2389  CB  SER A 159       3.890  16.118  -5.590  1.00  1.280          C  
ATOM   2390  OG  SER A 159       2.743  16.055  -6.406  1.00  1.280          O  
ATOM   2391  H   SER A 159       2.255  15.881  -3.615  1.00  1.060          H  
ATOM   2392  HA  SER A 159       3.774  14.045  -5.181  1.00  1.120          H  
ATOM   2393 1HB  SER A 159       3.870  17.051  -5.031  1.00  1.540          H  
ATOM   2394 2HB  SER A 159       4.785  16.120  -6.209  1.00  1.540          H  
ATOM   2395  HG  SER A 159       2.790  16.817  -6.990  1.00  1.540          H  
ATOM   2396  N   ALA A 160       5.525  15.605  -2.830  1.00  0.830          N  
ATOM   2397  CA  ALA A 160       6.797  15.546  -2.107  1.00  0.910          C  
ATOM   2398  C   ALA A 160       7.088  14.154  -1.547  1.00  0.880          C  
ATOM   2399  O   ALA A 160       8.223  13.666  -1.659  1.00  0.990          O  
ATOM   2400  CB  ALA A 160       6.793  16.537  -0.950  1.00  1.240          C  
ATOM   2401  H   ALA A 160       4.814  16.297  -2.565  1.00  1.000          H  
ATOM   2402  HA  ALA A 160       7.587  15.806  -2.802  1.00  1.090          H  
ATOM   2403 1HB  ALA A 160       7.754  16.503  -0.444  1.00  1.490          H  
ATOM   2404 2HB  ALA A 160       6.611  17.538  -1.314  1.00  1.490          H  
ATOM   2405 3HB  ALA A 160       6.011  16.273  -0.254  1.00  1.490          H  
ATOM   2406  N   THR A 161       6.069  13.477  -1.003  1.00  0.830          N  
ATOM   2407  CA  THR A 161       6.341  12.156  -0.450  1.00  0.910          C  
ATOM   2408  C   THR A 161       6.624  11.217  -1.619  1.00  0.830          C  
ATOM   2409  O   THR A 161       7.527  10.395  -1.544  1.00  0.920          O  
ATOM   2410  CB  THR A 161       5.187  11.598   0.444  1.00  1.240          C  
ATOM   2411  OG1 THR A 161       5.706  10.608   1.382  1.00  1.240          O  
ATOM   2412  CG2 THR A 161       4.147  10.900  -0.412  1.00  1.240          C  
ATOM   2413  H   THR A 161       5.149  13.931  -0.927  1.00  1.000          H  
ATOM   2414  HA  THR A 161       7.231  12.209   0.170  1.00  1.090          H  
ATOM   2415  HB  THR A 161       4.711  12.403   0.984  1.00  1.490          H  
ATOM   2416  HG1 THR A 161       5.903  11.002   2.283  1.00  1.490          H  
ATOM   2417 1HG2 THR A 161       3.395  10.537   0.200  1.00  1.490          H  
ATOM   2418 2HG2 THR A 161       3.723  11.579  -1.092  1.00  1.490          H  
ATOM   2419 3HG2 THR A 161       4.572  10.059  -0.944  1.00  1.490          H  
ATOM   2420  N   LYS A 162       5.916  11.385  -2.755  1.00  0.750          N  
ATOM   2421  CA  LYS A 162       6.150  10.527  -3.912  1.00  0.820          C  
ATOM   2422  C   LYS A 162       7.587  10.649  -4.388  1.00  0.780          C  
ATOM   2423  O   LYS A 162       8.220   9.651  -4.720  1.00  0.880          O  
ATOM   2424  CB  LYS A 162       5.170  10.835  -5.049  1.00  1.120          C  
ATOM   2425  CG  LYS A 162       3.734  10.374  -4.770  1.00  1.120          C  
ATOM   2426  CD  LYS A 162       2.753  10.777  -5.881  1.00  1.120          C  
ATOM   2427  CE  LYS A 162       1.336  10.305  -5.547  1.00  1.120          C  
ATOM   2428  NZ  LYS A 162       0.329  10.748  -6.552  1.00  1.120          N  
ATOM   2429  H   LYS A 162       5.160  12.078  -2.780  1.00  0.900          H  
ATOM   2430  HA  LYS A 162       5.983   9.499  -3.614  1.00  0.980          H  
ATOM   2431 1HB  LYS A 162       5.147  11.904  -5.232  1.00  1.340          H  
ATOM   2432 2HB  LYS A 162       5.514  10.353  -5.966  1.00  1.340          H  
ATOM   2433 1HG  LYS A 162       3.729   9.289  -4.684  1.00  1.340          H  
ATOM   2434 2HG  LYS A 162       3.398  10.785  -3.825  1.00  1.340          H  
ATOM   2435 1HD  LYS A 162       2.748  11.863  -5.982  1.00  1.340          H  
ATOM   2436 2HD  LYS A 162       3.064  10.338  -6.827  1.00  1.340          H  
ATOM   2437 1HE  LYS A 162       1.336   9.215  -5.507  1.00  1.340          H  
ATOM   2438 2HE  LYS A 162       1.051  10.693  -4.567  1.00  1.340          H  
ATOM   2439 1HZ  LYS A 162      -0.590  10.399  -6.280  1.00  1.340          H  
ATOM   2440 2HZ  LYS A 162       0.302  11.764  -6.588  1.00  1.340          H  
ATOM   2441 3HZ  LYS A 162       0.569  10.388  -7.465  1.00  1.340          H  
ATOM   2442  N   ARG A 163       8.149  11.860  -4.355  1.00  0.730          N  
ATOM   2443  CA  ARG A 163       9.532  12.038  -4.779  1.00  0.840          C  
ATOM   2444  C   ARG A 163      10.452  11.100  -4.032  1.00  0.840          C  
ATOM   2445  O   ARG A 163      11.348  10.484  -4.612  1.00  0.930          O  
ATOM   2446  CB  ARG A 163      10.026  13.453  -4.526  1.00  1.130          C  
ATOM   2447  CG  ARG A 163      11.441  13.708  -5.041  1.00  1.130          C  
ATOM   2448  CD  ARG A 163      11.809  15.112  -4.966  1.00  1.130          C  
ATOM   2449  NE  ARG A 163      13.138  15.336  -5.506  1.00  1.130          N  
ATOM   2450  CZ  ARG A 163      13.664  16.543  -5.813  1.00  1.130          C  
ATOM   2451  NH1 ARG A 163      12.964  17.647  -5.633  1.00  1.130          N  
ATOM   2452  NH2 ARG A 163      14.891  16.613  -6.299  1.00  1.130          N  
ATOM   2453  H   ARG A 163       7.560  12.667  -4.117  1.00  0.880          H  
ATOM   2454  HA  ARG A 163       9.601  11.816  -5.837  1.00  1.010          H  
ATOM   2455 1HB  ARG A 163       9.340  14.182  -4.925  1.00  1.360          H  
ATOM   2456 2HB  ARG A 163      10.060  13.623  -3.447  1.00  1.360          H  
ATOM   2457 1HG  ARG A 163      12.151  13.153  -4.427  1.00  1.360          H  
ATOM   2458 2HG  ARG A 163      11.527  13.383  -6.069  1.00  1.360          H  
ATOM   2459 1HD  ARG A 163      11.099  15.684  -5.544  1.00  1.360          H  
ATOM   2460 2HD  ARG A 163      11.794  15.437  -3.924  1.00  1.360          H  
ATOM   2461  HE  ARG A 163      13.723  14.521  -5.658  1.00  1.360          H  
ATOM   2462 1HH1 ARG A 163      12.029  17.603  -5.260  1.00  1.360          H  
ATOM   2463 2HH1 ARG A 163      13.366  18.544  -5.867  1.00  1.360          H  
ATOM   2464 1HH2 ARG A 163      15.429  15.768  -6.438  1.00  1.360          H  
ATOM   2465 2HH2 ARG A 163      15.293  17.508  -6.534  1.00  1.360          H  
ATOM   2466  N   TRP A 164      10.217  10.957  -2.741  1.00  0.840          N  
ATOM   2467  CA  TRP A 164      11.069  10.137  -1.895  1.00  0.970          C  
ATOM   2468  C   TRP A 164      10.999   8.627  -2.145  1.00  1.070          C  
ATOM   2469  O   TRP A 164      11.762   7.869  -1.535  1.00  1.560          O  
ATOM   2470  CB  TRP A 164      10.783  10.424  -0.436  1.00  1.310          C  
ATOM   2471  CG  TRP A 164      11.245  11.770  -0.010  1.00  1.310          C  
ATOM   2472  CD1 TRP A 164      10.483  12.848   0.311  1.00  1.310          C  
ATOM   2473  CD2 TRP A 164      12.616  12.191   0.133  1.00  1.310          C  
ATOM   2474  NE1 TRP A 164      11.283  13.906   0.651  1.00  1.310          N  
ATOM   2475  CE2 TRP A 164      12.591  13.522   0.544  1.00  1.310          C  
ATOM   2476  CE3 TRP A 164      13.853  11.551  -0.056  1.00  1.310          C  
ATOM   2477  CZ2 TRP A 164      13.752  14.238   0.777  1.00  1.310          C  
ATOM   2478  CZ3 TRP A 164      15.015  12.269   0.173  1.00  1.310          C  
ATOM   2479  CH2 TRP A 164      14.965  13.578   0.581  1.00  1.310          C  
ATOM   2480  H   TRP A 164       9.440  11.493  -2.326  1.00  1.010          H  
ATOM   2481  HA  TRP A 164      12.091  10.446  -2.090  1.00  1.160          H  
ATOM   2482 1HB  TRP A 164       9.712  10.339  -0.244  1.00  1.570          H  
ATOM   2483 2HB  TRP A 164      11.287   9.691   0.169  1.00  1.570          H  
ATOM   2484  HD1 TRP A 164       9.406  12.865   0.304  1.00  1.570          H  
ATOM   2485  HE1 TRP A 164      10.962  14.820   0.929  1.00  1.570          H  
ATOM   2486  HE3 TRP A 164      13.898  10.511  -0.378  1.00  1.570          H  
ATOM   2487  HZ2 TRP A 164      13.737  15.278   1.100  1.00  1.570          H  
ATOM   2488  HZ3 TRP A 164      15.971  11.770   0.023  1.00  1.570          H  
ATOM   2489  HH2 TRP A 164      15.898  14.114   0.754  1.00  1.570          H  
ATOM   2490  N   PHE A 165      10.073   8.176  -2.997  1.00  0.900          N  
ATOM   2491  CA  PHE A 165       9.958   6.762  -3.329  1.00  1.160          C  
ATOM   2492  C   PHE A 165      10.315   6.512  -4.792  1.00  1.120          C  
ATOM   2493  O   PHE A 165      10.099   5.414  -5.312  1.00  1.320          O  
ATOM   2494  CB  PHE A 165       8.545   6.275  -3.078  1.00  1.520          C  
ATOM   2495  CG  PHE A 165       8.130   6.487  -1.690  1.00  1.520          C  
ATOM   2496  CD1 PHE A 165       7.205   7.452  -1.402  1.00  1.520          C  
ATOM   2497  CD2 PHE A 165       8.681   5.772  -0.660  1.00  1.520          C  
ATOM   2498  CE1 PHE A 165       6.820   7.703  -0.128  1.00  1.520          C  
ATOM   2499  CE2 PHE A 165       8.307   6.027   0.611  1.00  1.520          C  
ATOM   2500  CZ  PHE A 165       7.362   7.006   0.872  1.00  1.520          C  
ATOM   2501  H   PHE A 165       9.446   8.836  -3.465  1.00  1.080          H  
ATOM   2502  HA  PHE A 165      10.650   6.197  -2.705  1.00  1.390          H  
ATOM   2503 1HB  PHE A 165       7.859   6.814  -3.734  1.00  1.820          H  
ATOM   2504 2HB  PHE A 165       8.474   5.216  -3.307  1.00  1.820          H  
ATOM   2505  HD1 PHE A 165       6.786   8.027  -2.204  1.00  1.820          H  
ATOM   2506  HD2 PHE A 165       9.430   5.004  -0.865  1.00  1.820          H  
ATOM   2507  HE1 PHE A 165       6.085   8.481   0.084  1.00  1.820          H  
ATOM   2508  HE2 PHE A 165       8.759   5.459   1.407  1.00  1.820          H  
ATOM   2509  HZ  PHE A 165       7.050   7.235   1.872  1.00  1.820          H  
ATOM   2510  N   VAL A 166      10.845   7.538  -5.456  1.00  1.130          N  
ATOM   2511  CA  VAL A 166      11.197   7.478  -6.870  1.00  1.280          C  
ATOM   2512  C   VAL A 166      12.710   7.515  -7.122  1.00  1.410          C  
ATOM   2513  O   VAL A 166      13.167   7.413  -8.266  1.00  1.700          O  
ATOM   2514  CB  VAL A 166      10.440   8.632  -7.576  1.00  1.730          C  
ATOM   2515  CG1 VAL A 166      10.870   8.838  -8.978  1.00  1.730          C  
ATOM   2516  CG2 VAL A 166       8.946   8.281  -7.580  1.00  1.730          C  
ATOM   2517  H   VAL A 166      10.996   8.427  -4.969  1.00  1.360          H  
ATOM   2518  HA  VAL A 166      10.816   6.539  -7.268  1.00  1.540          H  
ATOM   2519  HB  VAL A 166      10.610   9.558  -7.025  1.00  2.080          H  
ATOM   2520 1HG1 VAL A 166      10.311   9.647  -9.375  1.00  2.080          H  
ATOM   2521 2HG1 VAL A 166      11.889   9.107  -8.998  1.00  2.080          H  
ATOM   2522 3HG1 VAL A 166      10.711   7.937  -9.567  1.00  2.080          H  
ATOM   2523 1HG2 VAL A 166       8.382   9.075  -8.041  1.00  2.080          H  
ATOM   2524 2HG2 VAL A 166       8.794   7.359  -8.135  1.00  2.080          H  
ATOM   2525 3HG2 VAL A 166       8.597   8.140  -6.570  1.00  2.080          H  
ATOM   2526  N   THR A 167      13.480   7.634  -6.056  1.00  1.670          N  
ATOM   2527  CA  THR A 167      14.924   7.712  -6.158  1.00  2.130          C  
ATOM   2528  C   THR A 167      15.532   6.324  -6.374  1.00  2.490          C  
ATOM   2529  O   THR A 167      14.865   5.299  -6.233  1.00  3.220          O  
ATOM   2530  CB  THR A 167      15.523   8.395  -4.911  1.00  2.800          C  
ATOM   2531  OG1 THR A 167      15.236   7.611  -3.753  1.00  2.800          O  
ATOM   2532  CG2 THR A 167      14.892   9.790  -4.735  1.00  2.800          C  
ATOM   2533  H   THR A 167      13.047   7.675  -5.144  1.00  2.000          H  
ATOM   2534  HA  THR A 167      15.172   8.323  -7.027  1.00  2.560          H  
ATOM   2535  HB  THR A 167      16.602   8.488  -5.026  1.00  3.360          H  
ATOM   2536  HG1 THR A 167      15.828   7.859  -3.035  1.00  3.360          H  
ATOM   2537 1HG2 THR A 167      15.313  10.273  -3.852  1.00  3.360          H  
ATOM   2538 2HG2 THR A 167      15.102  10.397  -5.616  1.00  3.360          H  
ATOM   2539 3HG2 THR A 167      13.816   9.697  -4.613  1.00  3.360          H  
ATOM   2540  N   SER A 168      16.824   6.293  -6.711  1.00  2.410          N  
ATOM   2541  CA  SER A 168      17.564   5.059  -6.990  1.00  2.990          C  
ATOM   2542  C   SER A 168      18.017   4.247  -5.769  1.00  2.910          C  
ATOM   2543  O   SER A 168      18.558   3.148  -5.916  1.00  3.180          O  
ATOM   2544  CB  SER A 168      18.771   5.396  -7.837  1.00  3.950          C  
ATOM   2545  OG  SER A 168      19.673   6.201  -7.125  1.00  3.950          O  
ATOM   2546  H   SER A 168      17.327   7.164  -6.806  1.00  2.890          H  
ATOM   2547  HA  SER A 168      16.907   4.417  -7.578  1.00  3.590          H  
ATOM   2548 1HB  SER A 168      19.264   4.477  -8.147  1.00  4.740          H  
ATOM   2549 2HB  SER A 168      18.449   5.916  -8.738  1.00  4.740          H  
ATOM   2550  HG  SER A 168      20.417   6.353  -7.718  1.00  4.740          H  
ATOM   2551  N   LYS A 169      17.844   4.796  -4.578  1.00  3.100          N  
ATOM   2552  CA  LYS A 169      18.276   4.121  -3.366  1.00  3.590          C  
ATOM   2553  C   LYS A 169      17.290   3.001  -2.994  1.00  3.650          C  
ATOM   2554  O   LYS A 169      16.113   3.096  -3.330  1.00  3.860          O  
ATOM   2555  CB  LYS A 169      18.408   5.119  -2.215  1.00  4.830          C  
ATOM   2556  CG  LYS A 169      19.533   6.126  -2.408  1.00  4.830          C  
ATOM   2557  CD  LYS A 169      19.662   7.068  -1.219  1.00  4.830          C  
ATOM   2558  CE  LYS A 169      20.799   8.069  -1.429  1.00  4.830          C  
ATOM   2559  NZ  LYS A 169      20.936   9.009  -0.282  1.00  4.830          N  
ATOM   2560  H   LYS A 169      17.377   5.689  -4.532  1.00  3.720          H  
ATOM   2561  HA  LYS A 169      19.256   3.718  -3.569  1.00  4.310          H  
ATOM   2562 1HB  LYS A 169      17.475   5.674  -2.119  1.00  5.800          H  
ATOM   2563 2HB  LYS A 169      18.570   4.589  -1.276  1.00  5.800          H  
ATOM   2564 1HG  LYS A 169      20.472   5.587  -2.542  1.00  5.800          H  
ATOM   2565 2HG  LYS A 169      19.344   6.707  -3.310  1.00  5.800          H  
ATOM   2566 1HD  LYS A 169      18.728   7.614  -1.081  1.00  5.800          H  
ATOM   2567 2HD  LYS A 169      19.862   6.491  -0.315  1.00  5.800          H  
ATOM   2568 1HE  LYS A 169      21.733   7.524  -1.553  1.00  5.800          H  
ATOM   2569 2HE  LYS A 169      20.603   8.644  -2.335  1.00  5.800          H  
ATOM   2570 1HZ  LYS A 169      21.696   9.649  -0.463  1.00  5.800          H  
ATOM   2571 2HZ  LYS A 169      20.079   9.530  -0.165  1.00  5.800          H  
ATOM   2572 3HZ  LYS A 169      21.130   8.488   0.561  1.00  5.800          H  
ATOM   2573  N   PRO A 170      17.736   1.921  -2.325  1.00  4.040          N  
ATOM   2574  CA  PRO A 170      16.898   0.858  -1.799  1.00  4.730          C  
ATOM   2575  C   PRO A 170      15.885   1.426  -0.818  1.00  5.010          C  
ATOM   2576  O   PRO A 170      16.200   2.376  -0.100  1.00  5.310          O  
ATOM   2577  CB  PRO A 170      17.908  -0.047  -1.074  1.00  7.100          C  
ATOM   2578  CG  PRO A 170      19.223   0.213  -1.761  1.00  7.100          C  
ATOM   2579  CD  PRO A 170      19.189   1.679  -2.146  1.00  7.100          C  
ATOM   2580  HA  PRO A 170      16.403   0.336  -2.630  1.00  5.680          H  
ATOM   2581 1HB  PRO A 170      17.932   0.200  -0.003  1.00  8.510          H  
ATOM   2582 2HB  PRO A 170      17.593  -1.098  -1.154  1.00  8.510          H  
ATOM   2583 1HG  PRO A 170      20.058  -0.027  -1.082  1.00  8.510          H  
ATOM   2584 2HG  PRO A 170      19.329  -0.446  -2.636  1.00  8.510          H  
ATOM   2585 1HD  PRO A 170      19.606   2.317  -1.353  1.00  8.510          H  
ATOM   2586 2HD  PRO A 170      19.740   1.750  -3.094  1.00  8.510          H  
ATOM   2587  N   GLY A 171      14.702   0.807  -0.754  1.00  5.340          N  
ATOM   2588  CA  GLY A 171      13.600   1.213   0.132  1.00  5.680          C  
ATOM   2589  C   GLY A 171      14.020   1.477   1.574  1.00  5.210          C  
ATOM   2590  O   GLY A 171      13.511   2.395   2.217  1.00  5.410          O  
ATOM   2591  H   GLY A 171      14.537   0.030  -1.379  1.00  6.410          H  
ATOM   2592 1HA  GLY A 171      13.132   2.110  -0.277  1.00  6.820          H  
ATOM   2593 2HA  GLY A 171      12.839   0.436   0.117  1.00  6.820          H  
ATOM   2594  N   ALA A 172      15.004   0.729   2.073  1.00  4.930          N  
ATOM   2595  CA  ALA A 172      15.509   0.859   3.441  1.00  4.780          C  
ATOM   2596  C   ALA A 172      16.066   2.257   3.723  1.00  4.470          C  
ATOM   2597  O   ALA A 172      16.310   2.620   4.873  1.00  4.710          O  
ATOM   2598  CB  ALA A 172      16.580  -0.172   3.699  1.00  6.750          C  
ATOM   2599  H   ALA A 172      15.378  -0.013   1.500  1.00  5.920          H  
ATOM   2600  HA  ALA A 172      14.681   0.676   4.127  1.00  5.740          H  
ATOM   2601 1HB  ALA A 172      16.922  -0.086   4.731  1.00  8.100          H  
ATOM   2602 2HB  ALA A 172      16.165  -1.167   3.534  1.00  8.100          H  
ATOM   2603 3HB  ALA A 172      17.416  -0.005   3.022  1.00  8.100          H  
ATOM   2604  N   GLY A 173      16.376   3.015   2.673  1.00  4.340          N  
ATOM   2605  CA  GLY A 173      16.908   4.355   2.821  1.00  4.360          C  
ATOM   2606  C   GLY A 173      15.796   5.392   3.007  1.00  3.750          C  
ATOM   2607  O   GLY A 173      16.075   6.585   3.137  1.00  3.920          O  
ATOM   2608  H   GLY A 173      16.190   2.680   1.724  1.00  5.210          H  
ATOM   2609 1HA  GLY A 173      17.588   4.385   3.671  1.00  5.230          H  
ATOM   2610 2HA  GLY A 173      17.489   4.602   1.933  1.00  5.230          H  
ATOM   2611  N   ALA A 174      14.531   4.958   2.990  1.00  3.520          N  
ATOM   2612  CA  ALA A 174      13.416   5.878   3.145  1.00  3.440          C  
ATOM   2613  C   ALA A 174      13.503   6.579   4.489  1.00  2.990          C  
ATOM   2614  O   ALA A 174      13.795   5.958   5.511  1.00  3.380          O  
ATOM   2615  CB  ALA A 174      12.095   5.139   3.019  1.00  4.850          C  
ATOM   2616  H   ALA A 174      14.336   3.965   2.851  1.00  4.220          H  
ATOM   2617  HA  ALA A 174      13.481   6.634   2.361  1.00  4.130          H  
ATOM   2618 1HB  ALA A 174      11.279   5.840   3.122  1.00  5.820          H  
ATOM   2619 2HB  ALA A 174      12.043   4.655   2.042  1.00  5.820          H  
ATOM   2620 3HB  ALA A 174      12.023   4.387   3.792  1.00  5.820          H  
ATOM   2621  N   ASN A 175      13.170   7.858   4.489  1.00  2.810          N  
ATOM   2622  CA  ASN A 175      13.177   8.672   5.693  1.00  2.910          C  
ATOM   2623  C   ASN A 175      11.860   8.592   6.457  1.00  2.830          C  
ATOM   2624  O   ASN A 175      10.799   8.484   5.850  1.00  3.260          O  
ATOM   2625  CB  ASN A 175      13.442  10.112   5.300  1.00  4.030          C  
ATOM   2626  CG  ASN A 175      14.802  10.335   4.766  1.00  4.030          C  
ATOM   2627  OD1 ASN A 175      15.803   9.962   5.389  1.00  4.030          O  
ATOM   2628  ND2 ASN A 175      14.872  10.934   3.607  1.00  4.030          N  
ATOM   2629  H   ASN A 175      12.942   8.286   3.605  1.00  3.370          H  
ATOM   2630  HA  ASN A 175      13.970   8.314   6.351  1.00  3.490          H  
ATOM   2631 1HB  ASN A 175      12.715  10.422   4.548  1.00  4.840          H  
ATOM   2632 2HB  ASN A 175      13.306  10.742   6.149  1.00  4.840          H  
ATOM   2633 1HD2 ASN A 175      15.766  11.111   3.193  1.00  4.840          H  
ATOM   2634 2HD2 ASN A 175      14.028  11.209   3.140  1.00  4.840          H  
ATOM   2635  N   ASN A 176      11.915   8.792   7.783  1.00  2.850          N  
ATOM   2636  CA  ASN A 176      10.706   8.870   8.617  1.00  3.140          C  
ATOM   2637  C   ASN A 176       9.913  10.111   8.236  1.00  2.930          C  
ATOM   2638  O   ASN A 176       8.676  10.147   8.283  1.00  3.300          O  
ATOM   2639  CB  ASN A 176      11.069   8.909  10.085  1.00  4.280          C  
ATOM   2640  CG  ASN A 176      11.562   7.592  10.597  1.00  4.280          C  
ATOM   2641  OD1 ASN A 176      11.286   6.529  10.032  1.00  4.280          O  
ATOM   2642  ND2 ASN A 176      12.302   7.640  11.668  1.00  4.280          N  
ATOM   2643  H   ASN A 176      12.825   8.871   8.221  1.00  3.420          H  
ATOM   2644  HA  ASN A 176      10.079   7.998   8.418  1.00  3.770          H  
ATOM   2645 1HB  ASN A 176      11.840   9.664  10.247  1.00  5.140          H  
ATOM   2646 2HB  ASN A 176      10.195   9.206  10.665  1.00  5.140          H  
ATOM   2647 1HD2 ASN A 176      12.667   6.796  12.061  1.00  5.140          H  
ATOM   2648 2HD2 ASN A 176      12.508   8.520  12.100  1.00  5.140          H  
ATOM   2649  N   GLN A 177      10.651  11.101   7.762  1.00  2.870          N  
ATOM   2650  CA  GLN A 177      10.140  12.363   7.292  1.00  3.180          C  
ATOM   2651  C   GLN A 177       9.154  12.179   6.134  1.00  2.900          C  
ATOM   2652  O   GLN A 177       8.372  13.087   5.841  1.00  3.230          O  
ATOM   2653  CB  GLN A 177      11.297  13.278   6.893  1.00  4.330          C  
ATOM   2654  CG  GLN A 177      12.175  13.756   8.086  1.00  4.330          C  
ATOM   2655  CD  GLN A 177      13.279  12.772   8.529  1.00  4.330          C  
ATOM   2656  OE1 GLN A 177      13.120  11.542   8.455  1.00  4.330          O  
ATOM   2657  NE2 GLN A 177      14.394  13.317   8.993  1.00  4.330          N  
ATOM   2658  H   GLN A 177      11.664  10.985   7.795  1.00  3.440          H  
ATOM   2659  HA  GLN A 177       9.619  12.837   8.113  1.00  3.820          H  
ATOM   2660 1HB  GLN A 177      11.937  12.765   6.180  1.00  5.190          H  
ATOM   2661 2HB  GLN A 177      10.900  14.162   6.396  1.00  5.190          H  
ATOM   2662 1HG  GLN A 177      12.659  14.689   7.799  1.00  5.190          H  
ATOM   2663 2HG  GLN A 177      11.520  13.932   8.940  1.00  5.190          H  
ATOM   2664 1HE2 GLN A 177      15.149  12.734   9.297  1.00  5.190          H  
ATOM   2665 2HE2 GLN A 177      14.484  14.313   9.042  1.00  5.190          H  
ATOM   2666  N   ASN A 178       9.203  11.019   5.461  1.00  2.660          N  
ATOM   2667  CA  ASN A 178       8.324  10.756   4.349  1.00  2.710          C  
ATOM   2668  C   ASN A 178       6.892  10.652   4.855  1.00  2.250          C  
ATOM   2669  O   ASN A 178       5.947  10.876   4.088  1.00  2.660          O  
ATOM   2670  CB  ASN A 178       8.702   9.484   3.644  1.00  3.770          C  
ATOM   2671  CG  ASN A 178      10.027   9.563   2.949  1.00  3.770          C  
ATOM   2672  OD1 ASN A 178      10.658  10.620   2.850  1.00  3.770          O  
ATOM   2673  ND2 ASN A 178      10.462   8.441   2.441  1.00  3.770          N  
ATOM   2674  H   ASN A 178       9.850  10.282   5.749  1.00  3.190          H  
ATOM   2675  HA  ASN A 178       8.383  11.583   3.651  1.00  3.250          H  
ATOM   2676 1HB  ASN A 178       8.744   8.690   4.378  1.00  4.530          H  
ATOM   2677 2HB  ASN A 178       7.936   9.229   2.919  1.00  4.530          H  
ATOM   2678 1HD2 ASN A 178      11.333   8.408   1.947  1.00  4.530          H  
ATOM   2679 2HD2 ASN A 178       9.906   7.617   2.534  1.00  4.530          H  
ATOM   2680  N   ALA A 179       6.741  10.258   6.151  1.00  2.050          N  
ATOM   2681  CA  ALA A 179       5.453  10.108   6.821  1.00  2.360          C  
ATOM   2682  C   ALA A 179       4.979  11.457   7.331  1.00  1.960          C  
ATOM   2683  O   ALA A 179       3.795  11.793   7.296  1.00  2.490          O  
ATOM   2684  CB  ALA A 179       5.539   9.145   7.990  1.00  3.180          C  
ATOM   2685  H   ALA A 179       7.571  10.082   6.722  1.00  2.460          H  
ATOM   2686  HA  ALA A 179       4.754   9.720   6.110  1.00  2.830          H  
ATOM   2687 1HB  ALA A 179       4.558   9.052   8.453  1.00  3.820          H  
ATOM   2688 2HB  ALA A 179       5.863   8.180   7.655  1.00  3.820          H  
ATOM   2689 3HB  ALA A 179       6.250   9.525   8.724  1.00  3.820          H  
ATOM   2690  N   VAL A 180       5.946  12.267   7.750  1.00  1.790          N  
ATOM   2691  CA  VAL A 180       5.701  13.607   8.301  1.00  2.140          C  
ATOM   2692  C   VAL A 180       4.964  14.459   7.269  1.00  1.790          C  
ATOM   2693  O   VAL A 180       4.078  15.240   7.608  1.00  2.330          O  
ATOM   2694  CB  VAL A 180       7.014  14.278   8.748  1.00  2.860          C  
ATOM   2695  CG1 VAL A 180       6.783  15.735   9.126  1.00  2.860          C  
ATOM   2696  CG2 VAL A 180       7.582  13.494   9.933  1.00  2.860          C  
ATOM   2697  H   VAL A 180       6.887  11.864   7.749  1.00  2.150          H  
ATOM   2698  HA  VAL A 180       5.061  13.503   9.179  1.00  2.570          H  
ATOM   2699  HB  VAL A 180       7.715  14.271   7.926  1.00  3.430          H  
ATOM   2700 1HG1 VAL A 180       7.726  16.181   9.435  1.00  3.430          H  
ATOM   2701 2HG1 VAL A 180       6.391  16.292   8.277  1.00  3.430          H  
ATOM   2702 3HG1 VAL A 180       6.069  15.788   9.950  1.00  3.430          H  
ATOM   2703 1HG2 VAL A 180       8.520  13.945  10.257  1.00  3.430          H  
ATOM   2704 2HG2 VAL A 180       6.866  13.516  10.753  1.00  3.430          H  
ATOM   2705 3HG2 VAL A 180       7.760  12.458   9.642  1.00  3.430          H  
ATOM   2706  N   ILE A 181       5.355  14.293   6.014  1.00  1.580          N  
ATOM   2707  CA  ILE A 181       4.760  14.974   4.870  1.00  1.840          C  
ATOM   2708  C   ILE A 181       3.223  14.792   4.727  1.00  1.710          C  
ATOM   2709  O   ILE A 181       2.556  15.690   4.218  1.00  2.200          O  
ATOM   2710  CB  ILE A 181       5.464  14.525   3.557  1.00  2.470          C  
ATOM   2711  CG1 ILE A 181       6.919  15.066   3.525  1.00  2.470          C  
ATOM   2712  CG2 ILE A 181       4.707  14.984   2.332  1.00  2.470          C  
ATOM   2713  CD1 ILE A 181       7.808  14.458   2.422  1.00  2.470          C  
ATOM   2714  H   ILE A 181       6.153  13.666   5.869  1.00  1.900          H  
ATOM   2715  HA  ILE A 181       4.949  16.038   4.995  1.00  2.210          H  
ATOM   2716  HB  ILE A 181       5.522  13.434   3.545  1.00  2.970          H  
ATOM   2717 1HG1 ILE A 181       6.888  16.145   3.389  1.00  2.970          H  
ATOM   2718 2HG1 ILE A 181       7.381  14.858   4.484  1.00  2.970          H  
ATOM   2719 1HG2 ILE A 181       5.207  14.654   1.450  1.00  2.970          H  
ATOM   2720 2HG2 ILE A 181       3.702  14.580   2.316  1.00  2.970          H  
ATOM   2721 3HG2 ILE A 181       4.662  16.062   2.323  1.00  2.970          H  
ATOM   2722 1HD1 ILE A 181       8.806  14.886   2.495  1.00  2.970          H  
ATOM   2723 2HD1 ILE A 181       7.867  13.395   2.555  1.00  2.970          H  
ATOM   2724 3HD1 ILE A 181       7.411  14.668   1.446  1.00  2.970          H  
ATOM   2725  N   TYR A 182       2.661  13.625   5.056  1.00  1.740          N  
ATOM   2726  CA  TYR A 182       1.224  13.377   4.831  1.00  1.850          C  
ATOM   2727  C   TYR A 182       0.268  14.279   5.621  1.00  1.880          C  
ATOM   2728  O   TYR A 182       0.516  14.615   6.779  1.00  2.520          O  
ATOM   2729  CB  TYR A 182       0.898  11.936   5.172  1.00  2.550          C  
ATOM   2730  CG  TYR A 182       1.527  10.979   4.254  1.00  2.550          C  
ATOM   2731  CD1 TYR A 182       2.485  10.181   4.712  1.00  2.550          C  
ATOM   2732  CD2 TYR A 182       1.170  10.920   2.972  1.00  2.550          C  
ATOM   2733  CE1 TYR A 182       3.118   9.290   3.889  1.00  2.550          C  
ATOM   2734  CE2 TYR A 182       1.755  10.035   2.146  1.00  2.550          C  
ATOM   2735  CZ  TYR A 182       2.753   9.214   2.618  1.00  2.550          C  
ATOM   2736  OH  TYR A 182       3.386   8.335   1.810  1.00  2.550          O  
ATOM   2737  H   TYR A 182       3.203  12.897   5.528  1.00  2.090          H  
ATOM   2738  HA  TYR A 182       1.020  13.548   3.774  1.00  2.220          H  
ATOM   2739 1HB  TYR A 182       1.241  11.720   6.185  1.00  3.060          H  
ATOM   2740 2HB  TYR A 182      -0.176  11.781   5.149  1.00  3.060          H  
ATOM   2741  HD1 TYR A 182       2.751  10.259   5.742  1.00  3.060          H  
ATOM   2742  HD2 TYR A 182       0.420  11.579   2.602  1.00  3.060          H  
ATOM   2743  HE1 TYR A 182       3.911   8.647   4.265  1.00  3.060          H  
ATOM   2744  HE2 TYR A 182       1.448   9.994   1.104  1.00  3.060          H  
ATOM   2745  HH  TYR A 182       4.100   7.913   2.293  1.00  3.060          H  
ATOM   2746  N   THR A 183      -0.854  14.666   4.994  1.00  1.840          N  
ATOM   2747  CA  THR A 183      -1.829  15.527   5.673  1.00  2.120          C  
ATOM   2748  C   THR A 183      -3.263  15.003   5.782  1.00  2.130          C  
ATOM   2749  O   THR A 183      -3.949  14.712   4.782  1.00  2.500          O  
ATOM   2750  CB  THR A 183      -1.849  16.914   5.000  1.00  2.860          C  
ATOM   2751  OG1 THR A 183      -0.571  17.502   5.141  1.00  2.860          O  
ATOM   2752  CG2 THR A 183      -2.904  17.841   5.594  1.00  2.860          C  
ATOM   2753  H   THR A 183      -1.039  14.331   4.046  1.00  2.210          H  
ATOM   2754  HA  THR A 183      -1.475  15.676   6.692  1.00  2.540          H  
ATOM   2755  HB  THR A 183      -2.051  16.783   3.947  1.00  3.430          H  
ATOM   2756  HG1 THR A 183       0.090  16.926   4.724  1.00  3.430          H  
ATOM   2757 1HG2 THR A 183      -2.862  18.798   5.078  1.00  3.430          H  
ATOM   2758 2HG2 THR A 183      -3.896  17.417   5.466  1.00  3.430          H  
ATOM   2759 3HG2 THR A 183      -2.707  17.991   6.654  1.00  3.430          H  
ATOM   2760  N   ASN A 184      -3.719  14.967   7.031  1.00  2.280          N  
ATOM   2761  CA  ASN A 184      -5.070  14.619   7.450  1.00  2.600          C  
ATOM   2762  C   ASN A 184      -5.677  13.410   6.730  1.00  2.440          C  
ATOM   2763  O   ASN A 184      -5.155  12.296   6.798  1.00  2.910          O  
ATOM   2764  CB  ASN A 184      -5.954  15.847   7.330  1.00  3.510          C  
ATOM   2765  CG  ASN A 184      -5.467  16.964   8.217  1.00  3.510          C  
ATOM   2766  OD1 ASN A 184      -4.804  16.728   9.236  1.00  3.510          O  
ATOM   2767  ND2 ASN A 184      -5.783  18.178   7.851  1.00  3.510          N  
ATOM   2768  H   ASN A 184      -3.055  15.221   7.756  1.00  2.740          H  
ATOM   2769  HA  ASN A 184      -5.029  14.351   8.507  1.00  3.120          H  
ATOM   2770 1HB  ASN A 184      -5.980  16.200   6.296  1.00  4.210          H  
ATOM   2771 2HB  ASN A 184      -6.974  15.604   7.634  1.00  4.210          H  
ATOM   2772 1HD2 ASN A 184      -5.488  18.961   8.402  1.00  4.210          H  
ATOM   2773 2HD2 ASN A 184      -6.322  18.329   7.022  1.00  4.210          H  
ATOM   2774  N   GLU A 185      -6.793  13.658   6.038  1.00  2.250          N  
ATOM   2775  CA  GLU A 185      -7.575  12.663   5.312  1.00  2.290          C  
ATOM   2776  C   GLU A 185      -7.564  12.930   3.811  1.00  2.050          C  
ATOM   2777  O   GLU A 185      -8.562  12.692   3.133  1.00  2.400          O  
ATOM   2778  CB  GLU A 185      -9.024  12.646   5.827  1.00  3.190          C  
ATOM   2779  CG  GLU A 185      -9.181  12.236   7.301  1.00  3.190          C  
ATOM   2780  CD  GLU A 185     -10.646  12.186   7.785  1.00  3.190          C  
ATOM   2781  OE1 GLU A 185     -11.536  12.515   7.021  1.00  3.190          O  
ATOM   2782  OE2 GLU A 185     -10.856  11.819   8.918  1.00  3.190          O  
ATOM   2783  H   GLU A 185      -7.137  14.604   6.010  1.00  2.700          H  
ATOM   2784  HA  GLU A 185      -7.133  11.681   5.484  1.00  2.750          H  
ATOM   2785 1HB  GLU A 185      -9.463  13.635   5.709  1.00  3.830          H  
ATOM   2786 2HB  GLU A 185      -9.615  11.952   5.227  1.00  3.830          H  
ATOM   2787 1HG  GLU A 185      -8.733  11.250   7.436  1.00  3.830          H  
ATOM   2788 2HG  GLU A 185      -8.627  12.938   7.920  1.00  3.830          H  
ATOM   2789  N   SER A 186      -6.453  13.454   3.301  1.00  2.000          N  
ATOM   2790  CA  SER A 186      -6.333  13.791   1.887  1.00  1.800          C  
ATOM   2791  C   SER A 186      -6.578  12.614   0.950  1.00  1.650          C  
ATOM   2792  O   SER A 186      -6.465  11.443   1.321  1.00  1.940          O  
ATOM   2793  CB  SER A 186      -4.972  14.387   1.590  1.00  2.600          C  
ATOM   2794  OG  SER A 186      -4.803  15.599   2.269  1.00  2.600          O  
ATOM   2795  H   SER A 186      -5.664  13.672   3.915  1.00  2.400          H  
ATOM   2796  HA  SER A 186      -7.082  14.551   1.664  1.00  2.160          H  
ATOM   2797 1HB  SER A 186      -4.193  13.696   1.876  1.00  3.120          H  
ATOM   2798 2HB  SER A 186      -4.877  14.555   0.518  1.00  3.120          H  
ATOM   2799  HG  SER A 186      -4.552  15.352   3.191  1.00  3.120          H  
ATOM   2800  N   ALA A 187      -6.973  12.987  -0.268  1.00  1.990          N  
ATOM   2801  CA  ALA A 187      -7.346  12.124  -1.386  1.00  2.280          C  
ATOM   2802  C   ALA A 187      -6.161  11.410  -2.025  1.00  2.030          C  
ATOM   2803  O   ALA A 187      -5.065  11.362  -1.470  1.00  2.290          O  
ATOM   2804  CB  ALA A 187      -8.068  12.955  -2.435  1.00  3.080          C  
ATOM   2805  H   ALA A 187      -7.026  13.982  -0.432  1.00  2.390          H  
ATOM   2806  HA  ALA A 187      -8.031  11.370  -1.009  1.00  2.740          H  
ATOM   2807 1HB  ALA A 187      -8.403  12.334  -3.250  1.00  3.690          H  
ATOM   2808 2HB  ALA A 187      -8.937  13.429  -1.975  1.00  3.690          H  
ATOM   2809 3HB  ALA A 187      -7.394  13.718  -2.820  1.00  3.690          H  
ATOM   2810  N   GLU A 188      -6.427  10.745  -3.159  1.00  2.010          N  
ATOM   2811  CA  GLU A 188      -5.439   9.949  -3.901  1.00  2.250          C  
ATOM   2812  C   GLU A 188      -4.882   8.838  -3.026  1.00  2.100          C  
ATOM   2813  O   GLU A 188      -3.689   8.533  -3.043  1.00  2.460          O  
ATOM   2814  CB  GLU A 188      -4.286  10.842  -4.400  1.00  3.050          C  
ATOM   2815  CG  GLU A 188      -4.706  11.993  -5.333  1.00  3.050          C  
ATOM   2816  CD  GLU A 188      -3.531  12.846  -5.856  1.00  3.050          C  
ATOM   2817  OE1 GLU A 188      -2.404  12.625  -5.454  1.00  3.050          O  
ATOM   2818  OE2 GLU A 188      -3.780  13.723  -6.652  1.00  3.050          O  
ATOM   2819  H   GLU A 188      -7.361  10.804  -3.536  1.00  2.410          H  
ATOM   2820  HA  GLU A 188      -5.930   9.495  -4.762  1.00  2.700          H  
ATOM   2821 1HB  GLU A 188      -3.750  11.257  -3.563  1.00  3.660          H  
ATOM   2822 2HB  GLU A 188      -3.580  10.227  -4.955  1.00  3.660          H  
ATOM   2823 1HG  GLU A 188      -5.242  11.576  -6.184  1.00  3.660          H  
ATOM   2824 2HG  GLU A 188      -5.394  12.641  -4.791  1.00  3.660          H  
ATOM   2825  N   LEU A 189      -5.778   8.244  -2.252  1.00  2.080          N  
ATOM   2826  CA  LEU A 189      -5.472   7.154  -1.356  1.00  2.260          C  
ATOM   2827  C   LEU A 189      -4.270   7.493  -0.474  1.00  2.120          C  
ATOM   2828  O   LEU A 189      -3.450   6.609  -0.224  1.00  2.310          O  
ATOM   2829  CB  LEU A 189      -5.136   5.857  -2.127  1.00  3.090          C  
ATOM   2830  CG  LEU A 189      -6.151   5.289  -3.167  1.00  3.090          C  
ATOM   2831  CD1 LEU A 189      -5.543   4.010  -3.784  1.00  3.090          C  
ATOM   2832  CD2 LEU A 189      -7.482   5.001  -2.520  1.00  3.090          C  
ATOM   2833  H   LEU A 189      -6.731   8.569  -2.325  1.00  2.500          H  
ATOM   2834  HA  LEU A 189      -6.324   6.985  -0.703  1.00  2.710          H  
ATOM   2835 1HB  LEU A 189      -4.179   5.991  -2.631  1.00  3.710          H  
ATOM   2836 2HB  LEU A 189      -5.024   5.078  -1.391  1.00  3.710          H  
ATOM   2837  HG  LEU A 189      -6.295   6.011  -3.970  1.00  3.710          H  
ATOM   2838 1HD1 LEU A 189      -6.222   3.608  -4.526  1.00  3.710          H  
ATOM   2839 2HD1 LEU A 189      -4.596   4.247  -4.258  1.00  3.710          H  
ATOM   2840 3HD1 LEU A 189      -5.380   3.270  -3.005  1.00  3.710          H  
ATOM   2841 1HD2 LEU A 189      -8.176   4.597  -3.264  1.00  3.710          H  
ATOM   2842 2HD2 LEU A 189      -7.357   4.276  -1.719  1.00  3.710          H  
ATOM   2843 3HD2 LEU A 189      -7.878   5.928  -2.129  1.00  3.710          H  
ATOM   2844  N   GLN A 190      -4.178   8.707   0.072  1.00  2.010          N  
ATOM   2845  CA  GLN A 190      -3.041   9.039   0.923  1.00  2.010          C  
ATOM   2846  C   GLN A 190      -2.644   7.936   1.912  1.00  1.800          C  
ATOM   2847  O   GLN A 190      -1.451   7.647   2.067  1.00  1.970          O  
ATOM   2848  CB  GLN A 190      -3.324  10.313   1.695  1.00  2.810          C  
ATOM   2849  CG  GLN A 190      -2.223  10.662   2.607  1.00  2.810          C  
ATOM   2850  CD  GLN A 190      -2.373  11.993   3.266  1.00  2.810          C  
ATOM   2851  OE1 GLN A 190      -1.653  12.963   2.918  1.00  2.810          O  
ATOM   2852  NE2 GLN A 190      -3.316  12.077   4.188  1.00  2.810          N  
ATOM   2853  H   GLN A 190      -4.836   9.449  -0.184  1.00  2.410          H  
ATOM   2854  HA  GLN A 190      -2.191   9.227   0.267  1.00  2.410          H  
ATOM   2855 1HB  GLN A 190      -3.493  11.134   0.995  1.00  3.380          H  
ATOM   2856 2HB  GLN A 190      -4.237  10.195   2.280  1.00  3.380          H  
ATOM   2857 1HG  GLN A 190      -2.139   9.921   3.401  1.00  3.380          H  
ATOM   2858 2HG  GLN A 190      -1.352  10.648   2.001  1.00  3.380          H  
ATOM   2859 1HE2 GLN A 190      -3.504  12.958   4.659  1.00  3.380          H  
ATOM   2860 2HE2 GLN A 190      -3.885  11.281   4.411  1.00  3.380          H  
ATOM   2861  N   THR A 191      -3.619   7.295   2.552  1.00  1.760          N  
ATOM   2862  CA  THR A 191      -3.327   6.242   3.516  1.00  1.620          C  
ATOM   2863  C   THR A 191      -2.531   5.095   2.840  1.00  1.440          C  
ATOM   2864  O   THR A 191      -1.663   4.481   3.474  1.00  1.370          O  
ATOM   2865  CB  THR A 191      -4.598   5.749   4.220  1.00  2.320          C  
ATOM   2866  OG1 THR A 191      -5.213   6.840   4.929  1.00  2.320          O  
ATOM   2867  CG2 THR A 191      -4.221   4.713   5.222  1.00  2.320          C  
ATOM   2868  H   THR A 191      -4.578   7.564   2.383  1.00  2.110          H  
ATOM   2869  HA  THR A 191      -2.686   6.665   4.289  1.00  1.940          H  
ATOM   2870  HB  THR A 191      -5.294   5.345   3.494  1.00  2.790          H  
ATOM   2871  HG1 THR A 191      -6.035   6.537   5.330  1.00  2.790          H  
ATOM   2872 1HG2 THR A 191      -5.109   4.374   5.735  1.00  2.790          H  
ATOM   2873 2HG2 THR A 191      -3.756   3.893   4.725  1.00  2.790          H  
ATOM   2874 3HG2 THR A 191      -3.525   5.136   5.945  1.00  2.790          H  
ATOM   2875  N   ARG A 192      -2.860   4.764   1.578  1.00  1.440          N  
ATOM   2876  CA  ARG A 192      -2.147   3.732   0.830  1.00  1.350          C  
ATOM   2877  C   ARG A 192      -0.691   4.081   0.763  1.00  1.300          C  
ATOM   2878  O   ARG A 192       0.162   3.198   0.881  1.00  1.250          O  
ATOM   2879  CB  ARG A 192      -2.688   3.623  -0.616  1.00  1.930          C  
ATOM   2880  CG  ARG A 192      -1.872   2.829  -1.725  1.00  1.930          C  
ATOM   2881  CD  ARG A 192      -0.911   3.847  -2.436  1.00  1.930          C  
ATOM   2882  NE  ARG A 192      -0.206   3.421  -3.636  1.00  1.930          N  
ATOM   2883  CZ  ARG A 192      -0.669   3.554  -4.898  1.00  1.930          C  
ATOM   2884  NH1 ARG A 192      -1.877   4.034  -5.121  1.00  1.930          N  
ATOM   2885  NH2 ARG A 192       0.098   3.232  -5.930  1.00  1.930          N  
ATOM   2886  H   ARG A 192      -3.561   5.309   1.081  1.00  1.730          H  
ATOM   2887  HA  ARG A 192      -2.267   2.778   1.339  1.00  1.620          H  
ATOM   2888 1HB  ARG A 192      -3.694   3.205  -0.593  1.00  2.310          H  
ATOM   2889 2HB  ARG A 192      -2.758   4.590  -1.027  1.00  2.310          H  
ATOM   2890 1HG  ARG A 192      -1.278   2.039  -1.282  1.00  2.310          H  
ATOM   2891 2HG  ARG A 192      -2.556   2.419  -2.456  1.00  2.310          H  
ATOM   2892 1HD  ARG A 192      -1.451   4.763  -2.663  1.00  2.310          H  
ATOM   2893 2HD  ARG A 192      -0.130   4.082  -1.770  1.00  2.310          H  
ATOM   2894  HE  ARG A 192       0.767   3.069  -3.503  1.00  2.310          H  
ATOM   2895 1HH1 ARG A 192      -2.470   4.296  -4.351  1.00  2.310          H  
ATOM   2896 2HH1 ARG A 192      -2.211   4.138  -6.070  1.00  2.310          H  
ATOM   2897 1HH2 ARG A 192       1.065   2.889  -5.798  1.00  2.310          H  
ATOM   2898 2HH2 ARG A 192      -0.243   3.347  -6.867  1.00  2.310          H  
ATOM   2899  N   LYS A 193      -0.393   5.362   0.523  1.00  1.360          N  
ATOM   2900  CA  LYS A 193       1.005   5.710   0.353  1.00  1.400          C  
ATOM   2901  C   LYS A 193       1.791   5.490   1.661  1.00  1.350          C  
ATOM   2902  O   LYS A 193       2.988   5.186   1.603  1.00  1.370          O  
ATOM   2903  CB  LYS A 193       1.194   7.101  -0.251  1.00  1.940          C  
ATOM   2904  CG  LYS A 193       2.617   7.279  -0.896  1.00  1.940          C  
ATOM   2905  CD  LYS A 193       2.691   6.448  -2.220  1.00  1.940          C  
ATOM   2906  CE  LYS A 193       4.050   6.359  -2.843  1.00  1.940          C  
ATOM   2907  NZ  LYS A 193       3.994   5.388  -3.991  1.00  1.940          N  
ATOM   2908  H   LYS A 193      -1.160   6.047   0.450  1.00  1.630          H  
ATOM   2909  HA  LYS A 193       1.422   4.996  -0.335  1.00  1.680          H  
ATOM   2910 1HB  LYS A 193       0.440   7.268  -1.022  1.00  2.330          H  
ATOM   2911 2HB  LYS A 193       1.040   7.841   0.513  1.00  2.330          H  
ATOM   2912 1HG  LYS A 193       2.794   8.327  -1.111  1.00  2.330          H  
ATOM   2913 2HG  LYS A 193       3.395   6.923  -0.227  1.00  2.330          H  
ATOM   2914 1HD  LYS A 193       2.358   5.434  -2.113  1.00  2.330          H  
ATOM   2915 2HD  LYS A 193       2.037   6.926  -2.949  1.00  2.330          H  
ATOM   2916 1HE  LYS A 193       4.383   7.332  -3.201  1.00  2.330          H  
ATOM   2917 2HE  LYS A 193       4.758   5.986  -2.105  1.00  2.330          H  
ATOM   2918 1HZ  LYS A 193       4.900   5.276  -4.429  1.00  2.330          H  
ATOM   2919 2HZ  LYS A 193       3.654   4.459  -3.615  1.00  2.330          H  
ATOM   2920 3HZ  LYS A 193       3.330   5.717  -4.688  1.00  2.330          H  
ATOM   2921  N   LEU A 194       1.146   5.654   2.831  1.00  1.350          N  
ATOM   2922  CA  LEU A 194       1.838   5.294   4.080  1.00  1.370          C  
ATOM   2923  C   LEU A 194       2.150   3.811   4.026  1.00  1.260          C  
ATOM   2924  O   LEU A 194       3.263   3.376   4.328  1.00  1.280          O  
ATOM   2925  CB  LEU A 194       0.992   5.579   5.323  1.00  1.910          C  
ATOM   2926  CG  LEU A 194       0.866   7.002   5.774  1.00  1.910          C  
ATOM   2927  CD1 LEU A 194      -0.271   7.117   6.757  1.00  1.910          C  
ATOM   2928  CD2 LEU A 194       2.183   7.373   6.521  1.00  1.910          C  
ATOM   2929  H   LEU A 194       0.179   6.002   2.809  1.00  1.620          H  
ATOM   2930  HA  LEU A 194       2.772   5.843   4.133  1.00  1.640          H  
ATOM   2931 1HB  LEU A 194      -0.010   5.216   5.140  1.00  2.290          H  
ATOM   2932 2HB  LEU A 194       1.404   5.016   6.143  1.00  2.290          H  
ATOM   2933  HG  LEU A 194       0.688   7.665   4.920  1.00  2.290          H  
ATOM   2934 1HD1 LEU A 194      -0.343   8.147   7.106  1.00  2.290          H  
ATOM   2935 2HD1 LEU A 194      -1.206   6.836   6.271  1.00  2.290          H  
ATOM   2936 3HD1 LEU A 194      -0.090   6.456   7.604  1.00  2.290          H  
ATOM   2937 1HD2 LEU A 194       2.117   8.389   6.896  1.00  2.290          H  
ATOM   2938 2HD2 LEU A 194       2.320   6.697   7.367  1.00  2.290          H  
ATOM   2939 3HD2 LEU A 194       3.036   7.286   5.870  1.00  2.290          H  
ATOM   2940  N   GLY A 195       1.183   3.035   3.550  1.00  1.190          N  
ATOM   2941  CA  GLY A 195       1.381   1.604   3.378  1.00  1.150          C  
ATOM   2942  C   GLY A 195       2.664   1.351   2.573  1.00  1.150          C  
ATOM   2943  O   GLY A 195       3.548   0.597   3.011  1.00  1.160          O  
ATOM   2944  H   GLY A 195       0.266   3.457   3.354  1.00  1.430          H  
ATOM   2945 1HA  GLY A 195       1.436   1.110   4.338  1.00  1.380          H  
ATOM   2946 2HA  GLY A 195       0.524   1.195   2.851  1.00  1.380          H  
ATOM   2947  N   ASP A 196       2.777   2.002   1.401  1.00  1.200          N  
ATOM   2948  CA  ASP A 196       3.950   1.828   0.537  1.00  1.280          C  
ATOM   2949  C   ASP A 196       5.240   2.218   1.256  1.00  1.330          C  
ATOM   2950  O   ASP A 196       6.238   1.502   1.171  1.00  1.380          O  
ATOM   2951  CB  ASP A 196       3.862   2.684  -0.729  1.00  1.760          C  
ATOM   2952  CG  ASP A 196       2.802   2.250  -1.762  1.00  1.760          C  
ATOM   2953  OD1 ASP A 196       2.195   1.198  -1.634  1.00  1.760          O  
ATOM   2954  OD2 ASP A 196       2.642   2.991  -2.732  1.00  1.760          O  
ATOM   2955  H   ASP A 196       1.985   2.585   1.113  1.00  1.440          H  
ATOM   2956  HA  ASP A 196       4.025   0.781   0.254  1.00  1.540          H  
ATOM   2957 1HB  ASP A 196       3.641   3.707  -0.429  1.00  2.110          H  
ATOM   2958 2HB  ASP A 196       4.833   2.711  -1.203  1.00  2.110          H  
ATOM   2959  N   LEU A 197       5.220   3.311   2.023  1.00  1.360          N  
ATOM   2960  CA  LEU A 197       6.409   3.730   2.766  1.00  1.430          C  
ATOM   2961  C   LEU A 197       6.939   2.670   3.679  1.00  1.360          C  
ATOM   2962  O   LEU A 197       8.136   2.343   3.660  1.00  1.400          O  
ATOM   2963  CB  LEU A 197       6.074   4.966   3.629  1.00  1.970          C  
ATOM   2964  CG  LEU A 197       7.115   5.444   4.728  1.00  1.970          C  
ATOM   2965  CD1 LEU A 197       8.476   5.792   4.169  1.00  1.970          C  
ATOM   2966  CD2 LEU A 197       6.505   6.661   5.408  1.00  1.970          C  
ATOM   2967  H   LEU A 197       4.376   3.899   2.031  1.00  1.630          H  
ATOM   2968  HA  LEU A 197       7.179   3.968   2.045  1.00  1.720          H  
ATOM   2969 1HB  LEU A 197       5.834   5.787   2.978  1.00  2.370          H  
ATOM   2970 2HB  LEU A 197       5.180   4.740   4.178  1.00  2.370          H  
ATOM   2971  HG  LEU A 197       7.256   4.651   5.467  1.00  2.370          H  
ATOM   2972 1HD1 LEU A 197       9.130   6.121   4.985  1.00  2.370          H  
ATOM   2973 2HD1 LEU A 197       8.915   4.914   3.694  1.00  2.370          H  
ATOM   2974 3HD1 LEU A 197       8.386   6.573   3.468  1.00  2.370          H  
ATOM   2975 1HD2 LEU A 197       7.182   7.002   6.191  1.00  2.370          H  
ATOM   2976 2HD2 LEU A 197       6.363   7.461   4.680  1.00  2.370          H  
ATOM   2977 3HD2 LEU A 197       5.541   6.391   5.844  1.00  2.370          H  
ATOM   2978  N   TYR A 198       6.058   2.137   4.491  1.00  1.290          N  
ATOM   2979  CA  TYR A 198       6.478   1.169   5.455  1.00  1.270          C  
ATOM   2980  C   TYR A 198       6.942  -0.110   4.781  1.00  1.240          C  
ATOM   2981  O   TYR A 198       8.000  -0.655   5.133  1.00  1.290          O  
ATOM   2982  CB  TYR A 198       5.325   0.919   6.408  1.00  1.790          C  
ATOM   2983  CG  TYR A 198       5.012   2.097   7.284  1.00  1.790          C  
ATOM   2984  CD1 TYR A 198       3.739   2.643   7.261  1.00  1.790          C  
ATOM   2985  CD2 TYR A 198       5.991   2.660   8.085  1.00  1.790          C  
ATOM   2986  CE1 TYR A 198       3.455   3.742   8.035  1.00  1.790          C  
ATOM   2987  CE2 TYR A 198       5.703   3.760   8.852  1.00  1.790          C  
ATOM   2988  CZ  TYR A 198       4.441   4.302   8.828  1.00  1.790          C  
ATOM   2989  OH  TYR A 198       4.152   5.405   9.593  1.00  1.790          O  
ATOM   2990  H   TYR A 198       5.083   2.461   4.444  1.00  1.550          H  
ATOM   2991  HA  TYR A 198       7.327   1.577   5.999  1.00  1.520          H  
ATOM   2992 1HB  TYR A 198       4.450   0.727   5.813  1.00  2.140          H  
ATOM   2993 2HB  TYR A 198       5.502   0.060   7.011  1.00  2.140          H  
ATOM   2994  HD1 TYR A 198       2.963   2.202   6.629  1.00  2.140          H  
ATOM   2995  HD2 TYR A 198       6.987   2.243   8.109  1.00  2.140          H  
ATOM   2996  HE1 TYR A 198       2.463   4.177   8.026  1.00  2.140          H  
ATOM   2997  HE2 TYR A 198       6.476   4.204   9.480  1.00  2.140          H  
ATOM   2998  HH  TYR A 198       4.932   5.661  10.093  1.00  2.140          H  
ATOM   2999  N   PHE A 199       6.209  -0.549   3.751  1.00  1.220          N  
ATOM   3000  CA  PHE A 199       6.547  -1.780   3.055  1.00  1.260          C  
ATOM   3001  C   PHE A 199       7.911  -1.704   2.395  1.00  1.350          C  
ATOM   3002  O   PHE A 199       8.723  -2.619   2.530  1.00  1.420          O  
ATOM   3003  CB  PHE A 199       5.499  -2.147   2.008  1.00  1.750          C  
ATOM   3004  CG  PHE A 199       5.847  -3.393   1.299  1.00  1.750          C  
ATOM   3005  CD1 PHE A 199       5.719  -4.606   1.953  1.00  1.750          C  
ATOM   3006  CD2 PHE A 199       6.301  -3.380  -0.007  1.00  1.750          C  
ATOM   3007  CE1 PHE A 199       6.045  -5.776   1.320  1.00  1.750          C  
ATOM   3008  CE2 PHE A 199       6.626  -4.553  -0.643  1.00  1.750          C  
ATOM   3009  CZ  PHE A 199       6.500  -5.751   0.020  1.00  1.750          C  
ATOM   3010  H   PHE A 199       5.356  -0.043   3.487  1.00  1.460          H  
ATOM   3011  HA  PHE A 199       6.579  -2.580   3.795  1.00  1.510          H  
ATOM   3012 1HB  PHE A 199       4.539  -2.273   2.460  1.00  2.100          H  
ATOM   3013 2HB  PHE A 199       5.406  -1.340   1.279  1.00  2.100          H  
ATOM   3014  HD1 PHE A 199       5.358  -4.626   2.979  1.00  2.100          H  
ATOM   3015  HD2 PHE A 199       6.409  -2.430  -0.538  1.00  2.100          H  
ATOM   3016  HE1 PHE A 199       5.935  -6.730   1.842  1.00  2.100          H  
ATOM   3017  HE2 PHE A 199       6.989  -4.530  -1.680  1.00  2.100          H  
ATOM   3018  HZ  PHE A 199       6.755  -6.681  -0.486  1.00  2.100          H  
ATOM   3019  N   MET A 200       8.149  -0.624   1.641  1.00  1.390          N  
ATOM   3020  CA  MET A 200       9.406  -0.437   0.937  1.00  1.510          C  
ATOM   3021  C   MET A 200      10.572  -0.402   1.907  1.00  1.570          C  
ATOM   3022  O   MET A 200      11.600  -1.037   1.662  1.00  1.710          O  
ATOM   3023  CB  MET A 200       9.335   0.839   0.110  1.00  2.070          C  
ATOM   3024  CG  MET A 200       8.390   0.735  -1.072  1.00  2.070          C  
ATOM   3025  SD  MET A 200       8.203   2.274  -1.964  1.00  2.070          S  
ATOM   3026  CE  MET A 200       6.971   1.781  -3.161  1.00  2.070          C  
ATOM   3027  H   MET A 200       7.431   0.099   1.564  1.00  1.670          H  
ATOM   3028  HA  MET A 200       9.552  -1.283   0.269  1.00  1.810          H  
ATOM   3029 1HB  MET A 200       8.979   1.659   0.744  1.00  2.480          H  
ATOM   3030 2HB  MET A 200      10.323   1.105  -0.253  1.00  2.480          H  
ATOM   3031 1HG  MET A 200       8.769  -0.020  -1.762  1.00  2.480          H  
ATOM   3032 2HG  MET A 200       7.412   0.406  -0.731  1.00  2.480          H  
ATOM   3033 1HE  MET A 200       6.726   2.625  -3.801  1.00  2.480          H  
ATOM   3034 2HE  MET A 200       7.361   0.960  -3.771  1.00  2.480          H  
ATOM   3035 3HE  MET A 200       6.071   1.439  -2.653  1.00  2.480          H  
ATOM   3036  N   PHE A 201      10.414   0.327   3.017  1.00  1.520          N  
ATOM   3037  CA  PHE A 201      11.450   0.401   4.034  1.00  1.580          C  
ATOM   3038  C   PHE A 201      11.769  -0.990   4.566  1.00  1.540          C  
ATOM   3039  O   PHE A 201      12.935  -1.378   4.699  1.00  1.690          O  
ATOM   3040  CB  PHE A 201      11.040   1.284   5.199  1.00  2.190          C  
ATOM   3041  CG  PHE A 201      12.115   1.374   6.215  1.00  2.190          C  
ATOM   3042  CD1 PHE A 201      13.110   2.327   6.088  1.00  2.190          C  
ATOM   3043  CD2 PHE A 201      12.179   0.484   7.279  1.00  2.190          C  
ATOM   3044  CE1 PHE A 201      14.122   2.396   7.001  1.00  2.190          C  
ATOM   3045  CE2 PHE A 201      13.193   0.553   8.188  1.00  2.190          C  
ATOM   3046  CZ  PHE A 201      14.168   1.512   8.052  1.00  2.190          C  
ATOM   3047  H   PHE A 201       9.556   0.872   3.154  1.00  1.820          H  
ATOM   3048  HA  PHE A 201      12.343   0.810   3.594  1.00  1.900          H  
ATOM   3049 1HB  PHE A 201      10.807   2.286   4.837  1.00  2.630          H  
ATOM   3050 2HB  PHE A 201      10.141   0.887   5.667  1.00  2.630          H  
ATOM   3051  HD1 PHE A 201      13.098   3.032   5.253  1.00  2.630          H  
ATOM   3052  HD2 PHE A 201      11.417  -0.289   7.390  1.00  2.630          H  
ATOM   3053  HE1 PHE A 201      14.900   3.160   6.879  1.00  2.630          H  
ATOM   3054  HE2 PHE A 201      13.230  -0.156   9.015  1.00  2.630          H  
ATOM   3055  HZ  PHE A 201      14.980   1.569   8.773  1.00  2.630          H  
ATOM   3056  N   GLY A 202      10.705  -1.733   4.902  1.00  1.460          N  
ATOM   3057  CA  GLY A 202      10.822  -3.057   5.478  1.00  1.460          C  
ATOM   3058  C   GLY A 202       9.883  -3.269   6.670  1.00  1.400          C  
ATOM   3059  O   GLY A 202       9.843  -4.357   7.255  1.00  1.430          O  
ATOM   3060  H   GLY A 202       9.769  -1.353   4.762  1.00  1.750          H  
ATOM   3061 1HA  GLY A 202      10.599  -3.791   4.704  1.00  1.750          H  
ATOM   3062 2HA  GLY A 202      11.848  -3.224   5.789  1.00  1.750          H  
ATOM   3063  N   HIS A 203       9.086  -2.261   7.032  1.00  1.340          N  
ATOM   3064  CA  HIS A 203       8.150  -2.405   8.131  1.00  1.320          C  
ATOM   3065  C   HIS A 203       6.872  -3.003   7.573  1.00  1.210          C  
ATOM   3066  O   HIS A 203       5.820  -2.363   7.561  1.00  1.130          O  
ATOM   3067  CB  HIS A 203       7.807  -1.058   8.771  1.00  1.860          C  
ATOM   3068  CG  HIS A 203       8.907  -0.331   9.443  1.00  1.860          C  
ATOM   3069  ND1 HIS A 203       9.543  -0.808  10.565  1.00  1.860          N  
ATOM   3070  CD2 HIS A 203       9.460   0.872   9.177  1.00  1.860          C  
ATOM   3071  CE1 HIS A 203      10.453   0.069  10.954  1.00  1.860          C  
ATOM   3072  NE2 HIS A 203      10.419   1.097  10.130  1.00  1.860          N  
ATOM   3073  H   HIS A 203       9.063  -1.391   6.512  1.00  1.610          H  
ATOM   3074  HA  HIS A 203       8.550  -3.073   8.893  1.00  1.580          H  
ATOM   3075 1HB  HIS A 203       7.436  -0.402   8.007  1.00  2.230          H  
ATOM   3076 2HB  HIS A 203       7.019  -1.204   9.491  1.00  2.230          H  
ATOM   3077  HD2 HIS A 203       9.195   1.542   8.360  1.00  2.230          H  
ATOM   3078  HE1 HIS A 203      11.117  -0.037  11.811  1.00  2.230          H  
ATOM   3079  HE2 HIS A 203      11.005   1.923  10.185  1.00  2.230          H  
ATOM   3080  N   TYR A 204       6.940  -4.254   7.142  1.00  1.230          N  
ATOM   3081  CA  TYR A 204       5.787  -4.882   6.494  1.00  1.140          C  
ATOM   3082  C   TYR A 204       4.561  -4.940   7.417  1.00  1.080          C  
ATOM   3083  O   TYR A 204       3.418  -4.969   6.941  1.00  1.000          O  
ATOM   3084  CB  TYR A 204       6.161  -6.259   5.952  1.00  1.630          C  
ATOM   3085  CG  TYR A 204       6.378  -7.315   6.995  1.00  1.630          C  
ATOM   3086  CD1 TYR A 204       5.320  -8.099   7.419  1.00  1.630          C  
ATOM   3087  CD2 TYR A 204       7.640  -7.510   7.525  1.00  1.630          C  
ATOM   3088  CE1 TYR A 204       5.525  -9.070   8.366  1.00  1.630          C  
ATOM   3089  CE2 TYR A 204       7.840  -8.480   8.477  1.00  1.630          C  
ATOM   3090  CZ  TYR A 204       6.789  -9.258   8.897  1.00  1.630          C  
ATOM   3091  OH  TYR A 204       6.987 -10.231   9.844  1.00  1.630          O  
ATOM   3092  H   TYR A 204       7.854  -4.715   7.217  1.00  1.480          H  
ATOM   3093  HA  TYR A 204       5.516  -4.267   5.638  1.00  1.370          H  
ATOM   3094 1HB  TYR A 204       5.378  -6.605   5.276  1.00  1.960          H  
ATOM   3095 2HB  TYR A 204       7.077  -6.171   5.367  1.00  1.960          H  
ATOM   3096  HD1 TYR A 204       4.324  -7.948   7.004  1.00  1.960          H  
ATOM   3097  HD2 TYR A 204       8.478  -6.894   7.192  1.00  1.960          H  
ATOM   3098  HE1 TYR A 204       4.692  -9.686   8.700  1.00  1.960          H  
ATOM   3099  HE2 TYR A 204       8.834  -8.633   8.898  1.00  1.960          H  
ATOM   3100  HH  TYR A 204       6.145 -10.648  10.048  1.00  1.960          H  
ATOM   3101  N   ASN A 205       4.796  -4.954   8.735  1.00  1.180          N  
ATOM   3102  CA  ASN A 205       3.714  -4.980   9.700  1.00  1.190          C  
ATOM   3103  C   ASN A 205       2.994  -3.639   9.779  1.00  1.130          C  
ATOM   3104  O   ASN A 205       1.782  -3.598  10.020  1.00  1.100          O  
ATOM   3105  CB  ASN A 205       4.244  -5.369  11.061  1.00  1.660          C  
ATOM   3106  CG  ASN A 205       4.561  -6.822  11.175  1.00  1.660          C  
ATOM   3107  OD1 ASN A 205       3.928  -7.672  10.540  1.00  1.660          O  
ATOM   3108  ND2 ASN A 205       5.542  -7.132  11.975  1.00  1.660          N  
ATOM   3109  H   ASN A 205       5.749  -4.967   9.070  1.00  1.420          H  
ATOM   3110  HA  ASN A 205       2.984  -5.724   9.379  1.00  1.430          H  
ATOM   3111 1HB  ASN A 205       5.146  -4.796  11.272  1.00  1.990          H  
ATOM   3112 2HB  ASN A 205       3.509  -5.107  11.822  1.00  1.990          H  
ATOM   3113 1HD2 ASN A 205       5.804  -8.088  12.099  1.00  1.990          H  
ATOM   3114 2HD2 ASN A 205       6.031  -6.415  12.471  1.00  1.990          H  
ATOM   3115  N   LEU A 206       3.725  -2.535   9.572  1.00  1.170          N  
ATOM   3116  CA  LEU A 206       3.102  -1.230   9.674  1.00  1.170          C  
ATOM   3117  C   LEU A 206       2.447  -0.963   8.356  1.00  1.030          C  
ATOM   3118  O   LEU A 206       1.441  -0.254   8.281  1.00  1.010          O  
ATOM   3119  CB  LEU A 206       4.110  -0.124   9.998  1.00  1.640          C  
ATOM   3120  CG  LEU A 206       4.845  -0.199  11.356  1.00  1.640          C  
ATOM   3121  CD1 LEU A 206       5.840   0.962  11.431  1.00  1.640          C  
ATOM   3122  CD2 LEU A 206       3.846  -0.140  12.507  1.00  1.640          C  
ATOM   3123  H   LEU A 206       4.705  -2.590   9.301  1.00  1.400          H  
ATOM   3124  HA  LEU A 206       2.324  -1.255  10.433  1.00  1.400          H  
ATOM   3125 1HB  LEU A 206       4.867  -0.138   9.232  1.00  1.970          H  
ATOM   3126 2HB  LEU A 206       3.598   0.836   9.947  1.00  1.970          H  
ATOM   3127  HG  LEU A 206       5.405  -1.130  11.418  1.00  1.970          H  
ATOM   3128 1HD1 LEU A 206       6.383   0.916  12.374  1.00  1.970          H  
ATOM   3129 2HD1 LEU A 206       6.545   0.902  10.615  1.00  1.970          H  
ATOM   3130 3HD1 LEU A 206       5.302   1.906  11.368  1.00  1.970          H  
ATOM   3131 1HD2 LEU A 206       4.384  -0.185  13.453  1.00  1.970          H  
ATOM   3132 2HD2 LEU A 206       3.281   0.793  12.456  1.00  1.970          H  
ATOM   3133 3HD2 LEU A 206       3.158  -0.977  12.458  1.00  1.970          H  
ATOM   3134  N   ALA A 207       3.030  -1.525   7.296  1.00  0.960          N  
ATOM   3135  CA  ALA A 207       2.471  -1.343   5.988  1.00  0.870          C  
ATOM   3136  C   ALA A 207       1.088  -1.919   5.954  1.00  0.800          C  
ATOM   3137  O   ALA A 207       0.163  -1.270   5.467  1.00  0.780          O  
ATOM   3138  CB  ALA A 207       3.322  -2.008   4.958  1.00  1.250          C  
ATOM   3139  H   ALA A 207       3.895  -2.057   7.412  1.00  1.150          H  
ATOM   3140  HA  ALA A 207       2.415  -0.279   5.789  1.00  1.040          H  
ATOM   3141 1HB  ALA A 207       2.891  -1.831   3.989  1.00  1.500          H  
ATOM   3142 2HB  ALA A 207       4.287  -1.597   5.016  1.00  1.500          H  
ATOM   3143 3HB  ALA A 207       3.373  -3.071   5.151  1.00  1.500          H  
ATOM   3144  N   PHE A 208       0.919  -3.119   6.527  1.00  0.830          N  
ATOM   3145  CA  PHE A 208      -0.399  -3.705   6.581  1.00  0.850          C  
ATOM   3146  C   PHE A 208      -1.325  -2.807   7.368  1.00  0.880          C  
ATOM   3147  O   PHE A 208      -2.411  -2.475   6.904  1.00  0.890          O  
ATOM   3148  CB  PHE A 208      -0.425  -5.097   7.178  1.00  1.180          C  
ATOM   3149  CG  PHE A 208      -1.844  -5.607   7.209  1.00  1.180          C  
ATOM   3150  CD1 PHE A 208      -2.455  -6.061   6.036  1.00  1.180          C  
ATOM   3151  CD2 PHE A 208      -2.588  -5.602   8.387  1.00  1.180          C  
ATOM   3152  CE1 PHE A 208      -3.757  -6.500   6.044  1.00  1.180          C  
ATOM   3153  CE2 PHE A 208      -3.894  -6.040   8.391  1.00  1.180          C  
ATOM   3154  CZ  PHE A 208      -4.477  -6.488   7.220  1.00  1.180          C  
ATOM   3155  H   PHE A 208       1.727  -3.647   6.877  1.00  1.000          H  
ATOM   3156  HA  PHE A 208      -0.781  -3.779   5.566  1.00  1.020          H  
ATOM   3157 1HB  PHE A 208       0.190  -5.773   6.594  1.00  1.420          H  
ATOM   3158 2HB  PHE A 208      -0.028  -5.073   8.197  1.00  1.420          H  
ATOM   3159  HD1 PHE A 208      -1.896  -6.062   5.105  1.00  1.420          H  
ATOM   3160  HD2 PHE A 208      -2.130  -5.243   9.311  1.00  1.420          H  
ATOM   3161  HE1 PHE A 208      -4.220  -6.848   5.120  1.00  1.420          H  
ATOM   3162  HE2 PHE A 208      -4.472  -6.031   9.316  1.00  1.420          H  
ATOM   3163  HZ  PHE A 208      -5.508  -6.832   7.228  1.00  1.420          H  
ATOM   3164  N   GLN A 209      -0.909  -2.357   8.560  1.00  0.950          N  
ATOM   3165  CA  GLN A 209      -1.823  -1.540   9.354  1.00  1.050          C  
ATOM   3166  C   GLN A 209      -2.331  -0.332   8.560  1.00  1.020          C  
ATOM   3167  O   GLN A 209      -3.530  -0.010   8.612  1.00  1.060          O  
ATOM   3168  CB  GLN A 209      -1.117  -1.015  10.609  1.00  1.430          C  
ATOM   3169  CG  GLN A 209      -0.789  -2.049  11.658  1.00  1.430          C  
ATOM   3170  CD  GLN A 209       0.016  -1.443  12.794  1.00  1.430          C  
ATOM   3171  OE1 GLN A 209       0.327  -0.247  12.755  1.00  1.430          O  
ATOM   3172  NE2 GLN A 209       0.363  -2.249  13.786  1.00  1.430          N  
ATOM   3173  H   GLN A 209       0.007  -2.628   8.931  1.00  1.140          H  
ATOM   3174  HA  GLN A 209      -2.676  -2.151   9.638  1.00  1.260          H  
ATOM   3175 1HB  GLN A 209      -0.182  -0.540  10.316  1.00  1.720          H  
ATOM   3176 2HB  GLN A 209      -1.733  -0.247  11.074  1.00  1.720          H  
ATOM   3177 1HG  GLN A 209      -1.718  -2.443  12.063  1.00  1.720          H  
ATOM   3178 2HG  GLN A 209      -0.214  -2.845  11.207  1.00  1.720          H  
ATOM   3179 1HE2 GLN A 209       0.900  -1.897  14.553  1.00  1.720          H  
ATOM   3180 2HE2 GLN A 209       0.091  -3.213  13.772  1.00  1.720          H  
ATOM   3181  N   SER A 210      -1.431   0.328   7.822  1.00  0.970          N  
ATOM   3182  CA  SER A 210      -1.816   1.468   7.006  1.00  1.000          C  
ATOM   3183  C   SER A 210      -2.676   1.058   5.810  1.00  0.930          C  
ATOM   3184  O   SER A 210      -3.686   1.703   5.539  1.00  0.970          O  
ATOM   3185  CB  SER A 210      -0.587   2.229   6.560  1.00  1.390          C  
ATOM   3186  OG  SER A 210       0.047   2.855   7.647  1.00  1.390          O  
ATOM   3187  H   SER A 210      -0.443   0.050   7.864  1.00  1.160          H  
ATOM   3188  HA  SER A 210      -2.407   2.139   7.626  1.00  1.200          H  
ATOM   3189 1HB  SER A 210       0.101   1.526   6.110  1.00  1.670          H  
ATOM   3190 2HB  SER A 210      -0.858   2.963   5.804  1.00  1.670          H  
ATOM   3191  HG  SER A 210       0.829   3.269   7.289  1.00  1.670          H  
ATOM   3192  N   TYR A 211      -2.347  -0.040   5.121  1.00  0.880          N  
ATOM   3193  CA  TYR A 211      -3.154  -0.441   3.974  1.00  0.920          C  
ATOM   3194  C   TYR A 211      -4.557  -0.851   4.423  1.00  0.950          C  
ATOM   3195  O   TYR A 211      -5.540  -0.647   3.702  1.00  0.990          O  
ATOM   3196  CB  TYR A 211      -2.555  -1.616   3.222  1.00  1.270          C  
ATOM   3197  CG  TYR A 211      -1.294  -1.392   2.351  1.00  1.270          C  
ATOM   3198  CD1 TYR A 211      -0.151  -2.134   2.614  1.00  1.270          C  
ATOM   3199  CD2 TYR A 211      -1.289  -0.484   1.295  1.00  1.270          C  
ATOM   3200  CE1 TYR A 211       0.974  -1.982   1.842  1.00  1.270          C  
ATOM   3201  CE2 TYR A 211      -0.136  -0.337   0.523  1.00  1.270          C  
ATOM   3202  CZ  TYR A 211       0.984  -1.091   0.795  1.00  1.270          C  
ATOM   3203  OH  TYR A 211       2.135  -0.950   0.031  1.00  1.270          O  
ATOM   3204  H   TYR A 211      -1.497  -0.559   5.355  1.00  1.060          H  
ATOM   3205  HA  TYR A 211      -3.244   0.408   3.300  1.00  1.100          H  
ATOM   3206 1HB  TYR A 211      -2.331  -2.410   3.937  1.00  1.530          H  
ATOM   3207 2HB  TYR A 211      -3.326  -1.969   2.589  1.00  1.530          H  
ATOM   3208  HD1 TYR A 211      -0.143  -2.849   3.431  1.00  1.530          H  
ATOM   3209  HD2 TYR A 211      -2.176   0.109   1.069  1.00  1.530          H  
ATOM   3210  HE1 TYR A 211       1.859  -2.566   2.057  1.00  1.530          H  
ATOM   3211  HE2 TYR A 211      -0.110   0.370  -0.302  1.00  1.530          H  
ATOM   3212  HH  TYR A 211       2.073  -0.141  -0.541  1.00  1.530          H  
ATOM   3213  N   HIS A 212      -4.635  -1.463   5.600  1.00  0.980          N  
ATOM   3214  CA  HIS A 212      -5.875  -1.901   6.210  1.00  1.060          C  
ATOM   3215  C   HIS A 212      -6.735  -0.663   6.472  1.00  1.060          C  
ATOM   3216  O   HIS A 212      -7.915  -0.624   6.106  1.00  1.110          O  
ATOM   3217  CB  HIS A 212      -5.567  -2.699   7.478  1.00  1.450          C  
ATOM   3218  CG  HIS A 212      -6.739  -3.268   8.187  1.00  1.450          C  
ATOM   3219  ND1 HIS A 212      -7.484  -4.309   7.683  1.00  1.450          N  
ATOM   3220  CD2 HIS A 212      -7.270  -2.960   9.379  1.00  1.450          C  
ATOM   3221  CE1 HIS A 212      -8.444  -4.617   8.536  1.00  1.450          C  
ATOM   3222  NE2 HIS A 212      -8.346  -3.818   9.595  1.00  1.450          N  
ATOM   3223  H   HIS A 212      -3.767  -1.651   6.100  1.00  1.180          H  
ATOM   3224  HA  HIS A 212      -6.416  -2.551   5.527  1.00  1.270          H  
ATOM   3225 1HB  HIS A 212      -4.894  -3.514   7.223  1.00  1.740          H  
ATOM   3226 2HB  HIS A 212      -5.033  -2.063   8.175  1.00  1.740          H  
ATOM   3227  HD1 HIS A 212      -7.341  -4.767   6.805  1.00  1.740          H  
ATOM   3228  HD2 HIS A 212      -6.992  -2.214  10.121  1.00  1.740          H  
ATOM   3229  HE1 HIS A 212      -9.144  -5.421   8.313  1.00  1.740          H  
ATOM   3230  N   GLN A 213      -6.149   0.375   7.072  1.00  1.040          N  
ATOM   3231  CA  GLN A 213      -6.924   1.583   7.285  1.00  1.090          C  
ATOM   3232  C   GLN A 213      -7.338   2.179   5.923  1.00  1.030          C  
ATOM   3233  O   GLN A 213      -8.446   2.707   5.788  1.00  1.060          O  
ATOM   3234  CB  GLN A 213      -6.149   2.586   8.139  1.00  1.510          C  
ATOM   3235  CG  GLN A 213      -6.962   3.820   8.609  1.00  1.510          C  
ATOM   3236  CD  GLN A 213      -8.128   3.445   9.569  1.00  1.510          C  
ATOM   3237  OE1 GLN A 213      -7.964   2.579  10.451  1.00  1.510          O  
ATOM   3238  NE2 GLN A 213      -9.270   4.101   9.414  1.00  1.510          N  
ATOM   3239  H   GLN A 213      -5.185   0.294   7.413  1.00  1.250          H  
ATOM   3240  HA  GLN A 213      -7.824   1.316   7.822  1.00  1.310          H  
ATOM   3241 1HB  GLN A 213      -5.769   2.076   9.024  1.00  1.810          H  
ATOM   3242 2HB  GLN A 213      -5.281   2.932   7.581  1.00  1.810          H  
ATOM   3243 1HG  GLN A 213      -6.296   4.502   9.132  1.00  1.810          H  
ATOM   3244 2HG  GLN A 213      -7.397   4.323   7.737  1.00  1.810          H  
ATOM   3245 1HE2 GLN A 213     -10.050   3.921  10.004  1.00  1.810          H  
ATOM   3246 2HE2 GLN A 213      -9.367   4.816   8.675  1.00  1.810          H  
ATOM   3247  N   ALA A 214      -6.482   2.080   4.887  1.00  0.970          N  
ATOM   3248  CA  ALA A 214      -6.884   2.603   3.580  1.00  0.970          C  
ATOM   3249  C   ALA A 214      -8.144   1.873   3.102  1.00  0.950          C  
ATOM   3250  O   ALA A 214      -9.074   2.501   2.602  1.00  1.020          O  
ATOM   3251  CB  ALA A 214      -5.776   2.462   2.541  1.00  1.360          C  
ATOM   3252  H   ALA A 214      -5.545   1.694   5.039  1.00  1.160          H  
ATOM   3253  HA  ALA A 214      -7.118   3.654   3.706  1.00  1.160          H  
ATOM   3254 1HB  ALA A 214      -6.113   2.886   1.596  1.00  1.630          H  
ATOM   3255 2HB  ALA A 214      -4.890   2.980   2.872  1.00  1.630          H  
ATOM   3256 3HB  ALA A 214      -5.538   1.417   2.400  1.00  1.630          H  
ATOM   3257  N   LYS A 215      -8.217   0.547   3.306  1.00  0.950          N  
ATOM   3258  CA  LYS A 215      -9.430  -0.204   2.960  1.00  1.040          C  
ATOM   3259  C   LYS A 215     -10.654   0.373   3.668  1.00  1.110          C  
ATOM   3260  O   LYS A 215     -11.726   0.503   3.077  1.00  1.220          O  
ATOM   3261  CB  LYS A 215      -9.309  -1.685   3.354  1.00  1.420          C  
ATOM   3262  CG  LYS A 215     -10.571  -2.540   3.089  1.00  1.420          C  
ATOM   3263  CD  LYS A 215     -10.370  -3.999   3.565  1.00  1.420          C  
ATOM   3264  CE  LYS A 215     -11.671  -4.819   3.455  1.00  1.420          C  
ATOM   3265  NZ  LYS A 215     -11.490  -6.239   3.911  1.00  1.420          N  
ATOM   3266  H   LYS A 215      -7.382   0.060   3.654  1.00  1.140          H  
ATOM   3267  HA  LYS A 215      -9.588  -0.128   1.886  1.00  1.250          H  
ATOM   3268 1HB  LYS A 215      -8.468  -2.130   2.823  1.00  1.700          H  
ATOM   3269 2HB  LYS A 215      -9.102  -1.766   4.407  1.00  1.700          H  
ATOM   3270 1HG  LYS A 215     -11.421  -2.121   3.630  1.00  1.700          H  
ATOM   3271 2HG  LYS A 215     -10.802  -2.522   2.027  1.00  1.700          H  
ATOM   3272 1HD  LYS A 215      -9.583  -4.477   2.983  1.00  1.700          H  
ATOM   3273 2HD  LYS A 215     -10.058  -3.984   4.611  1.00  1.700          H  
ATOM   3274 1HE  LYS A 215     -12.434  -4.349   4.072  1.00  1.700          H  
ATOM   3275 2HE  LYS A 215     -12.009  -4.821   2.423  1.00  1.700          H  
ATOM   3276 1HZ  LYS A 215     -12.368  -6.735   3.827  1.00  1.700          H  
ATOM   3277 2HZ  LYS A 215     -10.791  -6.701   3.343  1.00  1.700          H  
ATOM   3278 3HZ  LYS A 215     -11.195  -6.249   4.876  1.00  1.700          H  
ATOM   3279  N   ARG A 216     -10.504   0.670   4.962  1.00  1.130          N  
ATOM   3280  CA  ARG A 216     -11.612   1.193   5.759  1.00  1.280          C  
ATOM   3281  C   ARG A 216     -12.148   2.564   5.283  1.00  1.300          C  
ATOM   3282  O   ARG A 216     -13.366   2.766   5.228  1.00  1.450          O  
ATOM   3283  CB  ARG A 216     -11.174   1.344   7.214  1.00  1.730          C  
ATOM   3284  CG  ARG A 216     -10.917   0.043   7.994  1.00  1.730          C  
ATOM   3285  CD  ARG A 216     -10.387   0.348   9.354  1.00  1.730          C  
ATOM   3286  NE  ARG A 216     -10.048  -0.832  10.102  1.00  1.730          N  
ATOM   3287  CZ  ARG A 216      -9.418  -0.840  11.301  1.00  1.730          C  
ATOM   3288  NH1 ARG A 216      -9.027   0.283  11.891  1.00  1.730          N  
ATOM   3289  NH2 ARG A 216      -9.179  -2.008  11.879  1.00  1.730          N  
ATOM   3290  H   ARG A 216      -9.593   0.467   5.389  1.00  1.360          H  
ATOM   3291  HA  ARG A 216     -12.425   0.471   5.712  1.00  1.540          H  
ATOM   3292 1HB  ARG A 216     -10.266   1.931   7.258  1.00  2.080          H  
ATOM   3293 2HB  ARG A 216     -11.932   1.906   7.754  1.00  2.080          H  
ATOM   3294 1HG  ARG A 216     -11.845  -0.514   8.100  1.00  2.080          H  
ATOM   3295 2HG  ARG A 216     -10.181  -0.566   7.467  1.00  2.080          H  
ATOM   3296 1HD  ARG A 216      -9.503   0.937   9.251  1.00  2.080          H  
ATOM   3297 2HD  ARG A 216     -11.132   0.906   9.915  1.00  2.080          H  
ATOM   3298  HE  ARG A 216     -10.302  -1.732   9.705  1.00  2.080          H  
ATOM   3299 1HH1 ARG A 216      -9.137   1.194  11.431  1.00  2.080          H  
ATOM   3300 2HH1 ARG A 216      -8.553   0.244  12.781  1.00  2.080          H  
ATOM   3301 1HH2 ARG A 216      -9.424  -2.876  11.379  1.00  2.080          H  
ATOM   3302 2HH2 ARG A 216      -8.706  -2.050  12.767  1.00  2.080          H  
ATOM   3303  N   ASP A 217     -11.247   3.496   4.939  1.00  1.200          N  
ATOM   3304  CA  ASP A 217     -11.655   4.857   4.541  1.00  1.300          C  
ATOM   3305  C   ASP A 217     -11.773   5.167   3.038  1.00  1.250          C  
ATOM   3306  O   ASP A 217     -12.560   6.032   2.647  1.00  1.400          O  
ATOM   3307  CB  ASP A 217     -10.693   5.893   5.127  1.00  1.780          C  
ATOM   3308  CG  ASP A 217     -10.686   5.938   6.647  1.00  1.780          C  
ATOM   3309  OD1 ASP A 217     -11.713   6.116   7.262  1.00  1.780          O  
ATOM   3310  OD2 ASP A 217      -9.611   5.806   7.185  1.00  1.780          O  
ATOM   3311  H   ASP A 217     -10.253   3.261   5.046  1.00  1.440          H  
ATOM   3312  HA  ASP A 217     -12.636   5.034   4.980  1.00  1.560          H  
ATOM   3313 1HB  ASP A 217      -9.685   5.655   4.794  1.00  2.140          H  
ATOM   3314 2HB  ASP A 217     -10.937   6.884   4.734  1.00  2.140          H  
ATOM   3315  N   PHE A 218     -10.969   4.521   2.206  1.00  1.120          N  
ATOM   3316  CA  PHE A 218     -10.875   4.841   0.783  1.00  1.160          C  
ATOM   3317  C   PHE A 218     -11.423   3.784  -0.174  1.00  1.150          C  
ATOM   3318  O   PHE A 218     -11.888   2.704   0.208  1.00  1.460          O  
ATOM   3319  CB  PHE A 218      -9.430   5.130   0.407  1.00  1.610          C  
ATOM   3320  CG  PHE A 218      -8.853   6.363   1.016  1.00  1.610          C  
ATOM   3321  CD1 PHE A 218      -8.224   6.334   2.237  1.00  1.610          C  
ATOM   3322  CD2 PHE A 218      -8.940   7.571   0.347  1.00  1.610          C  
ATOM   3323  CE1 PHE A 218      -7.706   7.488   2.781  1.00  1.610          C  
ATOM   3324  CE2 PHE A 218      -8.418   8.716   0.888  1.00  1.610          C  
ATOM   3325  CZ  PHE A 218      -7.803   8.675   2.104  1.00  1.610          C  
ATOM   3326  H   PHE A 218     -10.355   3.788   2.554  1.00  1.340          H  
ATOM   3327  HA  PHE A 218     -11.440   5.759   0.613  1.00  1.390          H  
ATOM   3328 1HB  PHE A 218      -8.802   4.279   0.675  1.00  1.930          H  
ATOM   3329 2HB  PHE A 218      -9.392   5.243  -0.643  1.00  1.930          H  
ATOM   3330  HD1 PHE A 218      -8.158   5.392   2.772  1.00  1.930          H  
ATOM   3331  HD2 PHE A 218      -9.444   7.615  -0.626  1.00  1.930          H  
ATOM   3332  HE1 PHE A 218      -7.227   7.470   3.750  1.00  1.930          H  
ATOM   3333  HE2 PHE A 218      -8.502   9.665   0.360  1.00  1.930          H  
ATOM   3334  HZ  PHE A 218      -7.398   9.596   2.536  1.00  1.930          H  
ATOM   3335  N   ASN A 219     -11.373   4.094  -1.463  1.00  1.570          N  
ATOM   3336  CA  ASN A 219     -11.897   3.200  -2.466  1.00  1.720          C  
ATOM   3337  C   ASN A 219     -10.988   2.015  -2.606  1.00  1.540          C  
ATOM   3338  O   ASN A 219     -10.041   1.986  -3.415  1.00  2.150          O  
ATOM   3339  CB  ASN A 219     -12.067   3.896  -3.801  1.00  2.350          C  
ATOM   3340  CG  ASN A 219     -12.744   3.041  -4.821  1.00  2.350          C  
ATOM   3341  OD1 ASN A 219     -12.760   1.795  -4.726  1.00  2.350          O  
ATOM   3342  ND2 ASN A 219     -13.308   3.686  -5.824  1.00  2.350          N  
ATOM   3343  H   ASN A 219     -11.040   5.008  -1.741  1.00  1.880          H  
ATOM   3344  HA  ASN A 219     -12.872   2.836  -2.136  1.00  2.060          H  
ATOM   3345 1HB  ASN A 219     -12.641   4.793  -3.691  1.00  2.820          H  
ATOM   3346 2HB  ASN A 219     -11.090   4.185  -4.181  1.00  2.820          H  
ATOM   3347 1HD2 ASN A 219     -13.763   3.188  -6.571  1.00  2.820          H  
ATOM   3348 2HD2 ASN A 219     -13.279   4.691  -5.855  1.00  2.820          H  
ATOM   3349  N   ALA A 220     -11.398   1.003  -1.861  1.00  1.650          N  
ATOM   3350  CA  ALA A 220     -10.746  -0.263  -1.677  1.00  2.310          C  
ATOM   3351  C   ALA A 220     -10.535  -0.983  -2.992  1.00  1.930          C  
ATOM   3352  O   ALA A 220      -9.615  -1.781  -3.111  1.00  2.180          O  
ATOM   3353  CB  ALA A 220     -11.552  -1.099  -0.718  1.00  2.970          C  
ATOM   3354  H   ALA A 220     -12.171   1.226  -1.232  1.00  1.980          H  
ATOM   3355  HA  ALA A 220      -9.792  -0.081  -1.226  1.00  2.770          H  
ATOM   3356 1HB  ALA A 220     -11.031  -2.000  -0.546  1.00  3.560          H  
ATOM   3357 2HB  ALA A 220     -11.661  -0.553   0.228  1.00  3.560          H  
ATOM   3358 3HB  ALA A 220     -12.533  -1.305  -1.141  1.00  3.560          H  
ATOM   3359  N   ASP A 221     -11.311  -0.666  -4.031  1.00  1.650          N  
ATOM   3360  CA  ASP A 221     -11.120  -1.373  -5.291  1.00  1.540          C  
ATOM   3361  C   ASP A 221      -9.693  -1.204  -5.776  1.00  1.510          C  
ATOM   3362  O   ASP A 221      -9.148  -2.108  -6.416  1.00  1.550          O  
ATOM   3363  CB  ASP A 221     -12.061  -0.891  -6.387  1.00  2.200          C  
ATOM   3364  CG  ASP A 221     -13.494  -1.324  -6.223  1.00  2.200          C  
ATOM   3365  OD1 ASP A 221     -13.786  -2.209  -5.467  1.00  2.200          O  
ATOM   3366  OD2 ASP A 221     -14.327  -0.759  -6.891  1.00  2.200          O  
ATOM   3367  H   ASP A 221     -11.999   0.088  -3.965  1.00  1.980          H  
ATOM   3368  HA  ASP A 221     -11.309  -2.428  -5.130  1.00  1.850          H  
ATOM   3369 1HB  ASP A 221     -12.022   0.187  -6.445  1.00  2.640          H  
ATOM   3370 2HB  ASP A 221     -11.697  -1.266  -7.342  1.00  2.640          H  
ATOM   3371  N   SER A 222      -9.087  -0.038  -5.502  1.00  1.620          N  
ATOM   3372  CA  SER A 222      -7.716   0.186  -5.912  1.00  1.690          C  
ATOM   3373  C   SER A 222      -6.784  -0.054  -4.734  1.00  1.620          C  
ATOM   3374  O   SER A 222      -5.755  -0.709  -4.878  1.00  1.630          O  
ATOM   3375  CB  SER A 222      -7.529   1.601  -6.436  1.00  2.340          C  
ATOM   3376  OG  SER A 222      -8.245   1.817  -7.625  1.00  2.340          O  
ATOM   3377  H   SER A 222      -9.565   0.694  -4.972  1.00  1.940          H  
ATOM   3378  HA  SER A 222      -7.462  -0.520  -6.702  1.00  2.030          H  
ATOM   3379 1HB  SER A 222      -7.868   2.306  -5.676  1.00  2.810          H  
ATOM   3380 2HB  SER A 222      -6.469   1.785  -6.606  1.00  2.810          H  
ATOM   3381  HG  SER A 222      -8.050   2.716  -7.891  1.00  2.810          H  
ATOM   3382  N   ALA A 223      -7.184   0.386  -3.526  1.00  1.620          N  
ATOM   3383  CA  ALA A 223      -6.302   0.245  -2.355  1.00  1.620          C  
ATOM   3384  C   ALA A 223      -5.953  -1.236  -2.104  1.00  1.450          C  
ATOM   3385  O   ALA A 223      -4.832  -1.563  -1.675  1.00  1.440          O  
ATOM   3386  CB  ALA A 223      -6.924   0.853  -1.105  1.00  2.270          C  
ATOM   3387  H   ALA A 223      -8.065   0.905  -3.450  1.00  1.940          H  
ATOM   3388  HA  ALA A 223      -5.393   0.792  -2.557  1.00  1.940          H  
ATOM   3389 1HB  ALA A 223      -6.224   0.767  -0.277  1.00  2.720          H  
ATOM   3390 2HB  ALA A 223      -7.146   1.903  -1.280  1.00  2.720          H  
ATOM   3391 3HB  ALA A 223      -7.805   0.342  -0.856  1.00  2.720          H  
ATOM   3392  N   TRP A 224      -6.896  -2.134  -2.413  1.00  1.370          N  
ATOM   3393  CA  TRP A 224      -6.722  -3.560  -2.241  1.00  1.330          C  
ATOM   3394  C   TRP A 224      -5.543  -4.128  -2.985  1.00  1.250          C  
ATOM   3395  O   TRP A 224      -4.917  -5.064  -2.492  1.00  1.260          O  
ATOM   3396  CB  TRP A 224      -7.954  -4.339  -2.720  1.00  1.880          C  
ATOM   3397  CG  TRP A 224      -9.098  -4.439  -1.746  1.00  1.880          C  
ATOM   3398  CD1 TRP A 224      -9.029  -4.469  -0.394  1.00  1.880          C  
ATOM   3399  CD2 TRP A 224     -10.504  -4.514  -2.066  1.00  1.880          C  
ATOM   3400  NE1 TRP A 224     -10.268  -4.583   0.130  1.00  1.880          N  
ATOM   3401  CE2 TRP A 224     -11.183  -4.610  -0.870  1.00  1.880          C  
ATOM   3402  CE3 TRP A 224     -11.222  -4.498  -3.251  1.00  1.880          C  
ATOM   3403  CZ2 TRP A 224     -12.558  -4.699  -0.813  1.00  1.880          C  
ATOM   3404  CZ3 TRP A 224     -12.597  -4.571  -3.193  1.00  1.880          C  
ATOM   3405  CH2 TRP A 224     -13.247  -4.673  -2.011  1.00  1.880          C  
ATOM   3406  H   TRP A 224      -7.813  -1.828  -2.748  1.00  1.640          H  
ATOM   3407  HA  TRP A 224      -6.585  -3.737  -1.192  1.00  1.600          H  
ATOM   3408 1HB  TRP A 224      -8.327  -3.877  -3.634  1.00  2.250          H  
ATOM   3409 2HB  TRP A 224      -7.656  -5.358  -2.982  1.00  2.250          H  
ATOM   3410  HD1 TRP A 224      -8.123  -4.423   0.199  1.00  2.250          H  
ATOM   3411  HE1 TRP A 224     -10.474  -4.627   1.100  1.00  2.250          H  
ATOM   3412  HE3 TRP A 224     -10.706  -4.421  -4.202  1.00  2.250          H  
ATOM   3413  HZ2 TRP A 224     -13.098  -4.773   0.128  1.00  2.250          H  
ATOM   3414  HZ3 TRP A 224     -13.152  -4.541  -4.115  1.00  2.250          H  
ATOM   3415  HH2 TRP A 224     -14.335  -4.730  -2.010  1.00  2.250          H  
ATOM   3416  N   GLN A 225      -5.184  -3.573  -4.141  1.00  1.270          N  
ATOM   3417  CA  GLN A 225      -4.106  -4.191  -4.877  1.00  1.340          C  
ATOM   3418  C   GLN A 225      -2.752  -3.768  -4.371  1.00  1.370          C  
ATOM   3419  O   GLN A 225      -1.732  -4.337  -4.762  1.00  1.390          O  
ATOM   3420  CB  GLN A 225      -4.207  -3.915  -6.369  1.00  1.850          C  
ATOM   3421  CG  GLN A 225      -5.429  -4.540  -6.989  1.00  1.850          C  
ATOM   3422  CD  GLN A 225      -5.396  -4.525  -8.470  1.00  1.850          C  
ATOM   3423  OE1 GLN A 225      -4.730  -3.680  -9.109  1.00  1.850          O  
ATOM   3424  NE2 GLN A 225      -6.080  -5.507  -9.055  1.00  1.850          N  
ATOM   3425  H   GLN A 225      -5.645  -2.734  -4.515  1.00  1.520          H  
ATOM   3426  HA  GLN A 225      -4.198  -5.263  -4.745  1.00  1.610          H  
ATOM   3427 1HB  GLN A 225      -4.259  -2.831  -6.527  1.00  2.220          H  
ATOM   3428 2HB  GLN A 225      -3.321  -4.282  -6.882  1.00  2.220          H  
ATOM   3429 1HG  GLN A 225      -5.532  -5.559  -6.663  1.00  2.220          H  
ATOM   3430 2HG  GLN A 225      -6.307  -3.966  -6.663  1.00  2.220          H  
ATOM   3431 1HE2 GLN A 225      -6.093  -5.597 -10.056  1.00  2.220          H  
ATOM   3432 2HE2 GLN A 225      -6.588  -6.200  -8.483  1.00  2.220          H  
ATOM   3433  N   TYR A 226      -2.704  -2.811  -3.467  1.00  1.430          N  
ATOM   3434  CA  TYR A 226      -1.416  -2.401  -2.994  1.00  1.510          C  
ATOM   3435  C   TYR A 226      -1.145  -3.214  -1.755  1.00  1.460          C  
ATOM   3436  O   TYR A 226      -0.011  -3.669  -1.546  1.00  1.500          O  
ATOM   3437  CB  TYR A 226      -1.395  -0.898  -2.807  1.00  2.080          C  
ATOM   3438  CG  TYR A 226      -1.671  -0.247  -4.140  1.00  2.080          C  
ATOM   3439  CD1 TYR A 226      -2.888   0.329  -4.361  1.00  2.080          C  
ATOM   3440  CD2 TYR A 226      -0.736  -0.281  -5.155  1.00  2.080          C  
ATOM   3441  CE1 TYR A 226      -3.198   0.885  -5.572  1.00  2.080          C  
ATOM   3442  CE2 TYR A 226      -1.042   0.269  -6.375  1.00  2.080          C  
ATOM   3443  CZ  TYR A 226      -2.275   0.853  -6.585  1.00  2.080          C  
ATOM   3444  OH  TYR A 226      -2.591   1.401  -7.809  1.00  2.080          O  
ATOM   3445  H   TYR A 226      -3.548  -2.375  -3.094  1.00  1.720          H  
ATOM   3446  HA  TYR A 226      -0.655  -2.657  -3.730  1.00  1.810          H  
ATOM   3447 1HB  TYR A 226      -2.159  -0.589  -2.088  1.00  2.500          H  
ATOM   3448 2HB  TYR A 226      -0.420  -0.569  -2.452  1.00  2.500          H  
ATOM   3449  HD1 TYR A 226      -3.605   0.336  -3.575  1.00  2.500          H  
ATOM   3450  HD2 TYR A 226       0.239  -0.747  -4.998  1.00  2.500          H  
ATOM   3451  HE1 TYR A 226      -4.173   1.336  -5.729  1.00  2.500          H  
ATOM   3452  HE2 TYR A 226      -0.308   0.246  -7.174  1.00  2.500          H  
ATOM   3453  HH  TYR A 226      -1.906   1.178  -8.446  1.00  2.500          H  
ATOM   3454  N   TYR A 227      -2.190  -3.491  -0.949  1.00  1.390          N  
ATOM   3455  CA  TYR A 227      -1.859  -4.320   0.186  1.00  1.370          C  
ATOM   3456  C   TYR A 227      -1.625  -5.716  -0.345  1.00  1.370          C  
ATOM   3457  O   TYR A 227      -0.747  -6.399   0.154  1.00  1.440          O  
ATOM   3458  CB  TYR A 227      -2.930  -4.379   1.275  1.00  1.930          C  
ATOM   3459  CG  TYR A 227      -3.869  -5.553   1.277  1.00  1.930          C  
ATOM   3460  CD1 TYR A 227      -3.479  -6.725   1.899  1.00  1.930          C  
ATOM   3461  CD2 TYR A 227      -5.103  -5.457   0.731  1.00  1.930          C  
ATOM   3462  CE1 TYR A 227      -4.320  -7.798   1.955  1.00  1.930          C  
ATOM   3463  CE2 TYR A 227      -5.971  -6.523   0.781  1.00  1.930          C  
ATOM   3464  CZ  TYR A 227      -5.580  -7.693   1.394  1.00  1.930          C  
ATOM   3465  OH  TYR A 227      -6.452  -8.755   1.457  1.00  1.930          O  
ATOM   3466  H   TYR A 227      -3.119  -3.085  -1.113  1.00  1.670          H  
ATOM   3467  HA  TYR A 227      -0.931  -3.970   0.626  1.00  1.640          H  
ATOM   3468 1HB  TYR A 227      -2.457  -4.325   2.255  1.00  2.310          H  
ATOM   3469 2HB  TYR A 227      -3.550  -3.509   1.146  1.00  2.310          H  
ATOM   3470  HD1 TYR A 227      -2.500  -6.786   2.343  1.00  2.310          H  
ATOM   3471  HD2 TYR A 227      -5.385  -4.537   0.275  1.00  2.310          H  
ATOM   3472  HE1 TYR A 227      -4.006  -8.720   2.447  1.00  2.310          H  
ATOM   3473  HE2 TYR A 227      -6.963  -6.446   0.345  1.00  2.310          H  
ATOM   3474  HH  TYR A 227      -5.992  -9.535   1.788  1.00  2.310          H  
ATOM   3475  N   ALA A 228      -2.339  -6.108  -1.423  1.00  1.330          N  
ATOM   3476  CA  ALA A 228      -2.185  -7.437  -1.999  1.00  1.380          C  
ATOM   3477  C   ALA A 228      -0.753  -7.657  -2.455  1.00  1.480          C  
ATOM   3478  O   ALA A 228      -0.199  -8.725  -2.231  1.00  1.550          O  
ATOM   3479  CB  ALA A 228      -3.119  -7.603  -3.164  1.00  1.910          C  
ATOM   3480  H   ALA A 228      -3.068  -5.505  -1.805  1.00  1.600          H  
ATOM   3481  HA  ALA A 228      -2.423  -8.172  -1.232  1.00  1.660          H  
ATOM   3482 1HB  ALA A 228      -3.011  -8.606  -3.580  1.00  2.290          H  
ATOM   3483 2HB  ALA A 228      -4.142  -7.446  -2.842  1.00  2.290          H  
ATOM   3484 3HB  ALA A 228      -2.865  -6.874  -3.890  1.00  2.290          H  
ATOM   3485  N   GLY A 229      -0.122  -6.637  -3.043  1.00  1.530          N  
ATOM   3486  CA  GLY A 229       1.283  -6.728  -3.421  1.00  1.650          C  
ATOM   3487  C   GLY A 229       2.129  -6.964  -2.175  1.00  1.630          C  
ATOM   3488  O   GLY A 229       2.931  -7.900  -2.097  1.00  1.720          O  
ATOM   3489  H   GLY A 229      -0.644  -5.794  -3.304  1.00  1.840          H  
ATOM   3490 1HA  GLY A 229       1.436  -7.543  -4.117  1.00  1.980          H  
ATOM   3491 2HA  GLY A 229       1.592  -5.804  -3.918  1.00  1.980          H  
ATOM   3492  N   ALA A 230       1.942  -6.116  -1.167  1.00  1.610          N  
ATOM   3493  CA  ALA A 230       2.714  -6.234   0.066  1.00  1.630          C  
ATOM   3494  C   ALA A 230       2.513  -7.603   0.734  1.00  1.930          C  
ATOM   3495  O   ALA A 230       3.439  -8.176   1.322  1.00  2.360          O  
ATOM   3496  CB  ALA A 230       2.325  -5.121   1.018  1.00  2.270          C  
ATOM   3497  H   ALA A 230       1.257  -5.357  -1.272  1.00  1.930          H  
ATOM   3498  HA  ALA A 230       3.757  -6.137  -0.193  1.00  1.960          H  
ATOM   3499 1HB  ALA A 230       2.914  -5.182   1.923  1.00  2.730          H  
ATOM   3500 2HB  ALA A 230       2.506  -4.167   0.522  1.00  2.730          H  
ATOM   3501 3HB  ALA A 230       1.273  -5.210   1.263  1.00  2.730          H  
ATOM   3502  N   LEU A 231       1.306  -8.137   0.599  1.00  2.110          N  
ATOM   3503  CA  LEU A 231       0.873  -9.398   1.163  1.00  2.180          C  
ATOM   3504  C   LEU A 231       0.718 -10.491   0.099  1.00  1.970          C  
ATOM   3505  O   LEU A 231      -0.079 -11.400   0.275  1.00  2.040          O  
ATOM   3506  CB  LEU A 231      -0.487  -9.215   1.887  1.00  3.020          C  
ATOM   3507  CG  LEU A 231      -0.519  -8.635   3.373  1.00  3.020          C  
ATOM   3508  CD1 LEU A 231       0.100  -9.630   4.333  1.00  3.020          C  
ATOM   3509  CD2 LEU A 231       0.213  -7.280   3.450  1.00  3.020          C  
ATOM   3510  H   LEU A 231       0.593  -7.574   0.138  1.00  2.530          H  
ATOM   3511  HA  LEU A 231       1.627  -9.725   1.869  1.00  2.620          H  
ATOM   3512 1HB  LEU A 231      -1.107  -8.576   1.269  1.00  3.630          H  
ATOM   3513 2HB  LEU A 231      -0.974 -10.181   1.939  1.00  3.630          H  
ATOM   3514  HG  LEU A 231      -1.557  -8.496   3.670  1.00  3.630          H  
ATOM   3515 1HD1 LEU A 231       0.041  -9.234   5.347  1.00  3.630          H  
ATOM   3516 2HD1 LEU A 231      -0.452 -10.567   4.277  1.00  3.630          H  
ATOM   3517 3HD1 LEU A 231       1.140  -9.804   4.082  1.00  3.630          H  
ATOM   3518 1HD2 LEU A 231       0.163  -6.901   4.459  1.00  3.630          H  
ATOM   3519 2HD2 LEU A 231       1.250  -7.409   3.188  1.00  3.630          H  
ATOM   3520 3HD2 LEU A 231      -0.250  -6.564   2.769  1.00  3.630          H  
ATOM   3521  N   GLU A 232       1.481 -10.453  -1.000  1.00  2.080          N  
ATOM   3522  CA  GLU A 232       1.353 -11.484  -2.049  1.00  2.230          C  
ATOM   3523  C   GLU A 232       1.370 -12.916  -1.497  1.00  2.350          C  
ATOM   3524  O   GLU A 232       0.614 -13.791  -1.944  1.00  2.610          O  
ATOM   3525  CB  GLU A 232       2.494 -11.343  -3.070  1.00  3.060          C  
ATOM   3526  CG  GLU A 232       2.467 -12.345  -4.261  1.00  3.060          C  
ATOM   3527  CD  GLU A 232       3.608 -12.152  -5.213  1.00  3.060          C  
ATOM   3528  OE1 GLU A 232       4.308 -11.197  -5.048  1.00  3.060          O  
ATOM   3529  OE2 GLU A 232       3.792 -12.958  -6.094  1.00  3.060          O  
ATOM   3530  H   GLU A 232       2.109  -9.656  -1.162  1.00  2.500          H  
ATOM   3531  HA  GLU A 232       0.406 -11.318  -2.562  1.00  2.680          H  
ATOM   3532 1HB  GLU A 232       2.468 -10.333  -3.487  1.00  3.670          H  
ATOM   3533 2HB  GLU A 232       3.450 -11.456  -2.560  1.00  3.670          H  
ATOM   3534 1HG  GLU A 232       2.476 -13.374  -3.889  1.00  3.670          H  
ATOM   3535 2HG  GLU A 232       1.560 -12.189  -4.812  1.00  3.670          H  
ATOM   3536  N   MET A 233       2.228 -13.166  -0.508  1.00  2.500          N  
ATOM   3537  CA  MET A 233       2.352 -14.503   0.066  1.00  2.920          C  
ATOM   3538  C   MET A 233       1.318 -14.812   1.158  1.00  2.660          C  
ATOM   3539  O   MET A 233       1.310 -15.914   1.709  1.00  3.170          O  
ATOM   3540  CB  MET A 233       3.756 -14.699   0.620  1.00  3.920          C  
ATOM   3541  CG  MET A 233       4.865 -14.682  -0.441  1.00  3.920          C  
ATOM   3542  SD  MET A 233       4.663 -15.952  -1.729  1.00  3.920          S  
ATOM   3543  CE  MET A 233       4.951 -17.482  -0.832  1.00  3.920          C  
ATOM   3544  H   MET A 233       2.820 -12.414  -0.176  1.00  3.000          H  
ATOM   3545  HA  MET A 233       2.191 -15.226  -0.734  1.00  3.500          H  
ATOM   3546 1HB  MET A 233       3.972 -13.903   1.328  1.00  4.700          H  
ATOM   3547 2HB  MET A 233       3.806 -15.634   1.171  1.00  4.700          H  
ATOM   3548 1HG  MET A 233       4.877 -13.709  -0.931  1.00  4.700          H  
ATOM   3549 2HG  MET A 233       5.833 -14.834   0.037  1.00  4.700          H  
ATOM   3550 1HE  MET A 233       4.864 -18.325  -1.518  1.00  4.700          H  
ATOM   3551 2HE  MET A 233       5.951 -17.470  -0.398  1.00  4.700          H  
ATOM   3552 3HE  MET A 233       4.211 -17.592  -0.039  1.00  4.700          H  
ATOM   3553  N   ALA A 234       0.490 -13.832   1.511  1.00  2.310          N  
ATOM   3554  CA  ALA A 234      -0.545 -13.989   2.520  1.00  2.370          C  
ATOM   3555  C   ALA A 234      -1.749 -13.013   2.357  1.00  2.440          C  
ATOM   3556  O   ALA A 234      -2.108 -12.373   3.344  1.00  2.990          O  
ATOM   3557  CB  ALA A 234       0.074 -13.798   3.894  1.00  3.290          C  
ATOM   3558  H   ALA A 234       0.522 -12.948   1.012  1.00  2.770          H  
ATOM   3559  HA  ALA A 234      -0.930 -15.003   2.445  1.00  2.840          H  
ATOM   3560 1HB  ALA A 234      -0.682 -13.959   4.659  1.00  3.950          H  
ATOM   3561 2HB  ALA A 234       0.882 -14.512   4.021  1.00  3.950          H  
ATOM   3562 3HB  ALA A 234       0.462 -12.790   3.971  1.00  3.950          H  
ATOM   3563  N   ALA A 235      -2.414 -12.895   1.178  1.00  2.410          N  
ATOM   3564  CA  ALA A 235      -2.162 -13.590  -0.091  1.00  2.510          C  
ATOM   3565  C   ALA A 235      -2.641 -12.754  -1.269  1.00  2.130          C  
ATOM   3566  O   ALA A 235      -3.617 -12.004  -1.160  1.00  2.450          O  
ATOM   3567  CB  ALA A 235      -2.853 -14.942  -0.115  1.00  3.470          C  
ATOM   3568  H   ALA A 235      -3.191 -12.252   1.170  1.00  2.890          H  
ATOM   3569  HA  ALA A 235      -1.118 -13.731  -0.235  1.00  3.010          H  
ATOM   3570 1HB  ALA A 235      -2.645 -15.435  -1.064  1.00  4.170          H  
ATOM   3571 2HB  ALA A 235      -2.482 -15.558   0.696  1.00  4.170          H  
ATOM   3572 3HB  ALA A 235      -3.927 -14.800  -0.005  1.00  4.170          H  
ATOM   3573  N   LEU A 236      -2.050 -13.042  -2.431  1.00  1.970          N  
ATOM   3574  CA  LEU A 236      -2.312 -12.427  -3.728  1.00  2.390          C  
ATOM   3575  C   LEU A 236      -3.752 -12.529  -4.173  1.00  2.450          C  
ATOM   3576  O   LEU A 236      -4.197 -11.760  -5.011  1.00  2.880          O  
ATOM   3577  CB  LEU A 236      -1.388 -13.069  -4.766  1.00  3.180          C  
ATOM   3578  CG  LEU A 236      -1.635 -14.541  -5.146  1.00  3.180          C  
ATOM   3579  CD1 LEU A 236      -2.549 -14.634  -6.411  1.00  3.180          C  
ATOM   3580  CD2 LEU A 236      -0.284 -15.201  -5.366  1.00  3.180          C  
ATOM   3581  H   LEU A 236      -1.235 -13.657  -2.385  1.00  2.360          H  
ATOM   3582  HA  LEU A 236      -2.055 -11.369  -3.650  1.00  2.870          H  
ATOM   3583 1HB  LEU A 236      -1.414 -12.486  -5.675  1.00  3.810          H  
ATOM   3584 2HB  LEU A 236      -0.398 -13.029  -4.363  1.00  3.810          H  
ATOM   3585  HG  LEU A 236      -2.149 -15.051  -4.334  1.00  3.810          H  
ATOM   3586 1HD1 LEU A 236      -2.703 -15.682  -6.661  1.00  3.810          H  
ATOM   3587 2HD1 LEU A 236      -3.513 -14.175  -6.252  1.00  3.810          H  
ATOM   3588 3HD1 LEU A 236      -2.058 -14.134  -7.246  1.00  3.810          H  
ATOM   3589 1HD2 LEU A 236      -0.425 -16.250  -5.622  1.00  3.810          H  
ATOM   3590 2HD2 LEU A 236       0.246 -14.700  -6.180  1.00  3.810          H  
ATOM   3591 3HD2 LEU A 236       0.315 -15.129  -4.452  1.00  3.810          H  
ATOM   3592  N   SER A 237      -4.527 -13.446  -3.607  1.00  2.330          N  
ATOM   3593  CA  SER A 237      -5.928 -13.598  -4.000  1.00  2.650          C  
ATOM   3594  C   SER A 237      -6.686 -12.288  -3.744  1.00  2.320          C  
ATOM   3595  O   SER A 237      -7.750 -12.039  -4.321  1.00  2.710          O  
ATOM   3596  CB  SER A 237      -6.567 -14.740  -3.236  1.00  3.580          C  
ATOM   3597  OG  SER A 237      -6.665 -14.447  -1.867  1.00  3.580          O  
ATOM   3598  H   SER A 237      -4.139 -14.049  -2.896  1.00  2.800          H  
ATOM   3599  HA  SER A 237      -5.968 -13.820  -5.064  1.00  3.180          H  
ATOM   3600 1HB  SER A 237      -7.560 -14.932  -3.640  1.00  4.300          H  
ATOM   3601 2HB  SER A 237      -5.977 -15.642  -3.376  1.00  4.300          H  
ATOM   3602  HG  SER A 237      -7.131 -15.190  -1.471  1.00  4.300          H  
ATOM   3603  N   ALA A 238      -6.114 -11.437  -2.888  1.00  1.830          N  
ATOM   3604  CA  ALA A 238      -6.613 -10.125  -2.543  1.00  1.730          C  
ATOM   3605  C   ALA A 238      -6.698  -9.204  -3.772  1.00  1.580          C  
ATOM   3606  O   ALA A 238      -7.500  -8.268  -3.819  1.00  1.610          O  
ATOM   3607  CB  ALA A 238      -5.724  -9.517  -1.503  1.00  2.460          C  
ATOM   3608  H   ALA A 238      -5.246 -11.734  -2.431  1.00  2.200          H  
ATOM   3609  HA  ALA A 238      -7.602 -10.247  -2.126  1.00  2.080          H  
ATOM   3610 1HB  ALA A 238      -6.117  -8.545  -1.237  1.00  2.950          H  
ATOM   3611 2HB  ALA A 238      -5.699 -10.166  -0.633  1.00  2.950          H  
ATOM   3612 3HB  ALA A 238      -4.735  -9.424  -1.895  1.00  2.950          H  
ATOM   3613  N   PHE A 239      -5.884  -9.472  -4.796  1.00  1.560          N  
ATOM   3614  CA  PHE A 239      -5.853  -8.631  -5.985  1.00  1.590          C  
ATOM   3615  C   PHE A 239      -7.169  -8.710  -6.752  1.00  1.670          C  
ATOM   3616  O   PHE A 239      -7.455  -7.854  -7.599  1.00  1.760          O  
ATOM   3617  CB  PHE A 239      -4.748  -9.038  -6.977  1.00  2.210          C  
ATOM   3618  CG  PHE A 239      -3.321  -8.724  -6.647  1.00  2.210          C  
ATOM   3619  CD1 PHE A 239      -2.416  -9.735  -6.425  1.00  2.210          C  
ATOM   3620  CD2 PHE A 239      -2.872  -7.439  -6.599  1.00  2.210          C  
ATOM   3621  CE1 PHE A 239      -1.095  -9.466  -6.156  1.00  2.210          C  
ATOM   3622  CE2 PHE A 239      -1.551  -7.157  -6.336  1.00  2.210          C  
ATOM   3623  CZ  PHE A 239      -0.669  -8.174  -6.119  1.00  2.210          C  
ATOM   3624  H   PHE A 239      -5.264 -10.283  -4.756  1.00  1.870          H  
ATOM   3625  HA  PHE A 239      -5.689  -7.606  -5.665  1.00  1.910          H  
ATOM   3626 1HB  PHE A 239      -4.798 -10.103  -7.111  1.00  2.660          H  
ATOM   3627 2HB  PHE A 239      -4.971  -8.598  -7.941  1.00  2.660          H  
ATOM   3628  HD1 PHE A 239      -2.755 -10.758  -6.487  1.00  2.660          H  
ATOM   3629  HD2 PHE A 239      -3.556  -6.645  -6.788  1.00  2.660          H  
ATOM   3630  HE1 PHE A 239      -0.384 -10.276  -5.990  1.00  2.660          H  
ATOM   3631  HE2 PHE A 239      -1.196  -6.122  -6.312  1.00  2.660          H  
ATOM   3632  HZ  PHE A 239       0.364  -7.949  -5.933  1.00  2.660          H  
ATOM   3633  N   MET A 240      -7.961  -9.762  -6.497  1.00  1.740          N  
ATOM   3634  CA  MET A 240      -9.199  -9.986  -7.218  1.00  1.970          C  
ATOM   3635  C   MET A 240     -10.448  -9.679  -6.374  1.00  1.940          C  
ATOM   3636  O   MET A 240     -11.537 -10.142  -6.709  1.00  2.110          O  
ATOM   3637  CB  MET A 240      -9.235 -11.436  -7.707  1.00  2.670          C  
ATOM   3638  CG  MET A 240      -8.054 -11.819  -8.623  1.00  2.670          C  
ATOM   3639  SD  MET A 240      -6.568 -12.266  -7.648  1.00  2.670          S  
ATOM   3640  CE  MET A 240      -5.277 -12.509  -8.856  1.00  2.670          C  
ATOM   3641  H   MET A 240      -7.705 -10.440  -5.768  1.00  2.090          H  
ATOM   3642  HA  MET A 240      -9.218  -9.324  -8.082  1.00  2.360          H  
ATOM   3643 1HB  MET A 240      -9.227 -12.106  -6.844  1.00  3.200          H  
ATOM   3644 2HB  MET A 240     -10.160 -11.612  -8.256  1.00  3.200          H  
ATOM   3645 1HG  MET A 240      -8.327 -12.661  -9.256  1.00  3.200          H  
ATOM   3646 2HG  MET A 240      -7.806 -10.969  -9.259  1.00  3.200          H  
ATOM   3647 1HE  MET A 240      -4.347 -12.771  -8.345  1.00  3.200          H  
ATOM   3648 2HE  MET A 240      -5.557 -13.310  -9.539  1.00  3.200          H  
ATOM   3649 3HE  MET A 240      -5.131 -11.592  -9.413  1.00  3.200          H  
ATOM   3650  N   LEU A 241     -10.294  -8.902  -5.285  1.00  1.820          N  
ATOM   3651  CA  LEU A 241     -11.428  -8.510  -4.430  1.00  1.900          C  
ATOM   3652  C   LEU A 241     -12.446  -7.572  -5.098  1.00  1.880          C  
ATOM   3653  O   LEU A 241     -13.628  -7.582  -4.749  1.00  1.990          O  
ATOM   3654  CB  LEU A 241     -10.905  -7.886  -3.137  1.00  2.630          C  
ATOM   3655  CG  LEU A 241     -10.218  -8.830  -2.154  1.00  2.630          C  
ATOM   3656  CD1 LEU A 241      -9.513  -8.009  -1.080  1.00  2.630          C  
ATOM   3657  CD2 LEU A 241     -11.233  -9.741  -1.483  1.00  2.630          C  
ATOM   3658  H   LEU A 241      -9.353  -8.582  -5.031  1.00  2.180          H  
ATOM   3659  HA  LEU A 241     -11.966  -9.417  -4.184  1.00  2.280          H  
ATOM   3660 1HB  LEU A 241     -10.170  -7.135  -3.405  1.00  3.150          H  
ATOM   3661 2HB  LEU A 241     -11.729  -7.405  -2.622  1.00  3.150          H  
ATOM   3662  HG  LEU A 241      -9.512  -9.422  -2.681  1.00  3.150          H  
ATOM   3663 1HD1 LEU A 241      -9.010  -8.673  -0.380  1.00  3.150          H  
ATOM   3664 2HD1 LEU A 241      -8.774  -7.363  -1.554  1.00  3.150          H  
ATOM   3665 3HD1 LEU A 241     -10.239  -7.405  -0.546  1.00  3.150          H  
ATOM   3666 1HD2 LEU A 241     -10.711 -10.397  -0.787  1.00  3.150          H  
ATOM   3667 2HD2 LEU A 241     -11.960  -9.136  -0.942  1.00  3.150          H  
ATOM   3668 3HD2 LEU A 241     -11.747 -10.350  -2.215  1.00  3.150          H  
ATOM   3669  N   GLY A 242     -12.003  -6.760  -6.052  1.00  1.840          N  
ATOM   3670  CA  GLY A 242     -12.897  -5.838  -6.755  1.00  1.940          C  
ATOM   3671  C   GLY A 242     -13.680  -6.684  -7.757  1.00  2.020          C  
ATOM   3672  O   GLY A 242     -13.010  -7.627  -8.166  1.00  2.480          O  
ATOM   3673  H   GLY A 242     -11.016  -6.759  -6.273  1.00  2.210          H  
ATOM   3674 1HA  GLY A 242     -13.575  -5.332  -6.073  1.00  2.330          H  
ATOM   3675 2HA  GLY A 242     -12.277  -5.105  -7.242  1.00  2.330          H  
ATOM   3676  N   THR A 243     -14.452  -6.070  -8.693  1.00  2.230          N  
ATOM   3677  CA  THR A 243     -14.171  -4.904  -9.563  1.00  2.430          C  
ATOM   3678  C   THR A 243     -13.045  -5.180 -10.571  1.00  2.140          C  
ATOM   3679  O   THR A 243     -13.189  -4.888 -11.756  1.00  2.470          O  
ATOM   3680  CB  THR A 243     -13.966  -3.531  -8.851  1.00  3.320          C  
ATOM   3681  OG1 THR A 243     -15.160  -3.178  -8.121  1.00  3.320          O  
ATOM   3682  CG2 THR A 243     -13.700  -2.449  -9.902  1.00  3.320          C  
ATOM   3683  H   THR A 243     -15.396  -5.968  -8.341  1.00  2.680          H  
ATOM   3684  HA  THR A 243     -15.066  -4.741 -10.162  1.00  2.920          H  
ATOM   3685  HB  THR A 243     -13.137  -3.519  -8.208  1.00  3.990          H  
ATOM   3686  HG1 THR A 243     -14.983  -2.337  -7.612  1.00  3.990          H  
ATOM   3687 1HG2 THR A 243     -13.584  -1.488  -9.399  1.00  3.990          H  
ATOM   3688 2HG2 THR A 243     -12.794  -2.666 -10.461  1.00  3.990          H  
ATOM   3689 3HG2 THR A 243     -14.543  -2.397 -10.588  1.00  3.990          H  
ATOM   3690  N   ALA A 244     -11.928  -5.760 -10.128  1.00  1.780          N  
ATOM   3691  CA  ALA A 244     -10.717  -5.933 -10.928  1.00  1.860          C  
ATOM   3692  C   ALA A 244     -10.792  -7.086 -11.937  1.00  2.010          C  
ATOM   3693  O   ALA A 244      -9.831  -7.835 -12.107  1.00  2.180          O  
ATOM   3694  CB  ALA A 244      -9.569  -6.187  -9.952  1.00  2.570          C  
ATOM   3695  H   ALA A 244     -11.922  -6.096  -9.170  1.00  2.140          H  
ATOM   3696  HA  ALA A 244     -10.532  -5.022 -11.473  1.00  2.230          H  
ATOM   3697 1HB  ALA A 244      -8.633  -6.308 -10.460  1.00  3.090          H  
ATOM   3698 2HB  ALA A 244      -9.494  -5.350  -9.257  1.00  3.090          H  
ATOM   3699 3HB  ALA A 244      -9.778  -7.102  -9.394  1.00  3.090          H  
ATOM   3700  N   GLN A 245     -11.848  -7.120 -12.743  1.00  2.340          N  
ATOM   3701  CA  GLN A 245     -12.070  -8.227 -13.677  1.00  2.710          C  
ATOM   3702  C   GLN A 245     -10.983  -8.387 -14.719  1.00  2.780          C  
ATOM   3703  O   GLN A 245     -10.641  -9.504 -15.110  1.00  3.250          O  
ATOM   3704  CB  GLN A 245     -13.391  -8.043 -14.421  1.00  3.650          C  
ATOM   3705  CG  GLN A 245     -14.633  -8.208 -13.584  1.00  3.650          C  
ATOM   3706  CD  GLN A 245     -15.880  -7.967 -14.410  1.00  3.650          C  
ATOM   3707  OE1 GLN A 245     -15.800  -7.397 -15.507  1.00  3.650          O  
ATOM   3708  NE2 GLN A 245     -17.030  -8.395 -13.903  1.00  3.650          N  
ATOM   3709  H   GLN A 245     -12.553  -6.397 -12.602  1.00  2.810          H  
ATOM   3710  HA  GLN A 245     -12.116  -9.149 -13.097  1.00  3.250          H  
ATOM   3711 1HB  GLN A 245     -13.418  -7.045 -14.857  1.00  4.380          H  
ATOM   3712 2HB  GLN A 245     -13.442  -8.757 -15.243  1.00  4.380          H  
ATOM   3713 1HG  GLN A 245     -14.665  -9.225 -13.194  1.00  4.380          H  
ATOM   3714 2HG  GLN A 245     -14.612  -7.491 -12.761  1.00  4.380          H  
ATOM   3715 1HE2 GLN A 245     -17.882  -8.262 -14.412  1.00  4.380          H  
ATOM   3716 2HE2 GLN A 245     -17.050  -8.856 -13.015  1.00  4.380          H  
ATOM   3717  N   ARG A 246     -10.470  -7.268 -15.201  1.00  2.760          N  
ATOM   3718  CA  ARG A 246      -9.457  -7.262 -16.237  1.00  2.930          C  
ATOM   3719  C   ARG A 246      -8.339  -6.315 -15.855  1.00  2.660          C  
ATOM   3720  O   ARG A 246      -7.712  -5.709 -16.725  1.00  3.010          O  
ATOM   3721  CB  ARG A 246     -10.072  -6.853 -17.569  1.00  4.030          C  
ATOM   3722  CG  ARG A 246     -11.095  -7.852 -18.121  1.00  4.030          C  
ATOM   3723  CD  ARG A 246     -11.786  -7.351 -19.330  1.00  4.030          C  
ATOM   3724  NE  ARG A 246     -12.675  -8.369 -19.904  1.00  4.030          N  
ATOM   3725  CZ  ARG A 246     -13.931  -8.672 -19.474  1.00  4.030          C  
ATOM   3726  NH1 ARG A 246     -14.487  -8.037 -18.456  1.00  4.030          N  
ATOM   3727  NH2 ARG A 246     -14.609  -9.626 -20.092  1.00  4.030          N  
ATOM   3728  H   ARG A 246     -10.805  -6.387 -14.832  1.00  3.310          H  
ATOM   3729  HA  ARG A 246      -9.043  -8.265 -16.334  1.00  3.520          H  
ATOM   3730 1HB  ARG A 246     -10.568  -5.891 -17.458  1.00  4.840          H  
ATOM   3731 2HB  ARG A 246      -9.288  -6.738 -18.316  1.00  4.840          H  
ATOM   3732 1HG  ARG A 246     -10.589  -8.783 -18.373  1.00  4.840          H  
ATOM   3733 2HG  ARG A 246     -11.848  -8.052 -17.370  1.00  4.840          H  
ATOM   3734 1HD  ARG A 246     -12.376  -6.469 -19.083  1.00  4.840          H  
ATOM   3735 2HD  ARG A 246     -11.044  -7.087 -20.083  1.00  4.840          H  
ATOM   3736  HE  ARG A 246     -12.315  -8.897 -20.689  1.00  4.840          H  
ATOM   3737 1HH1 ARG A 246     -13.991  -7.306 -17.972  1.00  4.840          H  
ATOM   3738 2HH1 ARG A 246     -15.425  -8.283 -18.158  1.00  4.840          H  
ATOM   3739 1HH2 ARG A 246     -14.194 -10.118 -20.872  1.00  4.840          H  
ATOM   3740 2HH2 ARG A 246     -15.541  -9.864 -19.786  1.00  4.840          H  
ATOM   3741  N   LYS A 247      -8.141  -6.143 -14.555  1.00  2.410          N  
ATOM   3742  CA  LYS A 247      -7.139  -5.210 -14.059  1.00  2.480          C  
ATOM   3743  C   LYS A 247      -5.787  -5.846 -13.764  1.00  2.330          C  
ATOM   3744  O   LYS A 247      -5.680  -6.808 -13.001  1.00  2.080          O  
ATOM   3745  CB  LYS A 247      -7.702  -4.499 -12.838  1.00  3.440          C  
ATOM   3746  CG  LYS A 247      -6.752  -3.638 -12.007  1.00  3.440          C  
ATOM   3747  CD  LYS A 247      -6.243  -2.404 -12.719  1.00  3.440          C  
ATOM   3748  CE  LYS A 247      -5.529  -1.501 -11.722  1.00  3.440          C  
ATOM   3749  NZ  LYS A 247      -4.902  -0.327 -12.362  1.00  3.440          N  
ATOM   3750  H   LYS A 247      -8.683  -6.721 -13.898  1.00  2.890          H  
ATOM   3751  HA  LYS A 247      -6.981  -4.457 -14.832  1.00  2.980          H  
ATOM   3752 1HB  LYS A 247      -8.527  -3.870 -13.146  1.00  4.130          H  
ATOM   3753 2HB  LYS A 247      -8.099  -5.232 -12.203  1.00  4.130          H  
ATOM   3754 1HG  LYS A 247      -7.272  -3.323 -11.101  1.00  4.130          H  
ATOM   3755 2HG  LYS A 247      -5.887  -4.231 -11.705  1.00  4.130          H  
ATOM   3756 1HD  LYS A 247      -5.516  -2.693 -13.475  1.00  4.130          H  
ATOM   3757 2HD  LYS A 247      -7.042  -1.870 -13.205  1.00  4.130          H  
ATOM   3758 1HE  LYS A 247      -6.253  -1.156 -10.985  1.00  4.130          H  
ATOM   3759 2HE  LYS A 247      -4.761  -2.078 -11.219  1.00  4.130          H  
ATOM   3760 1HZ  LYS A 247      -4.451   0.240 -11.658  1.00  4.130          H  
ATOM   3761 2HZ  LYS A 247      -4.213  -0.668 -13.021  1.00  4.130          H  
ATOM   3762 3HZ  LYS A 247      -5.600   0.231 -12.840  1.00  4.130          H  
ATOM   3763  N   THR A 248      -4.750  -5.270 -14.368  1.00  2.840          N  
ATOM   3764  CA  THR A 248      -3.374  -5.699 -14.185  1.00  2.990          C  
ATOM   3765  C   THR A 248      -2.816  -4.976 -12.973  1.00  2.750          C  
ATOM   3766  O   THR A 248      -2.831  -3.746 -12.920  1.00  2.910          O  
ATOM   3767  CB  THR A 248      -2.522  -5.397 -15.438  1.00  4.130          C  
ATOM   3768  OG1 THR A 248      -3.064  -6.106 -16.552  1.00  4.130          O  
ATOM   3769  CG2 THR A 248      -1.070  -5.834 -15.226  1.00  4.130          C  
ATOM   3770  H   THR A 248      -4.935  -4.495 -14.987  1.00  3.410          H  
ATOM   3771  HA  THR A 248      -3.357  -6.772 -13.991  1.00  3.590          H  
ATOM   3772  HB  THR A 248      -2.548  -4.329 -15.649  1.00  4.950          H  
ATOM   3773  HG1 THR A 248      -3.913  -5.715 -16.776  1.00  4.950          H  
ATOM   3774 1HG2 THR A 248      -0.496  -5.618 -16.127  1.00  4.950          H  
ATOM   3775 2HG2 THR A 248      -0.637  -5.294 -14.400  1.00  4.950          H  
ATOM   3776 3HG2 THR A 248      -1.030  -6.905 -15.022  1.00  4.950          H  
ATOM   3777  N   TYR A 249      -2.260  -5.739 -12.048  1.00  2.900          N  
ATOM   3778  CA  TYR A 249      -1.727  -5.241 -10.792  1.00  3.040          C  
ATOM   3779  C   TYR A 249      -0.215  -5.255 -10.645  1.00  2.480          C  
ATOM   3780  O   TYR A 249       0.303  -5.283  -9.532  1.00  2.490          O  
ATOM   3781  CB  TYR A 249      -2.331  -6.041  -9.676  1.00  4.200          C  
ATOM   3782  CG  TYR A 249      -2.237  -7.520  -9.886  1.00  4.200          C  
ATOM   3783  CD1 TYR A 249      -1.084  -8.232  -9.607  1.00  4.200          C  
ATOM   3784  CD2 TYR A 249      -3.357  -8.173 -10.354  1.00  4.200          C  
ATOM   3785  CE1 TYR A 249      -1.060  -9.590  -9.802  1.00  4.200          C  
ATOM   3786  CE2 TYR A 249      -3.332  -9.519 -10.546  1.00  4.200          C  
ATOM   3787  CZ  TYR A 249      -2.192 -10.234 -10.271  1.00  4.200          C  
ATOM   3788  OH  TYR A 249      -2.171 -11.594 -10.466  1.00  4.200          O  
ATOM   3789  H   TYR A 249      -2.259  -6.742 -12.198  1.00  3.480          H  
ATOM   3790  HA  TYR A 249      -2.050  -4.207 -10.688  1.00  3.650          H  
ATOM   3791 1HB  TYR A 249      -1.851  -5.781  -8.748  1.00  5.040          H  
ATOM   3792 2HB  TYR A 249      -3.355  -5.801  -9.590  1.00  5.040          H  
ATOM   3793  HD1 TYR A 249      -0.196  -7.729  -9.231  1.00  5.040          H  
ATOM   3794  HD2 TYR A 249      -4.269  -7.609 -10.573  1.00  5.040          H  
ATOM   3795  HE1 TYR A 249      -0.153 -10.154  -9.581  1.00  5.040          H  
ATOM   3796  HE2 TYR A 249      -4.218 -10.027 -10.918  1.00  5.040          H  
ATOM   3797  HH  TYR A 249      -1.299 -11.935 -10.248  1.00  5.040          H  
ATOM   3798  N   ASP A 250       0.500  -5.295 -11.744  1.00  2.580          N  
ATOM   3799  CA  ASP A 250       1.951  -5.286 -11.668  1.00  2.880          C  
ATOM   3800  C   ASP A 250       2.436  -3.845 -11.605  1.00  3.070          C  
ATOM   3801  O   ASP A 250       2.302  -3.102 -12.579  1.00  3.560          O  
ATOM   3802  CB  ASP A 250       2.537  -5.995 -12.885  1.00  3.910          C  
ATOM   3803  CG  ASP A 250       2.245  -7.497 -12.897  1.00  3.910          C  
ATOM   3804  OD1 ASP A 250       2.252  -8.114 -11.853  1.00  3.910          O  
ATOM   3805  OD2 ASP A 250       1.994  -8.008 -13.958  1.00  3.910          O  
ATOM   3806  H   ASP A 250       0.032  -5.300 -12.637  1.00  3.100          H  
ATOM   3807  HA  ASP A 250       2.267  -5.802 -10.758  1.00  3.460          H  
ATOM   3808 1HB  ASP A 250       2.137  -5.548 -13.793  1.00  4.690          H  
ATOM   3809 2HB  ASP A 250       3.618  -5.849 -12.897  1.00  4.690          H  
ATOM   3810  N   TYR A 251       3.014  -3.430 -10.476  1.00  3.300          N  
ATOM   3811  CA  TYR A 251       3.411  -2.035 -10.341  1.00  4.190          C  
ATOM   3812  C   TYR A 251       4.928  -1.910 -10.169  1.00  4.390          C  
ATOM   3813  O   TYR A 251       5.572  -2.801  -9.621  1.00  4.870          O  
ATOM   3814  CB  TYR A 251       2.707  -1.406  -9.128  1.00  5.510          C  
ATOM   3815  CG  TYR A 251       1.153  -1.440  -9.191  1.00  5.510          C  
ATOM   3816  CD1 TYR A 251       0.434  -2.421  -8.481  1.00  5.510          C  
ATOM   3817  CD2 TYR A 251       0.467  -0.527  -9.957  1.00  5.510          C  
ATOM   3818  CE1 TYR A 251      -0.955  -2.467  -8.550  1.00  5.510          C  
ATOM   3819  CE2 TYR A 251      -0.905  -0.581 -10.022  1.00  5.510          C  
ATOM   3820  CZ  TYR A 251      -1.616  -1.544  -9.331  1.00  5.510          C  
ATOM   3821  OH  TYR A 251      -2.992  -1.539  -9.428  1.00  5.510          O  
ATOM   3822  H   TYR A 251       3.125  -4.060  -9.667  1.00  3.960          H  
ATOM   3823  HA  TYR A 251       3.127  -1.497 -11.244  1.00  5.030          H  
ATOM   3824 1HB  TYR A 251       3.023  -1.930  -8.222  1.00  6.610          H  
ATOM   3825 2HB  TYR A 251       3.028  -0.370  -9.029  1.00  6.610          H  
ATOM   3826  HD1 TYR A 251       0.976  -3.148  -7.873  1.00  6.610          H  
ATOM   3827  HD2 TYR A 251       1.008   0.243 -10.519  1.00  6.610          H  
ATOM   3828  HE1 TYR A 251      -1.509  -3.220  -7.999  1.00  6.610          H  
ATOM   3829  HE2 TYR A 251      -1.442   0.148 -10.635  1.00  6.610          H  
ATOM   3830  HH  TYR A 251      -3.397  -2.373  -9.075  1.00  6.610          H  
ATOM   3831  N   MET A 252       5.506  -0.754 -10.533  1.00  4.380          N  
ATOM   3832  CA  MET A 252       6.954  -0.538 -10.301  1.00  4.920          C  
ATOM   3833  C   MET A 252       7.235  -0.492  -8.793  1.00  4.850          C  
ATOM   3834  O   MET A 252       8.363  -0.659  -8.336  1.00  5.340          O  
ATOM   3835  CB  MET A 252       7.455   0.770 -10.930  1.00  6.670          C  
ATOM   3836  CG  MET A 252       7.116   2.044 -10.129  1.00  6.670          C  
ATOM   3837  SD  MET A 252       7.705   3.564 -10.877  1.00  6.670          S  
ATOM   3838  CE  MET A 252       7.522   4.648  -9.449  1.00  6.670          C  
ATOM   3839  H   MET A 252       4.953  -0.045 -10.996  1.00  5.260          H  
ATOM   3840  HA  MET A 252       7.509  -1.374 -10.726  1.00  5.900          H  
ATOM   3841 1HB  MET A 252       8.541   0.723 -11.028  1.00  8.010          H  
ATOM   3842 2HB  MET A 252       7.045   0.878 -11.932  1.00  8.010          H  
ATOM   3843 1HG  MET A 252       6.041   2.121 -10.015  1.00  8.010          H  
ATOM   3844 2HG  MET A 252       7.565   1.987  -9.134  1.00  8.010          H  
ATOM   3845 1HE  MET A 252       7.856   5.646  -9.701  1.00  8.010          H  
ATOM   3846 2HE  MET A 252       6.475   4.675  -9.137  1.00  8.010          H  
ATOM   3847 3HE  MET A 252       8.132   4.270  -8.624  1.00  8.010          H  
ATOM   3848  N   GLU A 253       6.171  -0.220  -8.051  1.00  4.500          N  
ATOM   3849  CA  GLU A 253       6.091  -0.094  -6.607  1.00  4.590          C  
ATOM   3850  C   GLU A 253       5.785  -1.425  -5.903  1.00  4.760          C  
ATOM   3851  O   GLU A 253       5.573  -1.415  -4.687  1.00  5.080          O  
ATOM   3852  CB  GLU A 253       4.991   0.914  -6.268  1.00  6.390          C  
ATOM   3853  CG  GLU A 253       5.249   2.358  -6.719  1.00  6.390          C  
ATOM   3854  CD  GLU A 253       4.028   3.206  -6.549  1.00  6.390          C  
ATOM   3855  OE1 GLU A 253       2.996   2.621  -6.354  1.00  6.390          O  
ATOM   3856  OE2 GLU A 253       4.111   4.422  -6.559  1.00  6.390          O  
ATOM   3857  H   GLU A 253       5.314  -0.094  -8.564  1.00  5.400          H  
ATOM   3858  HA  GLU A 253       7.054   0.272  -6.244  1.00  5.510          H  
ATOM   3859 1HB  GLU A 253       4.054   0.579  -6.727  1.00  7.670          H  
ATOM   3860 2HB  GLU A 253       4.831   0.924  -5.192  1.00  7.670          H  
ATOM   3861 1HG  GLU A 253       6.071   2.784  -6.146  1.00  7.670          H  
ATOM   3862 2HG  GLU A 253       5.536   2.352  -7.754  1.00  7.670          H  
ATOM   3863  N   ASP A 254       5.696  -2.522  -6.694  1.00  4.870          N  
ATOM   3864  CA  ASP A 254       5.381  -3.900  -6.302  1.00  5.520          C  
ATOM   3865  C   ASP A 254       3.890  -4.188  -6.488  1.00  6.030          C  
ATOM   3866  O   ASP A 254       3.499  -4.813  -7.482  1.00  6.390          O  
ATOM   3867  OXT ASP A 254       3.109  -3.982  -5.559  1.00  8.280          O  
ATOM   3868  CB  ASP A 254       5.826  -4.253  -4.861  1.00  7.060          C  
ATOM   3869  CG  ASP A 254       7.388  -4.338  -4.681  1.00  7.060          C  
ATOM   3870  OD1 ASP A 254       8.011  -5.123  -5.375  1.00  7.060          O  
ATOM   3871  OD2 ASP A 254       7.932  -3.610  -3.871  1.00  7.060          O  
ATOM   3872  H   ASP A 254       5.875  -2.414  -7.692  1.00  5.840          H  
ATOM   3873  HA  ASP A 254       5.931  -4.567  -6.975  1.00  6.620          H  
ATOM   3874 1HB  ASP A 254       5.385  -3.605  -4.110  1.00  8.470          H  
ATOM   3875 2HB  ASP A 254       5.437  -5.242  -4.637  1.00  8.470          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 -1359.26 168.029 1012.68 -79.2877 26.0053 58.1277 513.905 -563.464 -2.09299 -15.4158 -386.747 -84.4505 -166.733 -2.607 -29.987 -22.1479 0 27.9863 20.4784 114.143 217.459 -27.9972 51.7561 -42.2316 82.7474 223.65 -265.451
ALA:NtermProteinFull_1 -1.1384 0.01281 1.99046 -0.03304 0.00678 0 1.34473 -0.90801 -0.01759 -0.07498 -2.77825 0.43234 0 0 -1.14537 0 0 -0.08147 0 0 0 0 0 1.8394 0 0.06929 -0.4813
GLU_2 -1.92391 0.02769 1.53765 -0.70063 0.29305 1.93603 0.39681 -0.73512 -0.02496 -0.19552 -1.16473 -2.53849 0 0 0 0 0 -0.00878 0.00653 0 4.21444 0.03654 0 -2.7348 -0.12986 0.15642 -1.55163
VAL_3 -3.45392 0.65729 2.32937 -0.27967 0.16159 0.05675 0.97792 -1.24407 -0 -0 -1.36333 0.07279 0 0 0 0 0 -0.07756 0.00905 0.05205 0 -0.41814 0 1.9342 -0.40819 0.87307 -0.12082
PRO_4 -2.36245 0.66207 1.7386 -0.11648 0.00566 0.08602 0.66919 -0.83919 -0 -0 -0.41255 0.25544 0 0 0 0 0 -0.09748 0.03931 0.10695 0 -0.86214 0 -2.4119 -0.49222 1.09748 -2.93369
ASP_5 -2.83313 0.11025 2.76493 -0.13317 0.04499 0.41995 1.25688 -1.49673 -0 -0 -1.58611 -1.20436 0 0 0 0 0 0.04545 0.00603 0 2.26647 -0.50389 0 -2.3716 0.17684 0.67338 -2.36381
HIS_D_6 -6.14912 1.11097 4.65298 -0.53734 0.00328 0.50816 2.22483 -2.53864 -0 -0 -1.86796 -0.3727 0 0 0 0 0 -0.01664 0.06865 0 1.63707 -0.2675 0 -0.45461 0.55868 0.64168 -0.79822
TRP_7 -10.3558 0.99673 4.59787 -1.07883 0.31617 0.47903 2.16069 -3.02061 -0.01498 -0.09983 -1.15894 -0.32563 0 0 0 0 0 0.08727 0.17799 0 1.64124 -0.05944 0 1.6906 -0.00168 0.54939 -3.41881
ALA_8 -5.34966 0.50746 3.76113 -0.0217 0 0 1.64174 -2.44994 -0 -0 -0.88035 -0.36619 0 0 0 0 0 0.08945 0 0 0 -0.31678 0 1.8394 -0.4106 0.36782 -1.58823
THR_9 -4.6105 0.32444 5.42323 -0.20397 0.14404 0.07461 2.83526 -2.56928 -0.0001 -0.00026 -3.12965 -0.14482 0 0 0 0 0 0.00165 0.00294 0.06958 0 -0.02406 2.2808 -1.0874 -0.17572 0.24529 -0.54392
PHE_10 -8.57511 0.93625 5.12617 -0.54284 0.02136 0.21982 3.21531 -3.03859 -0 -0 -2.43322 0.06677 0 0 0 0 0 -0.04459 0.0244 0 3.04568 -0.04558 0 1.0402 -0.03994 0.49909 -0.52482
ILE_11 -8.83953 1.24007 3.35617 -0.5317 0.44343 0.10693 2.00979 -2.59926 -0.00783 -0.09635 -1.19419 0.07694 0 0 0 0 0 -0.02655 0.08524 0.56258 0 -0.39247 0 0.73287 -0.0936 0.6092 -4.55824
LYS_12 -6.87037 0.18646 5.20477 -0.47652 0.15352 0.28229 1.75665 -2.56824 -1e-05 -6e-05 -1.59771 -0.03406 0 0 -0.36217 0 0 -0.04312 0.04465 2.69791 0 -0.16794 0 -1.5107 -0.12925 0.65742 -2.77647
ARG_13 -4.71221 0.74786 3.97805 -1.03277 0.39384 0.82201 2.0678 -1.99273 -0.02598 -0.14991 -2.33417 -0.06154 0 0 -0.36217 0 0 -0.04822 0.07265 2.61725 0 -0.18332 0 -1.2888 -0.03831 1.01175 -0.51893
GLN_14 -7.03853 1.21778 5.14933 -0.87292 0.11489 0.91702 2.36184 -2.5154 -0.0195 -0.19178 -3.1846 -0.63028 0 0 -0.77903 0 0 0.50108 0.05252 0 2.64758 1.01438 0 -0.18838 5.79189 2.31045 6.65834
PRO_15 -5.31604 1.02964 3.4266 -0.20301 0.00789 0.14833 1.35382 -1.50105 -0.0184 -0.15105 -1.10117 0.00746 0 0 0 0 0 0.02025 0.00647 0.31693 0 -0.76057 0 -2.4119 5.57537 1.85372 2.28327
LYS_16 -3.18854 0.48298 4.18638 -0.48654 0.10639 0.2965 1.99929 -1.74699 -0 -0 -4.34103 -0.00298 0 0 0 -0.61873 0 -0.00689 0.21472 1.90092 0 0.08639 0 -1.5107 -0.1217 0.45983 -2.29069
SER_17 -2.10565 0.42945 2.22364 -0.03178 0.0014 0.05515 0.93157 -0.93966 -0 -0 0.12869 -1.03243 0 0 0 0 0 -0.05136 0.00055 0.3219 0 -0.28617 0.61401 -0.77834 -0.36116 0.37763 -0.50256
ASP_18 -4.68722 0.62339 6.04319 -0.2249 0.1269 0.71839 2.32993 -2.53251 -0.02708 -0.24882 -1.74423 -1.54415 0 0 -0.59136 0 0 -0.07056 0.0036 0 2.12629 -0.74632 0 -2.3716 -0.60462 0.91572 -2.50596
PRO_19 -2.31057 0.51416 2.09747 -0.07744 0 0.04696 0.81056 -0.85241 -0 -0 0.23409 0.59757 0 0 0 0 0 -0.1947 0.01179 0.41254 0 -0.59602 0 -2.4119 -0.38889 1.09127 -1.01553
ASN_20 -2.48787 0.23379 2.96293 -0.20211 0.0242 0.34792 0.7781 -1.30218 -0.00867 -0.0977 -1.39977 -0.75635 0 0 -0.59136 0 0 0.06716 0.00035 0 2.0453 -0.62376 0 -0.93687 0.40921 0.32886 -1.20882
LEU_21 -4.50596 0.56655 2.565 -0.71158 0.32501 0.27596 0.77374 -1.41606 -0 -0 -0.2919 0.17729 0 0 0 0 0 -0.00718 0.08675 1.30362 0 -0.3167 0 0.18072 0.34104 0.94479 0.2911
PRO_22 -3.27746 0.65043 2.63364 -0.18043 0.00064 0.12425 0.86011 -1.14178 -0.00873 -0.09931 0.52807 0.10405 0 0 0 0 0 -0.0169 0.01248 0.61664 0 -1.0084 0 -2.4119 -0.50304 1.0684 -2.04924
SER_23 -1.17597 0.05423 1.21975 -0.03067 0.00311 0.04992 0.30718 -0.6314 -0 -0 -0.16073 -0.88979 0 0 0 0 0 -0.13266 0.00913 0.11662 0 -0.42765 0.60377 -0.77834 -0.15061 0.43879 -1.57531
THR_24 -4.65644 0.46437 4.20751 -0.16572 0.04627 0.13224 2.03778 -1.94059 -0.03438 -0.30041 -1.54453 -1.88878 0 0 0 0 0 -0.05209 0.00272 2.07083 0 0.07401 2.59367 -1.0874 0.33371 0.48398 0.77676
ASP_25 -4.85907 0.68466 6.61297 -0.10191 0.01995 0.2695 2.88096 -2.83253 -0.00873 -0.09931 -5.52391 -0.42559 0 0 -0.97379 -0.61873 0 0.00939 0.32042 0 2.21575 -0.07708 0 -2.3716 -0.07332 0.81505 -4.13691
LEU_26 -7.14809 0.8716 2.65124 -0.52548 0.28422 0.15534 2.00268 -2.36434 -0.00783 -0.09635 -1.18056 -0.04163 0 0 -0.77903 0 0 0.00363 0.2441 0.16962 0 0.50121 0 0.18072 0.0642 0.91565 -4.09909
SER_27 -3.79404 0.53763 4.49194 -0.03072 0.00087 0.05108 2.67719 -1.94321 -0.0184 -0.15152 -2.15667 -1.0907 0 0 -0.97209 0 0 -0.04281 0.01451 0.34466 0 -0.21285 0.61144 -0.77834 0.07134 0.73011 -1.66058
ALA_28 -2.44407 0.59406 2.50982 -0.02635 0.00202 0 0.96936 -1.25974 -0.00469 -0.03804 0.24873 -0.30456 0 0 0 0 0 -0.09153 0 0 0 0.13103 0 1.8394 -0.45249 1.11921 2.79216
PRO_29 -3.87041 0.55023 2.99873 -0.094 0.00099 0.05891 1.35818 -1.34659 -0 -0 -0.51773 0.72303 0 0 0 0 0 0.0119 0.01461 0.37277 0 -0.08941 0 -2.4119 -0.2422 0.87912 -1.60377
LYS_30 -4.57632 0.28103 4.06012 -0.4023 0.06325 0.1896 1.79022 -1.79956 -0.01144 -0.12432 -0.83496 -0.00056 0 0 0 0 0 0.1189 0.01085 1.65803 0 0.20727 0 -1.5107 0.35808 0.26625 -0.25656
SER_31 -6.27475 1.06304 4.83042 -0.03037 0.00019 0.02247 2.14899 -2.43646 -0 -0 -1.10201 -0.01037 0 0 0 0 0 0.59293 0.012 0.54885 0 0.33998 1.79771 -0.77834 6.15026 1.31794 8.1925
PRO_32 -5.90314 1.28341 3.44119 -0.06433 0 0.04173 1.70936 -1.75678 -0 -0 -1.00391 0.64086 0 0 0 0 0 -0.02715 0.06758 0.07631 0 0.39455 0 -2.4119 6.39434 1.47464 4.35675
GLN_33 -5.4623 0.27507 6.0987 -0.28114 0.0514 0.23116 2.95695 -2.90733 -0.00485 -0.0762 -2.49342 -0.48612 0 0 0 -1.01502 0 -0.01144 0.04037 0 2.81291 -0.03865 0 -0.18838 0.56288 0.48452 0.54913
GLU_34 -5.65293 0.37802 5.20851 -0.42579 0.04539 0.81588 1.9126 -2.39432 -0.01498 -0.09983 -2.0768 -0.47267 0 0 0 0 0 -0.0349 0.02379 0 3.33889 -0.29791 0 -2.7348 -0.34216 0.33218 -2.49184
ALA_35 -5.28379 0.72164 2.13241 -0.02344 0 0 1.98811 -2.04164 -0.02336 -0.17034 -0.98604 -0.37106 0 0 0 0 0 -0.07468 0 0 0 -0.38124 0 1.8394 -0.58427 0.2653 -2.99299
VAL_36 -5.40301 0.51342 2.66283 -0.32366 0.24629 0.07625 1.76388 -1.92572 -0 -0 -1.33103 -0.34969 0 0 0 0 0 -0.00994 0.06082 0.05177 0 0.35793 0 1.9342 -0.23053 0.27991 -1.62629
SER_37 -3.48272 0.70435 4.38039 -0.01966 0 0.03254 2.52583 -2.09332 -0.01677 -0.12223 -3.37039 -0.97475 0 0 0 0 0 -0.00104 0.02019 2.3566 0 -0.32193 0.6057 -0.77834 0.37558 0.40016 0.22018
VAL_38 -3.97557 0.74555 1.71996 -0.29666 0.22136 0.07081 1.03392 -1.37263 -0.00264 -0.03291 -1.73466 -0.60589 0 0 0 0 0 0.04225 0.00085 0.09205 0 0.15223 0 1.9342 5.82039 1.16534 4.97793
ILE_39 -5.00457 0.81462 3.43357 -0.62356 0.55165 0.14166 2.65402 -1.97053 -0 -0 -2.95692 -0.45686 0 0 0 0 0 0.12024 0.02448 0.26827 0 0.68543 0 0.73287 11.0941 2.03425 11.5427
SER_40 -4.76856 0.62112 4.06718 -0.0167 0 0.02848 1.32054 -2.02194 -0.00713 -0.11502 -1.1201 -0.94503 0 0 -0.07516 0 0 -0.09179 0.02615 0.66891 0 -0.44078 0.66934 -0.77834 6.24909 1.29306 4.5633
MET_41 -6.99875 1.25826 3.515 -0.32244 0.06123 0.17679 1.66069 -1.852 -0 -0 -0.79044 -0.61827 0 0 -0.07516 0 0 0.02713 0.13845 1.47511 0 0.31939 0 0.60916 6.47332 0.98946 6.04695
PRO_42 -6.14063 0.93563 4.96654 -0.12454 9e-05 0.09175 2.20067 -2.13077 -0.00101 -0.01281 -3.01531 0.24118 0 0 0 0 0 0.11258 0.03903 0.04042 0 -1.2927 0 -2.4119 6.17867 1.11821 0.79511
ALA_43 -4.92916 0.2816 4.72524 -0.02333 0 0 2.95338 -2.48714 -0.04235 -0.28504 -3.12264 -0.38049 0 0 -0.59036 0 0 -0.05418 0 0 0 -0.31092 0 1.8394 0.41837 0.38644 -1.62117
MET_44 -3.94827 0.34275 3.68481 -0.32291 0.04047 0.12117 1.71574 -1.86875 -0 -0 -0.73046 -0.07033 0 0 0 0 0 -0.06179 0.26926 1.75695 0 -0.05114 0 0.60916 -0.05756 0.33137 1.76049
GLN_45 -6.31675 0.48845 5.83904 -0.26027 0.03256 0.19192 2.70274 -2.63341 -0.01376 -0.123 -2.49442 -0.57077 0 0 0 0 0 0.06419 0.02192 0 2.85811 -0.12434 0 -0.18838 -0.10619 0.38487 -0.24747
MET_46 -9.98027 1.22337 6.61311 -0.2026 0.01656 0.07002 3.17944 -3.29051 -0 -0 -2.07834 -0.30662 0 0 0 0 0 0.05438 0.31029 2.32858 0 -0.09771 0 0.60916 -0.13511 0.56117 -1.12507
SER_47 -5.20287 0.36771 5.99737 -0.02631 0 0.05989 2.84528 -2.82035 -0.01397 -0.17355 -2.52713 -0.6318 0 0 0 0 0 0.04444 0.01329 0.62945 0 0.35282 0.61842 -0.77834 0.04498 0.58196 -0.61873
GLN_48 -4.70776 0.26337 5.42291 -0.27073 0.05853 0.21754 2.22977 -2.57108 -0.01376 -0.123 -1.52111 -0.455 0 0 0 0 0 -0.03458 0.0953 0 2.74588 -0.10461 0 -0.18838 0.02049 0.31901 1.3828
LEU_49 -7.41015 0.74162 3.01874 -0.47167 0.164 0.10687 2.15289 -2.45038 -0 -0 -1.08129 0.22388 0 0 0 0 0 -0.02161 0.00484 0.47308 0 -0.24356 0 0.18072 -0.24225 0.52822 -4.32604
LEU_50 -7.8429 0.66318 3.13462 -0.6905 0.22275 0.26589 2.57845 -2.60181 -0 -0 -1.55449 0.12677 0 0 0 0 0 -0.03659 0.00722 0.80125 0 -0.19098 0 0.18072 -0.09198 0.51822 -4.51017
GLU_51 -3.67792 0.16104 3.84268 -0.34033 0.07546 0.4118 1.51322 -1.7806 -0.01297 -0.16075 -0.88926 -0.6582 0 0 0 0 0 -0.07153 0.00632 0 3.44075 -0.27948 0 -2.7348 -0.28866 0.23982 -1.20341
GLY_52 -2.62707 0.16546 2.86362 -5e-05 0 0 0.95744 -1.44396 -0.02636 -0.16094 -1.35858 -0.39711 0 0 0 0 0 -0.08132 0 0 0 0.17594 0 0.83697 -0.22747 0.30503 -1.01841
VAL_53 -6.78529 1.2344 1.97997 -0.30428 0.26701 0.07325 2.45866 -2.24623 -0 -0 -0.39081 -0.33301 0 0 0 0 0 0.0144 0.00239 0.08693 0 -0.29474 0 1.9342 -0.01005 0.53764 -1.77556
SER_54 -2.71705 0.26035 1.97182 -0.03113 0.00077 0.0525 1.03767 -1.30976 -0.00037 -0.01098 0.02955 -1.05065 0 0 0 0 0 -0.02394 0.01389 0.25872 0 -0.30559 0.61512 -0.77834 -0.45932 0.48994 -1.95681
ALA_55 -4.72439 0.7071 2.08592 -0.01098 0 0 1.31523 -1.8406 -0 -0 0.38247 -0.23516 0 0 0 0 0 0.03211 0 0 0 0.36419 0 1.8394 0.6659 0.30011 0.88128
GLN_56 -4.28935 0.2078 3.38246 -0.8927 0.13045 0.99021 1.73456 -1.58057 -0 -0 -0.49683 -0.91994 0 0 -1.50582 0 0 -0.01085 0.02311 0 3.86633 -0.16331 0 -0.18838 1.25293 0.30449 1.84459
ASP_57 -4.25914 0.26455 5.5379 -0.10624 0.00189 0.30374 2.74263 -2.3011 -0 -0 -3.46685 -1.02182 0 0 -2.46029 0 0 0.04775 0.00021 0 3.60639 -0.36294 0 -2.3716 0.10204 0.40808 -3.33479
SER_58 -1.88777 0.30683 2.66859 -0.02696 0 0.0442 1.42971 -1.2094 -0.00849 -0.11997 -1.66479 -1.06051 0 0 -0.76626 0 0 -0.02598 0.0002 0.5432 0 0.05243 0.60005 -0.77834 0.00928 0.33014 -1.56384
ASP_59 -2.32619 0.02427 3.4572 -0.25804 0.0534 0.84885 1.09946 -1.51143 -0.03471 -0.30914 -0.26393 -0.5476 0 0 -0.8283 0 0 0.06906 0.00942 0 2.00988 -0.65162 0 -2.3716 0.05122 0.27679 -1.203
LEU_60 -5.31482 0.68044 1.80106 -0.47259 0.16082 0.08555 1.35364 -1.79696 -0.02215 -0.17946 -1.25622 0.35368 0 0 0 0 0 0.00483 0.14943 0.36671 0 -0.24524 0 0.18072 -0.31131 0.38856 -4.07333
ALA_61 -3.8212 0.51587 2.69633 -0.02142 0 0 1.42473 -1.79596 -0 -0 0.77925 -0.44896 0 0 0 0 0 0.0113 0 0 0 -0.55287 0 1.8394 -0.24202 0.40276 0.78724
MET_62 -5.62522 0.30826 1.95366 -0.28314 0.06466 0.04096 1.16363 -1.51921 -0 -0 0.5612 -0.24764 0 0 0 0 0 0.05563 0.05365 1.13636 0 0.1991 0 0.60916 0.41289 0.58585 -0.5302
LEU_63 -4.90444 0.42528 1.18899 -0.44392 0.13253 0.09349 0.66949 -1.28412 -0 -0 0.68124 0.14494 0 0 0 0 0 0.45017 0.00149 0.44966 0 -0.22041 0 0.18072 0.50388 0.73879 -1.19221
HIS_D_64 -5.67654 0.83741 4.44882 -0.45911 0.01792 0.32163 1.45044 -2.29801 -0.01076 -0.10809 -0.20746 -0.17453 0 0 -0.90478 0 0 -0.00844 0.22917 0 1.9672 -0.07264 0 -0.45461 -0.01776 1.76792 0.64778
PRO_65 -6.54994 1.26049 3.60498 -0.11146 0.00358 0.08209 1.0799 -1.81742 -2e-05 -9e-05 -0.77128 0.3015 0 0 -0.90478 0 0 0.07967 0.07243 0.09011 0 -1.03799 0 -2.4119 -0.35827 1.72446 -5.66393
LEU_66 -7.75696 0.97334 2.8442 -0.47344 0.13855 0.10655 2.86625 -2.4133 -0 -0 0.76842 0.17583 0 0 0 0 0 0.11035 0.24187 0.38436 0 -0.25837 0 0.18072 -0.40123 0.76345 -1.74941
SER_67 -5.56836 1.023 5.31803 -0.03458 0.00558 0.02587 2.48706 -2.45073 -0.01152 -0.09896 -1.41447 -0.66427 0 0 -1.39776 0 0 -0.03387 0.00149 0.88737 0 0.17159 2.11689 -0.77834 0.76668 1.6502 2.00089
PRO_68 -2.97052 0.53511 2.10348 -0.06601 0 0.04178 0.42441 -0.79188 -0 -0 0.0528 0.58751 0 0 0 0 0 -0.13838 0.05898 0.18904 0 -0.77931 0 -2.4119 1.14407 1.44715 -0.57368
MET_69 -3.62739 0.46676 1.85116 -0.45177 0.11159 0.20718 0.29991 -0.81701 -0.01569 -0.12181 0.25961 0.13047 0 0 0 0 0 -0.00897 0.04225 2.0998 0 0.00094 0 0.60916 0.13008 0.57946 1.74574
GLN_70 -5.37571 0.54908 5.48134 -0.40968 0.11594 0.28289 2.81866 -2.43489 -0.01152 -0.09896 -4.25937 -0.23001 0 0 -0.97209 0 0 -0.02928 0.02511 0 2.93679 -0.14536 0 -0.18838 0.0421 0.98094 -0.9224
GLU_71 -5.25409 0.50714 4.49555 -0.48524 0.28921 1.55146 1.40734 -2.01011 -0.03075 -0.1958 -1.92782 -2.90531 0 0 0 -0.40534 0 0.21537 0.07156 0 4.64549 0.26591 0 -2.7348 0.54997 1.33743 -0.61282
SER_72 -4.22144 0.60042 4.22301 -0.02317 0 0.05321 1.90542 -2.12922 -0 -0 -1.72602 -1.16837 0 0 0 0 0 14.2226 0.01734 0.52797 0 0.27829 0.68375 -0.77834 0.96355 12.8478 26.2768
ALA_73 -6.16919 1.17742 3.60833 -0.01172 0 0 2.63964 -2.82702 -0.02694 -0.15352 -1.35207 -0.21167 0 0 0 0 0 -0.21587 0 0 0 0.49573 0 1.8394 1.82379 13.5022 14.1185
THR_74 -6.86909 1.30727 5.70303 -0.1958 0.16357 0.0718 2.61963 -3.04364 -0 -0 -1.67749 -0.61567 0 0 0 0 0 -0.04404 0.01335 0.03647 0 0.03245 2.32117 -1.0874 1.84634 1.77999 2.36196
GLU_75 -4.59073 0.19871 6.07926 -0.20184 0.02236 0.25087 2.94046 -2.77703 -0 -0 -2.44908 -0.53846 0 0 0 -1.01502 0 -0.00554 0.18961 0 3.14046 -0.22991 0 -2.7348 0.35817 0.65149 -0.71104
ALA_76 -4.50979 0.23475 3.57357 -0.02268 0 0 2.22906 -2.2701 -0 -0 -1.4519 -0.34756 0 0 0 0 0 -0.03143 0 0 0 -0.33903 0 1.8394 -0.50793 0.34601 -1.25764
ILE_77 -10.3845 1.87646 4.34654 -0.48237 0.26285 0.08065 3.40351 -3.42555 -0 -0 -3.40919 0.39291 0 0 0 0 0 -0.03862 0.01969 1.15776 0 -0.19127 0 0.73287 -0.25174 0.68724 -5.22277
ASN_78 -6.49704 1.04258 5.52334 -0.18424 0.03263 0.2731 2.34845 -2.87418 -0.02892 -0.18272 -1.54687 -0.33465 0 0 0 0 0 -0.02773 0.00559 0 1.44876 0.2294 0 -0.93687 0.02864 0.79769 -0.88306
SER_79 -3.35883 0.38927 3.33017 -0.02726 0.00476 0.02638 0.95474 -1.57994 -0.0166 -0.12365 -1.10644 -0.21035 0 0 0 0 0 -0.0318 0.00274 0.89017 0 -0.29722 0.60183 -0.77834 -0.37445 0.43629 -1.26855
LYS_80 -7.73753 0.84321 6.0485 -0.59581 0.21778 0.35085 2.5403 -2.68306 -0.00579 -0.05406 -1.8533 0.58305 0 0 0 0 0 -0.05466 0.36262 3.20535 0 -0.17214 0 -1.5107 -0.27857 0.4406 -0.35336
PHE_81 -6.58501 1.11764 2.95856 -0.56327 0.05309 0.26684 1.99191 -1.95363 -0 -0 -2.47339 -0.10797 0 0 0 0 0 0.11273 0.17397 0 2.1234 0.06843 0 1.0402 0.33213 0.79454 -0.64982
SER_82 -2.53616 0.25873 2.88785 -0.03102 0.00108 0.05134 1.16403 -1.42728 -0.01899 -0.13985 -1.02259 -0.99006 0 0 0 0 0 -0.05143 0.0012 0.18881 0 -0.34117 0.60499 -0.77834 -0.08069 0.6515 -1.60805
ILE_83 -4.65608 0.56185 1.72307 -0.60549 0.43729 0.20821 0.77315 -1.39177 -0.00564 -0.0533 0.01616 -0.17773 0 0 0 0 0 -0.02934 0.07712 0.55341 0 0.11235 0 0.73287 -0.32498 0.25604 -1.7928
SER_84 -3.91946 0.4243 3.93773 -0.02855 0 0.04734 1.7887 -1.74496 -0.00633 -0.02673 -0.93554 -0.29031 0 0 0 0 0 -0.0109 0.01807 0.14189 0 -0.51895 1.73152 -0.77834 -0.00295 0.53376 0.36027
SER_85 -1.71031 0.17041 1.75818 -0.04169 0.01954 0.0799 0.29953 -0.80065 -0.01317 -0.1123 0.54502 -0.24475 0 0 0 0 0 -0.03346 0.00335 0.67812 0 -0.00517 0.6009 -0.77834 0.55768 0.47479 1.44758
GLU_86 -4.63699 0.28881 4.15374 -0.21448 0.03954 0.32598 1.61121 -1.74632 -0.00539 -0.02307 -1.01354 -0.63478 0 0 0 -0.79741 0 -0.08951 0.09398 0 3.34581 0.08867 0 -2.7348 0.63891 0.33447 -0.97516
SER_87 -1.51545 0.1137 1.85479 -0.03622 0.01849 0.06582 0.35847 -0.87723 -0.01317 -0.1123 0.16095 -0.79815 0 0 0 0 0 0.00022 0.00908 0.47532 0 0.00104 0.66043 -0.77834 0.04164 0.43538 0.06446
ILE_88 -5.63547 0.89769 0.38867 -0.55719 0.40307 0.15236 0.92619 -1.2709 -0 -0 0.72885 -0.07041 0 0 0 0 0 -0.02798 0.08101 0.48951 0 -0.26924 0 0.73287 -0.08835 0.55261 -2.56671
ALA_89 -5.07324 0.81285 2.8623 -0.0266 0.01447 0 2.39112 -2.10319 -0 -0 -1.97064 -0.57584 0 0 0 0 0 -0.02954 0 0 0 0.37319 0 1.8394 0.25412 0.60758 -0.62404
SER_90 -4.04883 0.36023 4.62144 -0.02803 0 0.04505 2.00783 -2.18958 -0 -0 -0.92326 -1.0857 0 0 0 0 0 -0.03594 9e-05 0.17434 0 -0.14077 0.60014 -0.77834 -0.06311 0.46211 -1.02233
GLN_91 -5.71865 0.4913 4.39255 -0.62468 0.19666 1.02595 1.04987 -2.18368 -0.01736 -0.14644 -0.36188 -2.22218 0 0 0 0 0 -0.06784 0.00641 0 4.40952 -0.25386 0 -0.18838 -0.59149 0.31558 -0.48859
THR_92 -5.67989 0.62319 4.66328 -0.11637 0.09507 0.06014 1.96818 -2.18778 -0.03967 -0.30339 -0.93105 -1.36953 0 0 0 0 0 -0.03984 0.00018 0.21454 0 -0.6256 2.38302 -1.0874 -0.3191 0.28506 -2.40694
ILE_93 -7.42749 0.63958 3.60161 -0.50411 0.41686 0.10074 2.21785 -2.49393 -0.00412 -0.0122 -0.70684 0.00231 0 0 0 0 0 0.09141 0.04083 0.60585 0 -0.51286 0 0.73287 -0.0489 0.54557 -2.71494
ASN_94 -2.80226 0.62304 2.8171 -0.18625 0.06438 0.29139 1.293 -1.35709 -0 -0 -0.17985 -0.30828 0 0 0 0 0 0.23299 0.00344 0 1.43034 0.22682 0 -0.93687 5.71348 1.53695 8.46232
PRO_95 -3.11688 0.80812 2.23186 -0.0904 0.00269 0.05595 0.20166 -0.87766 -0 -0 -0.43261 0.53471 0 0 0 0 0 0.25594 0.01352 0.83951 0 -0.05367 0 -2.4119 5.80144 1.76044 5.52271
ASN_96 -4.44689 0.61917 4.73537 -0.1576 0.00865 0.21083 2.75441 -2.30993 -0.03738 -0.23093 -1.70769 -0.77471 0 0 -0.95249 0 0 -0.02158 0.11239 0 1.96714 0.01169 0 -0.93687 0.27424 1.0054 0.1232
VAL_97 -3.84548 0.66906 2.71523 -0.36735 0.2781 0.09089 1.94231 -1.65079 -0.02338 -0.14969 -1.46017 -0.14898 0 0 -0.95249 0 0 -0.07467 0.00087 0.60281 0 0.39271 0 1.9342 0.14117 0.65608 0.75041
TRP_98 -8.68655 1.54565 5.17884 -0.98809 0.16995 0.43789 2.4223 -2.94528 -0.02059 -0.07755 -2.07081 -0.41015 0 0 0 -0.40534 0 -0.16894 0.25979 0 2.1938 -0.06886 0 1.6906 -0.09412 0.47628 -1.56118
GLY_99 -2.50505 0.49151 2.70462 -4e-05 0 0 1.22503 -1.48946 -0.03666 -0.22235 -0.1667 -0.42355 0 0 0 0 0 -0.18541 0 0 0 0.40584 0 0.83697 0.06838 0.35012 1.05323
ASN_100 -2.11743 0.32456 2.855 -0.20114 0.03169 0.32722 0.94402 -1.3391 -0.02338 -0.14969 -1.23068 -0.58967 0 0 0 0 0 -0.03429 0.00824 0 2.1348 -0.5667 0 -0.93687 -0.04853 0.17572 -0.43622
GLU_101 -5.8153 0.39315 6.32307 -0.34584 0.06335 0.64277 3.25486 -2.82613 -0.03862 -0.20432 -2.12013 -0.71555 0 0 0 0 0 0.00288 0.00379 0 2.98177 0.13829 0 -2.7348 -0.16666 0.21006 -0.95336
LEU_102 -3.79933 0.23269 3.88224 -0.48261 0.21935 0.11805 2.36431 -1.98481 -0.02227 -0.09454 -1.78197 0.22624 0 0 0 0 0 -0.02912 0.01898 0.27284 0 -0.28993 0 0.18072 -0.14815 0.24987 -0.86742
GLU_103 -3.89117 0.27227 4.09187 -0.44332 0.20989 1.38743 1.03109 -1.7762 -0.02766 -0.20226 -0.85277 -3.03599 0 0 0 0 0 -0.03485 0.08413 0 3.68286 -0.29826 0 -2.7348 -0.51773 0.268 -2.78746
ALA_104 -4.90596 0.87228 3.09548 -0.02113 0 0 1.64777 -2.14436 -0.0319 -0.17003 -0.28551 -0.3075 0 0 0 0 0 -0.04109 0 0 0 0.43905 0 1.8394 0.07981 0.27144 0.33774
ASP_105 -5.37096 0.48441 5.60199 -0.11442 0.01371 0.35627 2.71705 -2.7079 -0.05019 -0.34844 -2.33022 -0.0997 0 0 0 0 0 -0.03237 0.05465 0 2.02185 -0.09351 0 -2.3716 0.33055 0.60429 -1.33451
ALA_106 -4.02884 0.96837 4.43561 -0.02264 0 0 2.47089 -2.37003 -0 -0 -2.83456 -0.37124 0 0 0 0 0 0.2699 0 0 0 -0.36803 0 1.8394 0.64421 1.58884 2.22187
PRO_107 -6.10737 1.50366 4.15339 -0.07759 3e-05 0.04663 1.12727 -1.86563 -0.00199 -0.0292 -1.28256 0.63509 0 0 0 0 0 -0.13649 0.01035 0.47894 0 -0.39311 0 -2.4119 0.47178 1.46141 -2.41728
HIS_D_108 -8.90552 1.31165 7.31186 -0.4088 0.15318 0.42019 4.07095 -3.68025 -0 -0 -3.51639 -0.58049 0 0 0 -0.79741 0 0.05618 0.00207 0 3.27696 -0.09947 0 -0.45461 -0.11266 0.91534 -1.0372
GLY_109 -5.0098 0.25906 3.84327 -4e-05 0 0 1.86533 -2.35209 -0 -0 -0.92327 -0.45288 0 0 0 0 0 0.06811 0 0 0 0.41741 0 0.83697 0.35235 0.7698 -0.3258
GLY_110 -3.44422 0.69325 4.1103 -5e-05 0 0 2.11643 -2.15111 -9e-05 -0.00123 -2.31584 -0.37367 0 0 0 0 0 -0.07252 0 0 0 0.17957 0 0.83697 0.84878 0.41049 0.83707
CYS_111 -7.3243 0.63008 5.62603 -0.07696 0 0.03837 2.89697 -2.73101 -0.01697 -0.1324 -1.69192 -0.02443 0 0 0 0 0 -0.05933 0.10384 0.49751 0 0.2788 0 3.6196 0.45367 0.62299 2.71054
LEU_112 -9.73973 2.02258 5.38881 -0.55046 0.27074 0.16132 2.8419 -3.29644 -0 -0 -2.60384 0.16358 0 0 0 0 0 -0.0623 0.16008 0.07583 0 -0.05326 0 0.18072 -0.27783 0.7658 -4.55251
THR_113 -4.91438 1.24101 3.7513 -0.13075 0.0339 0.06594 2.13638 -2.29738 -0 -0 -2.12605 -0.16757 0 0 0 0 0 0.46443 0.0026 0.02202 0 0.02623 4.18574 -1.0874 0.1488 0.65172 2.00651
SER_114 -2.8717 0.71645 4.09343 -0.02581 0.00059 0.02432 1.36238 -1.74745 -0.00791 -0.0549 -0.55515 -0.36575 0 0 0 0 0 -0.021 0.02345 1.23404 0 -0.17215 0.62646 -0.77834 -0.09877 0.49268 1.87488
ARG_115 -7.47772 1.10529 5.71639 -0.89312 0.17001 0.69621 2.04292 -2.67458 -0 -0 -0.53886 -0.12865 0 0 -0.75333 0 0 0.53189 0.36982 3.56381 0 -0.2175 0 -1.2888 0.71183 1.63534 2.57094
ASP_116 -4.57793 0.4513 4.8756 -0.12833 0.05304 0.40333 1.77095 -2.166 -0.01402 -0.13853 -0.84615 -0.95358 0 0 0 0 0 -0.06219 1e-05 0 2.49761 -0.56975 0 -2.3716 0.81199 1.9396 0.97534
ILE_117 -7.13005 0.8103 4.14109 -0.51936 0.43788 0.10602 2.04832 -2.37257 -0 -0 -1.0049 0.04852 0 0 0 0 0 -0.05471 0.02121 0.55796 0 -0.47044 0 0.73287 -0.23732 0.75199 -2.13322
ASP_118 -3.43491 0.2913 3.92858 -0.12178 0.04498 0.38407 1.05098 -1.8237 -0 -0 -1.08588 -0.27657 0 0 0 -0.36322 0 -0.00972 0.03713 0 1.78591 -0.0073 0 -2.3716 -0.20212 0.45745 -1.71642
ASN_119 -5.13307 0.76341 4.22522 -0.17368 0.02437 0.25599 1.96816 -2.30348 -0 -0 -1.17043 -0.236 0 0 0 0 0 0.11352 0.07411 0 1.61264 0.27405 0 -0.93687 -0.04755 0.51865 -0.17097
LEU_120 -11.3366 1.88256 4.32618 -0.47965 0.15853 0.11973 3.58502 -3.62789 -0 -0 -2.16355 0.2262 0 0 0 0 0 -0.03314 0.37356 0.28801 0 -0.26865 0 0.18072 -0.00793 0.69653 -6.08033
ARG_121 -6.26464 0.66154 4.6881 -0.62331 0.09065 0.38795 1.96891 -2.45158 -0 -0 -2.46443 0.33821 0 0 0 -0.36322 0 -0.15946 0.2601 2.53457 0 -0.03658 0 -1.2888 -0.21649 0.66615 -2.27233
HIS_122 -4.15383 0.38526 3.5402 -0.45151 0.01839 0.54495 2.04511 -1.9711 -0 -0 -1.75575 -0.11281 0 0 -0.71821 0 0 -0.05494 0.00232 0 1.65704 -0.22164 0 -0.45461 -0.31535 0.41817 -1.5983
PHE_123 -10.5802 1.43239 5.34081 -0.68416 0.07611 0.4158 2.95073 -3.6987 -0 -0 -2.91025 0.15425 0 0 0 0 0 0.0156 0.03926 0 1.9898 -0.12262 0 1.0402 -0.29814 0.32647 -4.51265
VAL_124 -7.3349 0.68643 3.72975 -0.27236 0.21304 0.0452 2.33749 -2.72834 -0 -0 -1.13921 0.41263 0 0 0 0 0 -0.06552 0.03435 0.5833 0 0.44936 0 1.9342 -0.11001 0.47508 -0.74951
GLN_125 -5.31 0.52158 4.4262 -0.70182 0.36999 1.07664 1.49851 -2.43688 -0.0205 -0.15453 -0.68792 -2.13677 0 0 -0.71821 0 0 -0.01927 0.15048 0 2.97344 -0.05571 0 -0.18838 -0.18379 0.5568 -1.04014
ASP_126 -4.74219 0.62077 5.37125 -0.12167 0.01695 0.37789 2.6736 -2.635 -0 -0 -3.28904 -0.35863 0 0 0 0 0 0.18338 0.00077 0 2.60388 -0.26724 0 -2.3716 -0.47044 0.7542 -1.65311
TYR_127 -5.70726 0.56233 4.04925 -0.67888 0.19347 0.41266 2.47207 -2.56095 -0.02229 -0.15564 -1.34934 -0.18298 0 0 0 0 0 0.92888 0.20528 0 2.6146 -0.36728 0.00213 1.2797 1.64433 1.34887 4.68895
ALA_128 -3.32614 0.43698 3.29978 -0.02063 0 0 2.00439 -1.90232 -0.00131 -0.01272 -1.72028 -0.40389 0 0 0 0 0 -0.04803 0 0 0 -0.16332 0 1.8394 1.84431 1.20387 3.0301
VAL_129 -8.79955 1.57647 3.34337 -0.32628 0.31319 0.07327 2.08522 -2.98817 -0 -0 -0.01983 -0.11965 0 0 0 0 0 -0.06562 0.00015 0.11246 0 -0.27866 0 1.9342 -0.25128 0.66879 -2.7419
ARG_130 -9.19083 0.77846 6.78506 -0.9188 0.24949 0.61922 2.96092 -3.38921 -0 -0 -1.21246 0.0352 0 0 0 -1.4547 0 0.06527 0.22816 3.62298 0 -0.10836 0 -1.2888 -0.24631 0.78251 -1.68219
ALA_131 -4.72949 0.29607 3.59362 -0.02309 0 0 2.10448 -2.27197 -0 -0 -0.13837 -0.37082 0 0 0 0 0 -0.06651 0 0 0 -0.34679 0 1.8394 -0.53335 0.59028 -0.05653
LEU_132 -7.80978 1.04964 3.78273 -0.55567 0.27868 0.16431 2.74118 -2.52388 -0 -0 -2.57695 0.21707 0 0 -0.75333 0 0 0.04826 0.08934 0.10938 0 -0.12644 0 0.18072 -0.65285 0.67443 -5.66316
ILE_133 -9.3265 1.59421 3.83932 -0.47146 0.27396 0.07981 2.43335 -2.76924 -0 -0 -0.9306 0.34132 0 0 0 0 0 0.57827 0.11128 0.16896 0 1.18144 0 0.73287 1.04097 3.74564 2.62362
PRO_134 -4.32162 0.88955 3.2466 -0.11506 0.02199 0.08296 1.47502 -1.42656 -0.01565 -0.07864 -1.64041 0.2242 0 0 0 0 0 0.33913 0.02435 0.14728 0 -0.5567 0 -2.4119 2.28017 3.6659 1.83061
TYR_135 -8.77877 1.33496 4.20465 -0.54112 0.01206 0.17846 2.78987 -3.02945 -0.02424 -0.0932 -1.13581 -0.23426 0 0 0 0 0 0.55004 0.80201 0 3.3147 -0.37747 0.0492 1.2797 1.83358 1.71336 3.84826
ILE_136 -6.18411 0.80837 2.84816 -0.70095 0.47147 0.2548 1.18941 -2.15286 -0 -0 -0.70691 0.279 0 0 0 0 0 -0.07052 0.1573 1.05032 0 -0.07096 0 0.73287 0.77335 1.78145 0.46018
GLU_137 -4.33199 0.28687 4.93616 -0.4549 0.22439 1.43877 1.38462 -2.37615 -0.02965 -0.15915 -1.11114 -2.85626 0 0 0 0 0 0.01017 0.00299 0 3.89227 -0.13969 0 -2.7348 -0.17256 0.61765 -1.57239
HIS_138 -8.46845 0.56713 7.00337 -0.47235 0.02132 0.55771 3.55152 -3.49455 -0.02965 -0.15915 -3.60352 -0.10665 0 0 0 -1.4547 0 -0.00221 0.00301 0 1.91919 -0.06466 0 -0.45461 -0.02022 0.61742 -4.09006
LEU_139 -9.82218 1.5314 3.99906 -0.66988 0.56736 0.23738 2.88666 -3.26413 -0.01565 -0.07864 -2.70909 -0.08129 0 0 0 0 0 -0.00321 0.17712 1.50081 0 -0.30611 0 0.18072 -0.09343 1.14089 -4.82222
VAL_140 -6.752 0.69733 4.40753 -0.31657 0.21293 0.07271 2.44167 -2.88039 -0.02401 -0.09199 -1.56098 -0.25678 0 0 0 0 0 -0.05836 0 0.17599 0 -0.34376 0 1.9342 -0.17835 0.92799 -1.59285
ALA_141 -3.53198 0.12251 3.15698 -0.02185 0 0 1.53264 -1.98333 -0 -0 -0.75076 -0.35394 0 0 0 0 0 0.04851 0 0 0 -0.32349 0 1.8394 -0.25448 0.42597 -0.09381
ILE_142 -6.41687 0.89775 4.09824 -0.57641 0.27742 0.16563 2.64426 -2.58154 -0 -0 -2.06678 0.29983 0 0 0 0 0 -0.01601 0.01347 1.73615 0 -0.24067 0 0.73287 -0.20769 0.50518 -0.73518
LEU_143 -8.4108 1.11713 4.56599 -0.71062 0.24554 0.26905 3.35316 -3.22964 -0.01402 -0.07536 -2.39216 0.12641 0 0 0 0 0 -0.04633 0.06529 1.00387 0 -0.24383 0 0.18072 -0.12123 0.61594 -3.70086
ALA_144 -3.69429 0.19833 4.37132 -0.02155 0 0 2.3605 -2.29645 -0 -0 -3.38133 -0.36765 0 0 0 0 0 0.03871 0 0 0 -0.35313 0 1.8394 -0.34749 0.36814 -1.28548
GLU_145 -4.59788 0.25631 6.39051 -0.60607 0.10606 1.09616 3.02604 -2.85188 -0 -0 -3.19708 -0.65458 0 0 0 -0.79045 0 0.00332 0.01297 0 3.2987 -0.22268 0 -2.7348 -0.3148 0.21714 -1.56302
GLY_146 -4.66379 0.45957 5.36204 -5e-05 0 0 2.94852 -2.73262 -0 -0 -2.10952 -0.41713 0 0 0 0 0 -0.09468 0 0 0 -0.01016 0 0.83697 0.60359 0.25985 0.44258
VAL_147 -4.39388 0.26429 3.96801 -0.31423 0.229 0.07161 1.58452 -2.16768 -0 -0 -1.39643 -0.16101 0 0 0 0 0 -0.05706 0.00063 0.08344 0 -0.31508 0 1.9342 0.64364 0.35366 0.32764
THR_148 -3.55939 0.15323 3.84167 -0.20747 0.16269 0.07557 1.58919 -1.866 -0.01402 -0.07536 -1.6794 -0.01958 0 0 0 0 0 -0.006 0.00269 0.05347 0 -0.01819 2.2801 -1.0874 0.097 0.38693 0.10973
ASN_149 -3.36867 0.14428 3.939 -0.1811 0.02538 0.28535 1.67597 -1.82583 -0 -0 -2.23511 -0.34799 0 0 0 -0.79045 0 -0.03622 0.02662 0 1.88487 -0.04645 0 -0.93687 0.36079 0.48256 -0.94387
LYS_150 -4.97141 0.6106 5.28652 -0.32907 0.05667 0.20292 3.22482 -2.48065 -0.01935 -0.13818 -2.70407 -0.3093 0 0 0 0 0 0.05827 0.00629 1.72765 0 0.23207 0 -1.5107 0.66809 0.42341 0.03459
LYS_151 -2.57484 0.22827 3.05528 -0.41226 0.06344 0.21626 1.18871 -1.42151 -0 -0 0.06809 0.08201 0 0 0 0 0 -0.13601 0.00672 1.43517 0 -0.02948 0 -1.5107 0.22099 0.24918 0.72931
GLY_152 -1.33619 0.26011 1.42721 -6e-05 0 0 0.2136 -0.75475 -0.00469 -0.01364 -0.12914 -0.3972 0 0 0 0 0 -0.12142 0 0 0 0.27467 0 0.83697 -0.27379 0.14012 0.12181
VAL_153 -4.81644 0.6652 4.34286 -0.27819 0.16301 0.05722 3.39312 -2.28927 -0.01964 -0.16034 -1.79831 -0.22055 0 0 0 0 0 -0.02043 0.01113 0.18571 0 -0.60663 0 1.9342 -0.24223 0.21212 0.51255
SER_154 -4.24037 0.4253 3.91758 -0.0284 0.00044 0.04535 1.98806 -1.87096 -0.00469 -0.01364 -1.89336 -0.9405 0 0 0 -0.43216 0 0.11209 0.0075 0.16636 0 -0.20026 0.64802 -0.77834 -0.53763 0.31717 -3.31246
LYS_155 -4.27624 0.5636 4.28732 -0.30702 0.02816 0.14171 1.98923 -2.09784 -0 -0 -0.7119 -0.08533 0 0 0 0 0 -0.03081 0.00885 1.78853 0 -0.05756 0 -1.5107 -0.61069 0.27392 -0.60676
SER_156 -5.73279 0.27699 6.11755 -0.02261 0 0.01987 3.18769 -2.99233 -0.01964 -0.16034 -2.82888 -0.37521 0 0 0 0 0 0.11726 0.01958 0.47948 0 0.30908 0.72866 -0.77834 -0.26622 0.4296 -1.49059
LEU_157 -6.80919 0.9412 4.91763 -0.47726 0.22863 0.11089 3.33537 -2.98232 -0 -0 -1.75794 0.21821 0 0 0 0 0 0.10635 0.02751 0.36775 0 -0.27755 0 0.18072 -0.12253 0.59449 -1.39806
LEU_158 -7.79648 0.78388 5.50051 -0.46484 0.22207 0.10907 2.97088 -3.17468 -0 -0 -2.56667 0.20188 0 0 0 0 0 0.14228 0.01145 0.33328 0 -0.2756 0 0.18072 -0.30187 0.59213 -3.53199
SER_159 -5.50847 0.42485 5.46067 -0.02252 0 0.02167 2.68688 -2.78497 -0 -0 -2.19058 -0.3102 0 0 0 0 0 0.00882 0.02797 0.51333 0 0.28695 0.6 -0.77834 -0.22731 0.49293 -1.2983
ALA_160 -5.65223 0.6711 3.50324 -0.02167 0 0 2.58158 -2.70498 -0 -0 -1.50873 -0.34418 0 0 0 0 0 -0.03927 0 0 0 -0.24743 0 1.8394 -0.26825 0.41659 -1.77483
THR_161 -8.17295 1.35302 5.58314 -0.18737 0.18545 0.09254 3.59445 -3.23441 -0 -0 -2.50801 -0.28344 0 0 -0.64408 0 0 0.02939 0.26503 1.7049 0 0.07012 2.53238 -1.0874 -0.19703 0.93212 0.02785
LYS_162 -6.99885 0.83129 6.46777 -0.29576 0.0255 0.12821 2.8789 -3.14995 -0.00131 -0.01272 -2.71651 -0.02467 0 0 0 0 0 0.00761 0.06885 1.69766 0 -0.03988 0 -1.5107 -0.24599 0.93362 -1.95694
ARG_163 -7.45768 0.88962 4.482 -0.57995 0.09488 0.35818 2.56301 -2.78197 -0.00592 -0.08052 -1.92856 0.20229 0 0 0 0 0 -0.03277 0.31576 2.50377 0 -0.16897 0 -1.2888 -0.37537 0.39278 -2.89819
TRP_164 -6.0989 0.52924 4.11292 -1.02394 0.11595 0.4017 2.05596 -2.40333 -0.01691 -0.0833 -1.13601 -0.39842 0 0 0 0 0 -0.02893 0.00512 0 1.71305 0.00947 0 1.6906 -0.19879 0.42118 -0.33334
PHE_165 -8.04773 1.08667 3.17517 -0.70578 0.07101 0.4306 2.04735 -2.29921 -0 -0 -1.07844 0.18754 0 0 0 0 0 -0.03601 0.10372 0 2.03996 -0.17093 0 1.0402 -0.22671 0.45424 -1.92832
VAL_166 -5.57968 0.84437 1.36091 -0.3288 0.82351 0.0771 1.24079 -1.63295 -0 -0 -0.93567 -1.02023 0 0 0 0 0 -0.04684 0.09669 1.1792 0 -0.05624 0 1.9342 -0.12754 0.58395 -1.58724
THR_167 -2.54719 0.10324 2.65965 -0.10805 0.06973 0.06835 1.29428 -1.38625 -0.01943 -0.22574 0.78828 -0.6062 0 0 0 0 0 0.06867 0.00175 0.05103 0 -0.45101 2.275 -1.0874 -0.22937 0.48159 1.20094
SER_168 -1.04792 0.02727 1.16606 -0.03172 0.0037 0.05317 0.20276 -0.48995 -0 -0 0.24034 -0.98772 0 0 0 0 0 -0.05799 0.0115 0.25238 0 -0.3204 0.60115 -0.77834 -0.58143 0.30099 -1.43614
LYS_169 -2.01243 0.37119 2.38447 -0.30018 0.0343 0.13412 0.77197 -0.97814 -0.01351 -0.14521 0.60925 0.10908 0 0 0 0 0 0.06383 0.00771 1.92963 0 -0.03093 0 -1.5107 -0.59004 0.85081 1.68521
PRO_170 -2.16264 0.50588 2.27149 -0.12655 0.00126 0.09343 1.24677 -1.04536 -0 -0 -1.1559 0.22513 0 0 0 0 0 -0.05138 0.02306 0.16215 0 -1.12535 0 -2.4119 -0.63498 0.87575 -3.30916
GLY_171 -3.04373 0.62476 2.74579 -4e-05 0 0 1.54302 -1.63208 -0.00649 -0.06815 -1.40374 -0.40662 0 0 0 0 0 -0.2111 0 0 0 0.3557 0 0.83697 0.05705 0.3611 -0.24756
ALA_172 -3.0487 0.43141 2.09855 -0.02603 0.00134 0 1.27576 -1.49788 -0 -0 0.14987 -0.41892 0 0 0 0 0 -0.11833 0 0 0 -0.14979 0 1.8394 0.22259 0.29085 1.0501
GLY_173 -1.83065 0.32175 2.42164 -6e-05 0 0 1.27186 -1.21343 -0 -0 -1.26355 -0.40165 0 0 0 0 0 -0.10691 0 0 0 0.28407 0 0.83697 -0.24967 0.20877 0.27914
ALA_174 -3.43865 0.2633 1.95253 -0.02504 4e-05 0 1.53247 -1.57617 -0.00649 -0.06815 -0.74845 -0.23452 0 0 0 0 0 -0.06137 0 0 0 -0.05681 0 1.8394 -0.5124 0.13955 -1.00077
ASN_175 -4.80093 0.4171 4.41662 -0.18595 0.00801 0.26604 2.27872 -2.27937 -0.01385 -0.11126 -0.74982 -0.36857 0 0 0 0 0 0.04097 0.00034 0 1.83515 0.09148 0 -0.93687 -0.45453 0.25048 -0.29624
ASN_176 -2.96415 0.37698 3.23858 -0.17569 0.02377 0.25758 1.99349 -1.68504 -0 -0 -1.81371 -0.33793 0 0 0 0 0 0.0774 0.00438 0 1.47417 0.04877 0 -0.93687 -0.03724 0.3865 -0.06901
GLN_177 -5.11912 0.76534 4.29142 -0.5876 0.24394 0.9938 2.15959 -2.26826 -0.00126 -0.0155 -1.26148 -2.29396 0 0 0 0 0 -0.13056 0.04028 0 3.87183 -0.06946 0 -0.18838 -0.20715 0.35707 0.58053
ASN_178 -8.43864 0.85046 6.17604 -0.17893 0.01117 0.28067 3.30597 -3.49348 -0.03203 -0.21006 -1.6208 -0.3258 0 0 -0.64408 0 0 -0.01364 0.21371 0 1.8141 0.01504 0 -0.93687 -0.2141 0.34597 -3.0953
ALA_179 -4.53139 0.92176 2.86941 -0.02248 0 0 2.13354 -2.13419 -0.02179 -0.13256 -1.2969 -0.33063 0 0 0 0 0 -0.01519 0 0 0 0.14465 0 1.8394 0.01779 0.45545 -0.10315
VAL_180 -3.42299 0.27839 2.99107 -0.3119 0.20998 0.07179 1.43202 -1.64998 -0 -0 0.20791 -0.1817 0 0 0 0 0 -0.00441 0.00056 0.32265 0 -0.03043 0 1.9342 -0.03505 0.4586 2.27073
ILE_181 -7.20688 0.85852 2.9074 -0.51712 0.57061 0.10996 2.16633 -2.38002 -0.00069 -0.01852 -0.95142 -0.10782 0 0 0 0 0 0.07504 0.00722 1.22435 0 0.07287 0 0.73287 -0.13381 0.66293 -1.92817
TYR_182 -9.04761 1.89389 3.63009 -0.69681 0.1073 0.34464 2.49137 -2.61179 -0.04097 -0.20811 -0.37624 0.01335 0 0 0 0 0 -0.0299 0.06742 0 2.55181 0.14091 0.01716 1.2797 -0.27844 0.95846 0.20626
THR_183 -4.46681 0.37864 4.25444 -0.18156 0.13178 0.06992 2.43652 -2.1036 -0 -0 -3.03723 -0.54456 0 0 -0.89475 0 0 0.23518 0.06306 0.17109 0 -0.07166 2.47008 -1.0874 -0.17331 0.97458 -1.37558
ASN_184 -2.37136 0.18269 1.9059 -0.15927 0.02343 0.23792 0.47806 -1.02051 -0.01918 -0.07554 -0.02212 -0.69638 0 0 0 0 0 -0.07385 0.02847 0 1.52435 0.04317 0 -0.93687 0.82846 0.67071 0.54807
GLU_185 -2.2468 0.14415 3.0761 -0.23365 0.05167 0.39277 1.55254 -1.39837 -0 -0 -1.66479 -0.47139 0 0 -1.14537 0 0 0.00226 0.00329 0 2.90422 0.27944 0 -2.7348 1.14727 0.28431 -0.05715
SER_186 -4.2524 0.27367 4.94878 -0.03077 0 0.01946 2.62314 -2.17537 -0.02552 -0.16724 -2.61715 0.08592 0 0 0 -0.43216 0 0.14504 0.00038 0.66618 0 -0.19358 1.75042 -0.77834 0.30069 0.48029 0.62144
ALA_187 -3.44263 0.38124 2.35446 -0.01605 0 0 1.26455 -1.47002 -0 -0 -0.05789 -0.04338 0 0 0 0 0 -0.04729 0 0 0 0.58131 0 1.8394 0.66442 0.58929 2.59741
GLU_188 -3.4144 0.37882 3.55854 -0.22697 0.04057 0.38342 0.69859 -1.6233 -0 -0 -0.90638 -0.53581 0 0 0 0 0 -0.10936 0.02878 0 2.69293 0.08814 0 -2.7348 0.76367 0.32943 -0.58812
LEU_189 -7.19942 1.26176 2.99804 -0.51864 0.14178 0.17115 2.41059 -2.31744 -0.00264 -0.03291 -1.96234 -0.08477 0 0 0 0 0 -0.08189 0.16251 0.32055 0 0.60859 0 0.18072 0.22181 0.59329 -3.12926
GLN_190 -8.84539 1.04477 8.13982 -0.46753 0.15505 0.28083 3.70524 -4.03608 -0.02621 -0.18576 -3.76307 -0.3631 0 0 -0.89475 0 0 -0.0382 0.17362 0 4.33354 0.03091 0 -0.18838 0.57557 0.75759 0.38846
THR_191 -6.0596 0.86338 4.00399 -0.2089 0.21216 0.07804 2.32184 -2.49337 -0.00358 -0.073 -1.56415 -0.52587 0 0 0 0 0 0.07521 0.00496 0.30674 0 0.204 2.3377 -1.0874 0.30276 0.60881 -0.69627
ARG_192 -9.61293 1.24833 8.88254 -0.98098 0.58002 0.74063 4.03488 -4.06963 -0.02706 -0.16797 -3.9517 0.19152 0 0 0 -1.35907 0 0.01545 1.44023 4.41337 0 -0.12808 0 -1.2888 -0.21554 1.37833 1.12355
LYS_193 -8.76326 0.935 9.82459 -0.68924 0.57604 0.50104 3.89105 -4.05131 -0.02611 -0.16355 -5.27742 -0.12485 0 0 0 -0.76617 0 0.66434 1.55227 3.04419 0 -0.05437 0 -1.5107 -0.45532 1.94811 1.05433
LEU_194 -7.9921 0.94819 4.81654 -0.46616 0.16808 0.10795 2.96285 -2.97597 -0.0035 -0.02899 -1.53605 0.1532 0 0 0 0 0 0.18325 0.69612 0.42559 0 -0.25239 0 0.18072 -0.41485 1.2911 -1.73641
GLY_195 -6.04486 0.60097 5.12028 -4e-05 0 0 2.73924 -3.03219 -0 -0 -2.46015 -0.42353 0 0 0 0 0 -0.11532 0 0 0 0.2146 0 0.83697 0.47596 0.51123 -1.57685
ASP_196 -7.96192 0.39071 10.4597 -0.10367 0.00266 0.30835 4.7609 -4.41392 -0.00973 -0.05944 -6.4083 -0.41514 0 0 0 -2.18146 0 0.03104 0.02032 0 1.786 0.21548 0 -2.3716 0.51347 0.39148 -5.04512
LEU_197 -8.53408 1.0782 4.11916 -0.68137 0.14414 0.26431 2.76591 -2.97005 -0 -0 -2.37645 0.05927 0 0 0 0 0 0.01774 0.6213 0.77248 0 -0.1695 0 0.18072 0.03102 0.72957 -3.94764
TYR_198 -10.7317 0.72657 5.71243 -0.6434 0.14997 0.33565 3.38209 -3.62213 -0 -0 -3.47901 -0.23876 0 0 0 0 0 -0.03641 0.0363 0 2.84947 0.04887 0.00055 1.2797 0.05999 0.72442 -3.44544
PHE_199 -7.17669 0.74032 4.40474 -1.00484 0.07358 0.38156 1.93734 -2.87347 -0.0035 -0.02899 -1.39733 0.04593 0 0 0 0 0 -0.00606 0.01732 0 1.89461 -0.33569 0 1.0402 -0.0608 0.39514 -1.95662
MET_200 -6.32556 0.39045 4.43393 -0.21771 0.03055 0.07473 1.69246 -2.34058 -0 -0 -1.30451 -0.20161 0 0 0 0 0 0.07137 0.05223 2.02527 0 0.04506 0 0.60916 0.05087 0.1914 -0.7225
PHE_201 -7.06767 0.66461 4.1482 -0.9978 0.16885 0.40721 2.19022 -2.7793 -0.00973 -0.05944 -1.23435 0.05087 0 0 0 0 0 -0.01139 0.04708 0 1.93872 -0.38053 0 1.0402 0.02571 0.23021 -1.62833
GLY_202 -2.62903 0.24667 3.00368 -9e-05 0 0 1.42777 -1.57866 -0.00022 -0.00361 -1.50734 -0.29447 0 0 0 0 0 -0.17675 0 0 0 -1.53822 0 0.83697 0.45576 0.32596 -1.43159
HIS_203 -6.91244 0.72975 5.05188 -0.39955 0.02596 0.47232 2.92275 -2.75852 -0 -0 -2.41504 -0.39146 0 0 0 0 0 0.0362 7e-05 0 2.1146 -0.20441 0 -0.45461 0.72633 0.46467 -0.99149
TYR_204 -4.71391 0.36729 3.61638 -0.92059 0.08617 0.34554 1.70136 -2.18513 -0.00433 -0.04226 -1.57455 -0.39109 0 0 0 0 0 -0.02468 0.00064 0 2.35854 0.20841 0.00396 1.2797 0.10573 0.44735 0.66454
ASN_205 -4.23851 0.46926 3.87261 -0.18344 0.03154 0.27393 1.28356 -2.10507 -0.00455 -0.04587 -0.6501 -0.32489 0 0 0 0 0 -0.04634 0.02783 0 1.60548 0.16123 0 -0.93687 -0.1129 0.27585 -0.64725
LEU_206 -7.01763 0.42908 4.47283 -0.48888 0.22362 0.11727 2.21633 -2.55919 -0.01317 -0.14995 -1.19078 0.12606 0 0 0 0 0 0.06959 0.02532 0.28082 0 -0.27483 0 0.18072 -0.05433 0.37795 -3.22919
ALA_207 -7.33531 1.01203 4.45958 -0.02188 0 0 2.98811 -3.30585 -0 -0 -2.0479 -0.37497 0 0 0 0 0 0.12454 0 0 0 -0.12391 0 1.8394 -0.17326 0.50811 -2.45132
PHE_208 -6.74234 0.48203 4.98614 -1.02507 0.09449 0.4014 2.39742 -2.80926 -0.00828 -0.04994 -2.328 0.03259 0 0 0 0 0 -0.00762 0.00714 0 1.84776 -0.35239 0 1.0402 -0.10381 0.60847 -1.52909
GLN_209 -5.11496 0.28588 5.23182 -0.26974 0.04183 0.2017 2.27817 -2.61795 -0.01317 -0.14995 -2.0863 -0.44566 0 0 0 0 0 0.04141 0.01162 0 2.90069 -0.01508 0 -0.18838 -0.01638 0.49673 0.57227
SER_210 -6.15866 0.54215 6.1191 -0.02292 0 0.02213 3.1628 -3.0844 -0 -0 -2.30118 -0.21943 0 0 0 0 0 -0.00507 0.02937 0.45684 0 0.32405 0.6051 -0.77834 0.07366 0.34325 -0.89156
TYR_211 -11.399 1.21886 6.12133 -0.50075 0.03408 0.21477 3.7388 -4.20896 -0.00024 -0.0012 -3.71161 -0.33923 0 0 0 -0.71119 0 0.05158 0.00267 0 2.59092 0.20507 0.09046 1.2797 -0.06067 0.64495 -4.73965
HIS_D_212 -6.6118 0.64504 6.86052 -0.58162 0.00374 0.58392 3.36059 -3.3165 -0 -0 -3.38961 -0.33506 0 0 0 -0.25283 0 0.11774 0.00878 0 1.60751 -0.15444 0 -0.45461 -0.11516 0.72636 -1.29743
GLN_213 -6.72602 0.47999 7.63625 -0.72869 0.06628 0.73757 3.65596 -3.49437 -0.01042 -0.06351 -3.73808 -0.84392 0 0 0 -1.27491 0 0.07757 0.05914 0 2.9804 -0.24559 0 -0.18838 -0.17397 0.61412 -1.1806
ALA_214 -6.18164 0.56347 4.30068 -0.02098 0 0 2.92288 -2.99625 -0 -0 -2.1802 -0.37409 0 0 0 0 0 0.26191 0 0 0 -0.25723 0 1.8394 -0.40183 0.52889 -1.995
LYS_215 -5.02467 0.38467 4.8725 -0.42525 0.10407 0.24918 2.40717 -2.36158 -0 -0 -0.22066 -0.17451 0 0 0 0 0 -0.03278 0.25329 1.94591 0 0.01817 0 -1.5107 -0.32269 0.38164 0.54376
ARG_216 -5.47626 0.47392 6.01606 -0.43561 0.04605 0.21381 2.34272 -2.59999 -0 -0 -2.1272 0.40498 0 0 0 -0.75345 0 -0.0269 0.07888 2.09296 0 -0.05805 0 -1.2888 -0.28457 0.58246 -0.79901
ASP_217 -3.62551 0.10345 4.57046 -0.1139 0.00332 0.35508 1.84522 -2.05094 -0.00381 -0.0785 -2.74605 -0.33077 0 0 0 -0.77429 0 0.06526 0.00039 0 1.9522 -0.23702 0 -2.3716 -0.22246 0.79907 -2.8604
PHE_218 -9.39461 0.96536 4.09807 -0.56214 0.04088 0.25956 3.45277 -3.10574 -0.00215 -0.01357 -3.07283 0.32537 0 0 0 0 0 0.03583 0.04589 0 1.79874 -0.00262 0 1.0402 0.30464 0.72999 -3.05638
ASN_219 -7.21517 1.06792 6.53106 -0.3374 0.16195 0.66186 3.17277 -3.42039 -0.04834 -0.3743 -3.61689 -0.70578 0 0 -0.67696 0 0 -0.02856 0.01182 0 1.70009 -0.61249 0 -0.93687 0.58344 1.09837 -2.98386
ALA_220 -5.86645 1.15347 3.34561 -0.02444 2e-05 0 2.58105 -2.59483 -0 -0 -1.73192 -0.41396 0 0 0 0 0 -0.13951 0 0 0 -0.20136 0 1.8394 -0.01968 1.17895 -0.89367
ASP_221 -6.01298 0.72385 7.21866 -0.11308 0.01134 0.34766 2.94327 -3.18189 -0.01075 -0.08617 -5.63566 -0.39263 0 0 -1.26732 -0.30886 0 -0.00791 0.01323 0 1.72542 0.01729 0 -2.3716 -0.42131 0.58903 -6.22043
SER_222 -3.91282 0.5835 4.256 -0.02249 0 0.0212 2.12856 -2.17251 -0.01022 -0.09546 -1.31585 0.06015 0 0 0 0 0 -0.05005 0.01185 0.36887 0 0.3287 0.6015 -0.77834 0.25854 0.35902 0.62014
ALA_223 -5.0833 0.52891 2.93746 -0.02252 0 0 2.20301 -2.29289 -5e-05 -0.00067 -1.62611 -0.38496 0 0 0 0 0 -0.05144 0 0 0 -0.36981 0 1.8394 0.07931 0.36207 -1.88159
TRP_224 -11.3863 1.71201 5.26492 -0.69748 0.197 0.34572 3.69146 -3.87183 -0 -0 -2.12282 -0.39664 0 0 0 0 0 -0.04839 0.32638 0 2.97578 0.15076 0 1.6906 -0.57347 0.68719 -2.05517
GLN_225 -8.80316 0.79419 5.90727 -0.29331 0.03494 0.22466 3.14994 -3.23089 -0.00704 -0.08848 -3.4692 -0.61724 0 0 -0.96724 -0.52388 0 -0.04723 0.49594 0 2.77983 -0.17867 0 -0.18838 -0.53664 0.8569 -4.70769
TYR_226 -9.55395 1.03823 5.38821 -0.71478 0.08755 0.41046 2.75581 -3.50225 -0.00586 -0.06184 -1.5215 -0.17123 0 0 0 0 0 0.26192 0.13759 0 2.18137 -0.0803 0.04542 1.2797 -0.18182 1.19457 -1.01269
TYR_227 -9.06396 1.32564 4.11222 -0.96369 0.17833 0.34219 3.06004 -3.17334 -0.00085 -0.01645 -1.404 -0.57438 0 0 0 0 0 -0.00849 1.23421 0 3.31186 0.04072 0.04595 1.2797 0.05565 1.52873 1.31006
ALA_228 -7.25689 0.91351 3.38959 -0.02253 0 0 2.37627 -3.19363 -5e-05 -0.00067 -0.78156 -0.35599 0 0 0 0 0 0.30275 0 0 0 -0.29951 0 1.8394 -0.32476 0.90305 -2.51102
GLY_229 -3.68481 0.43032 4.12731 -5e-05 0 0 1.46925 -2.18888 -0.01229 -0.10467 -1.07641 -0.41905 0 0 0 0 0 -0.07999 0 0 0 0.28224 0 0.83697 0.28587 0.2829 0.1487
ALA_230 -4.6548 0.56279 1.452 -0.02231 0 0 1.76474 -1.81235 -0 -0 -1.13073 -0.37216 0 0 0 0 0 -0.08395 0 0 0 -0.38124 0 1.8394 0.18254 0.28777 -2.36829
LEU_231 -7.40194 0.953 4.85787 -0.67417 0.43306 0.19883 3.16978 -3.17471 -0 -0 -3.05866 0.15027 0 0 0 0 0 -0.03633 0.02945 1.76755 0 0.0592 0 0.18072 -0.2234 0.65693 -2.11254
GLU_232 -5.26813 0.49139 5.06191 -0.33234 0.07397 0.4098 2.64446 -2.44889 -0.01229 -0.10467 -1.83388 -0.62845 0 0 0 0 0 -0.06375 0.0246 0 3.10883 -0.17339 0 -2.7348 0.06549 0.58395 -1.13619
MET_233 -2.12309 0.18885 1.63164 -0.63859 0.17121 0.20023 0.02484 -0.86206 -0 -0 -0.06898 -0.11203 0 0 0 0 0 -0.03289 0.00978 0.93888 0 0.09497 0 0.60916 -0.34019 0.30355 -0.00473
ALA_234 -2.53048 0.70854 1.75968 -0.02868 0.02247 0 1.15293 -1.21018 -0 -0 -0.95579 -0.44609 0 0 0 0 0 0.0015 0 0 0 -0.29198 0 1.8394 0.58281 0.83437 1.43849
ALA_235 -3.97334 0.94336 3.04658 -0.02278 0 0 1.8548 -2.05431 -0.00085 -0.01645 -0.72921 -0.40708 0 0 0 0 0 0.03195 0 0 0 -0.54856 0 1.8394 0.82913 1.2555 2.04814
LEU_236 -5.81096 1.03364 3.9993 -0.70237 0.35625 0.24484 2.88533 -2.34564 -0 -0 -1.95092 -0.09351 0 0 0 0 0 -0.15222 0.36083 1.68593 0 0.04561 0 0.18072 -0.00605 0.86599 0.5968
SER_237 -3.37288 0.44421 3.50527 -0.02865 0 0.04703 1.77285 -1.78885 -0 -0 -0.59355 -0.98834 0 0 0 0 0 0.02794 0 0.16169 0 -0.2638 0.60819 -0.77834 -0.22668 0.39385 -1.08005
ALA_238 -5.25191 1.3688 2.63902 -0.02448 1e-05 0 2.38195 -2.24309 -0.0002 -0.00297 -1.35388 -0.3797 0 0 0 0 0 -0.09694 0 0 0 -0.16584 0 1.8394 -0.64002 0.28006 -1.64981
PHE_239 -10.8804 1.72709 2.2974 -0.52981 0.03691 0.22316 2.91604 -2.60439 -0 -0 -2.46141 -0.15423 0 0 -0.96724 0 0 -0.02207 0.00551 0 2.53576 0.10486 0 1.0402 -0.46804 0.53539 -6.66523
MET_240 -5.1189 0.48958 3.21411 -0.38096 0.18587 0.28902 1.54969 -1.74438 -0 -0 -0.61295 -0.46878 0 0 0 0 0 -0.03615 0.55195 2.9846 0 0.18865 0 0.60916 -0.10132 0.53857 2.13777
LEU_241 -5.18105 0.55595 1.98992 -0.50243 0.25119 0.13526 1.39203 -1.55914 -0 -0 -0.53264 0.21597 0 0 0 0 0 -0.00473 0.22298 0.30971 0 -0.30401 0 0.18072 -0.20788 0.42869 -2.60947
GLY_242 -2.94903 0.77028 2.50892 -0.00052 0 0 0.95529 -1.50358 -0.0002 -0.00297 -0.07952 -0.16739 0 0 0 0 0 9.61111 0 0 0 -0.83883 0 0.83697 -0.08498 11.7677 20.8232
THR_243 -3.77315 0.79382 2.80471 -0.20736 0.17711 0.07862 1.42092 -1.53858 -0.03185 -0.21472 -1.94453 -0.67327 0 0 0 -0.30886 0 0.32885 1e-05 0.10439 0 0.21059 2.33302 -1.0874 1.37258 12.8204 12.6653
ALA_244 -3.81646 0.67781 1.9793 -0.03092 0.01431 0 1.23899 -1.60459 -0.02199 -0.13525 -0.37705 -0.48038 0 0 0 0 0 0.15963 0 0 0 -0.06351 0 1.8394 1.74156 1.82838 2.94921
GLN_245 -2.4189 0.26717 2.76037 -0.27647 0.04127 0.20181 1.0992 -1.21168 -0 -0 -1.08946 -0.43902 0 0 0 0 0 -0.05937 0.00796 0 2.73084 -0.18503 0 -0.18838 0.30659 0.65667 2.20355
ARG_246 -2.00275 0.16482 2.0913 -0.65573 0.13893 0.49183 0.28749 -0.94625 -0.02203 -0.21721 -0.49448 -0.30752 0 0 0 0 0 0.01853 0.00697 1.89109 0 -0.20275 0 -1.2888 0.05407 0.25096 -0.74153
LYS_247 -5.94611 0.4933 5.2551 -0.60342 0.10181 0.27315 1.66328 -2.27299 -0.03868 -0.18074 -1.60825 0.25852 0 0 0 0 0 -0.00951 0.29963 2.10068 0 0.16112 0 -1.5107 0.20642 0.47399 -0.88343
THR_248 -2.66019 0.11351 2.17859 -0.17487 0.0674 0.06387 0.73908 -1.16625 -0.02798 -0.16535 0.2221 -0.14622 0 0 0 0 0 -0.00109 0.00029 0.06702 0 0.01231 2.30065 -1.0874 -0.00151 0.53095 0.86489
TYR_249 -7.22083 0.92947 1.64701 -1.03732 0.31816 0.6595 0.74723 -1.70154 -0.00021 -0.00478 -0.02112 -0.65455 0 0 0 0 0 -0.05773 0.1511 0 3.08778 -0.25352 0.00117 1.2797 -0.10946 0.52909 -1.71086
ASP_250 -2.29784 0.12051 2.07132 -0.11714 0.00946 0.34604 0.39685 -1.16211 -0 -0 -0.54439 -0.40485 0 0 0 0 0 -0.08318 0.01018 0 3.71393 -0.63911 0 -2.3716 -0.2918 0.49552 -0.7482
TYR_251 -7.36964 0.77206 4.88513 -0.57643 0.01873 0.31733 2.28335 -2.74973 -0 -0 -1.79085 -0.11447 0 0 0 -0.52388 0 0.01957 0.11572 0 2.05618 -0.41046 0.10133 1.2797 -0.3078 0.45183 -1.54234
MET_252 -3.43885 0.38273 1.41374 -0.37989 0.12877 0.12745 0.35755 -0.82397 -0 -0 0.26224 -0.10891 0 0 0 0 0 -0.06845 0.42159 2.38831 0 -0.10503 0 0.60916 -0.31552 0.69536 1.54627
GLU_253 -4.46038 0.84998 5.44214 -0.25446 0.09012 0.44887 1.26964 -2.22385 -0.00023 -0.00121 -2.66462 -0.62315 0 0 0 -0.65497 0 -0.06959 0.17837 0 3.01748 -0.03913 0 -2.7348 -0.41567 0.80276 -2.04271
ASP:CtermProteinFull_254 -3.11083 0.37297 4.53905 -0.11479 0.00376 0.41071 1.47387 -1.9235 -0.00996 -0.13526 -2.45734 -0.17198 0 0 0 0 0 0 0.0051 0 3.28241 0 0 -2.3716 -0.2405 1.1128 0.66491
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

