REMARK ID 687361 DOMAINID 679020 MODEL 1 2025-08-30_00000374_full_19
MODEL     1
ATOM      1  N   SER A   1       0.408   0.388   1.571  1.00  8.09           N  
ATOM      2  CA  SER A   1       1.701  -0.124   1.129  1.00  8.09           C  
ATOM      3  C   SER A   1       2.409   0.807   0.173  1.00  8.09           C  
ATOM      4  O   SER A   1       1.829   1.300  -0.796  1.00  8.09           O  
ATOM      5  CB  SER A   1       1.565  -1.468   0.447  1.00  8.09           C  
ATOM      6  OG  SER A   1       2.809  -1.876  -0.108  1.00  8.09           O  
ATOM      7 1H   SER A   1       0.006  -0.252   2.241  1.00  8.09           H  
ATOM      8 2H   SER A   1       0.536   1.291   2.005  1.00  8.09           H  
ATOM      9 3H   SER A   1      -0.212   0.479   0.780  1.00  8.09           H  
ATOM     10  HA  SER A   1       2.333  -0.247   2.010  1.00  8.09           H  
ATOM     11 1HB  SER A   1       1.229  -2.207   1.173  1.00  8.09           H  
ATOM     12 2HB  SER A   1       0.811  -1.410  -0.338  1.00  8.09           H  
ATOM     13  HG  SER A   1       2.715  -2.820  -0.289  1.00  8.09           H  
ATOM     14  N   SER A   2       3.703   0.979   0.398  1.00  7.20           N  
ATOM     15  CA  SER A   2       4.548   1.815  -0.449  1.00  7.20           C  
ATOM     16  C   SER A   2       4.683   1.253  -1.870  1.00  7.20           C  
ATOM     17  O   SER A   2       5.137   1.951  -2.775  1.00  7.20           O  
ATOM     18  CB  SER A   2       5.922   1.959   0.175  1.00  7.20           C  
ATOM     19  OG  SER A   2       6.597   0.734   0.186  1.00  7.20           O  
ATOM     20  H   SER A   2       4.126   0.525   1.196  1.00  7.20           H  
ATOM     21  HA  SER A   2       4.092   2.803  -0.517  1.00  7.20           H  
ATOM     22 1HB  SER A   2       6.500   2.690  -0.390  1.00  7.20           H  
ATOM     23 2HB  SER A   2       5.824   2.335   1.192  1.00  7.20           H  
ATOM     24  HG  SER A   2       6.627   0.444  -0.731  1.00  7.20           H  
ATOM     25  N   GLY A   3       4.315  -0.021  -2.059  1.00  6.05           N  
ATOM     26  CA  GLY A   3       4.396  -0.656  -3.366  1.00  6.05           C  
ATOM     27  C   GLY A   3       3.138  -0.430  -4.214  1.00  6.05           C  
ATOM     28  O   GLY A   3       3.046  -0.933  -5.335  1.00  6.05           O  
ATOM     29  H   GLY A   3       3.931  -0.564  -1.286  1.00  6.05           H  
ATOM     30 1HA  GLY A   3       5.266  -0.272  -3.899  1.00  6.05           H  
ATOM     31 2HA  GLY A   3       4.555  -1.725  -3.232  1.00  6.05           H  
ATOM     32  N   LEU A   4       2.154   0.298  -3.682  1.00  4.78           N  
ATOM     33  CA  LEU A   4       0.922   0.534  -4.423  1.00  4.78           C  
ATOM     34  C   LEU A   4       1.129   1.315  -5.705  1.00  4.78           C  
ATOM     35  O   LEU A   4       1.733   2.389  -5.708  1.00  4.78           O  
ATOM     36  CB  LEU A   4      -0.094   1.304  -3.578  1.00  4.78           C  
ATOM     37  CG  LEU A   4      -1.453   1.584  -4.281  1.00  4.78           C  
ATOM     38  CD1 LEU A   4      -2.175   0.270  -4.528  1.00  4.78           C  
ATOM     39  CD2 LEU A   4      -2.283   2.511  -3.424  1.00  4.78           C  
ATOM     40  H   LEU A   4       2.248   0.695  -2.748  1.00  4.78           H  
ATOM     41  HA  LEU A   4       0.495  -0.433  -4.682  1.00  4.78           H  
ATOM     42 1HB  LEU A   4      -0.292   0.737  -2.670  1.00  4.78           H  
ATOM     43 2HB  LEU A   4       0.346   2.260  -3.292  1.00  4.78           H  
ATOM     44  HG  LEU A   4      -1.277   2.060  -5.246  1.00  4.78           H  
ATOM     45 1HD1 LEU A   4      -3.122   0.466  -5.031  1.00  4.78           H  
ATOM     46 2HD1 LEU A   4      -1.561  -0.371  -5.156  1.00  4.78           H  
ATOM     47 3HD1 LEU A   4      -2.363  -0.225  -3.578  1.00  4.78           H  
ATOM     48 1HD2 LEU A   4      -3.232   2.712  -3.921  1.00  4.78           H  
ATOM     49 2HD2 LEU A   4      -2.469   2.043  -2.457  1.00  4.78           H  
ATOM     50 3HD2 LEU A   4      -1.743   3.446  -3.277  1.00  4.78           H  
ATOM     51  N   VAL A   5       0.582   0.792  -6.791  1.00  3.59           N  
ATOM     52  CA  VAL A   5       0.636   1.474  -8.065  1.00  3.59           C  
ATOM     53  C   VAL A   5      -0.771   1.931  -8.459  1.00  3.59           C  
ATOM     54  O   VAL A   5      -1.661   1.088  -8.581  1.00  3.59           O  
ATOM     55  CB  VAL A   5       1.182   0.546  -9.154  1.00  3.59           C  
ATOM     56  CG1 VAL A   5       1.197   1.273 -10.486  1.00  3.59           C  
ATOM     57  CG2 VAL A   5       2.571   0.095  -8.776  1.00  3.59           C  
ATOM     58  H   VAL A   5       0.122  -0.103  -6.723  1.00  3.59           H  
ATOM     59  HA  VAL A   5       1.330   2.301  -7.984  1.00  3.59           H  
ATOM     60  HB  VAL A   5       0.534  -0.314  -9.250  1.00  3.59           H  
ATOM     61 1HG1 VAL A   5       1.576   0.611 -11.260  1.00  3.59           H  
ATOM     62 2HG1 VAL A   5       0.190   1.579 -10.738  1.00  3.59           H  
ATOM     63 3HG1 VAL A   5       1.834   2.152 -10.415  1.00  3.59           H  
ATOM     64 1HG2 VAL A   5       2.959  -0.569  -9.546  1.00  3.59           H  
ATOM     65 2HG2 VAL A   5       3.222   0.964  -8.681  1.00  3.59           H  
ATOM     66 3HG2 VAL A   5       2.538  -0.437  -7.826  1.00  3.59           H  
ATOM     67  N   PRO A   6      -1.029   3.243  -8.583  1.00  2.62           N  
ATOM     68  CA  PRO A   6      -2.288   3.813  -9.025  1.00  2.62           C  
ATOM     69  C   PRO A   6      -2.601   3.282 -10.410  1.00  2.62           C  
ATOM     70  O   PRO A   6      -1.689   3.049 -11.201  1.00  2.62           O  
ATOM     71  CB  PRO A   6      -2.002   5.319  -9.023  1.00  2.62           C  
ATOM     72  CG  PRO A   6      -0.888   5.493  -8.013  1.00  2.62           C  
ATOM     73  CD  PRO A   6      -0.042   4.245  -8.131  1.00  2.62           C  
ATOM     74  HA  PRO A   6      -3.082   3.548  -8.311  1.00  2.62           H  
ATOM     75 1HB  PRO A   6      -1.725   5.654 -10.017  1.00  2.62           H  
ATOM     76 2HB  PRO A   6      -2.913   5.868  -8.750  1.00  2.62           H  
ATOM     77 1HG  PRO A   6      -0.320   6.409  -8.236  1.00  2.62           H  
ATOM     78 2HG  PRO A   6      -1.309   5.619  -7.004  1.00  2.62           H  
ATOM     79 1HD  PRO A   6       0.767   4.375  -8.859  1.00  2.62           H  
ATOM     80 2HD  PRO A   6       0.327   4.008  -7.121  1.00  2.62           H  
ATOM     81  N   ARG A   7      -3.875   3.099 -10.726  1.00  1.91           N  
ATOM     82  CA  ARG A   7      -4.220   2.570 -12.042  1.00  1.91           C  
ATOM     83  C   ARG A   7      -5.167   3.491 -12.806  1.00  1.91           C  
ATOM     84  O   ARG A   7      -5.902   4.279 -12.211  1.00  1.91           O  
ATOM     85  CB  ARG A   7      -4.827   1.184 -11.903  1.00  1.91           C  
ATOM     86  CG  ARG A   7      -3.923   0.166 -11.169  1.00  1.91           C  
ATOM     87  CD  ARG A   7      -2.699  -0.204 -11.952  1.00  1.91           C  
ATOM     88  NE  ARG A   7      -1.851  -1.138 -11.218  1.00  1.91           N  
ATOM     89  CZ  ARG A   7      -0.724  -1.706 -11.701  1.00  1.91           C  
ATOM     90  NH1 ARG A   7      -0.318  -1.440 -12.922  1.00  1.91           N  
ATOM     91  NH2 ARG A   7      -0.026  -2.535 -10.944  1.00  1.91           N  
ATOM     92  H   ARG A   7      -4.604   3.305 -10.058  1.00  1.91           H  
ATOM     93  HA  ARG A   7      -3.305   2.474 -12.627  1.00  1.91           H  
ATOM     94 1HB  ARG A   7      -5.765   1.250 -11.357  1.00  1.91           H  
ATOM     95 2HB  ARG A   7      -5.049   0.782 -12.891  1.00  1.91           H  
ATOM     96 1HG  ARG A   7      -3.604   0.576 -10.214  1.00  1.91           H  
ATOM     97 2HG  ARG A   7      -4.490  -0.745 -10.990  1.00  1.91           H  
ATOM     98 1HD  ARG A   7      -2.993  -0.674 -12.888  1.00  1.91           H  
ATOM     99 2HD  ARG A   7      -2.114   0.688 -12.163  1.00  1.91           H  
ATOM    100  HE  ARG A   7      -2.120  -1.361 -10.267  1.00  1.91           H  
ATOM    101 1HH1 ARG A   7      -0.848  -0.805 -13.500  1.00  1.91           H  
ATOM    102 2HH1 ARG A   7       0.524  -1.867 -13.280  1.00  1.91           H  
ATOM    103 1HH2 ARG A   7      -0.336  -2.743 -10.004  1.00  1.91           H  
ATOM    104 2HH2 ARG A   7       0.815  -2.961 -11.304  1.00  1.91           H  
ATOM    105  N   GLY A   8      -5.126   3.383 -14.131  1.00  1.42           N  
ATOM    106  CA  GLY A   8      -5.962   4.163 -15.041  1.00  1.42           C  
ATOM    107  C   GLY A   8      -5.204   4.372 -16.347  1.00  1.42           C  
ATOM    108  O   GLY A   8      -4.014   4.056 -16.417  1.00  1.42           O  
ATOM    109  H   GLY A   8      -4.489   2.713 -14.532  1.00  1.42           H  
ATOM    110 1HA  GLY A   8      -6.899   3.636 -15.230  1.00  1.42           H  
ATOM    111 2HA  GLY A   8      -6.207   5.124 -14.589  1.00  1.42           H  
ATOM    112  N   SER A   9      -5.863   4.943 -17.358  1.00  1.11           N  
ATOM    113  CA  SER A   9      -5.234   5.125 -18.672  1.00  1.11           C  
ATOM    114  C   SER A   9      -3.960   5.969 -18.599  1.00  1.11           C  
ATOM    115  O   SER A   9      -2.973   5.675 -19.273  1.00  1.11           O  
ATOM    116  CB  SER A   9      -6.211   5.763 -19.632  1.00  1.11           C  
ATOM    117  OG  SER A   9      -7.299   4.914 -19.898  1.00  1.11           O  
ATOM    118  H   SER A   9      -6.830   5.211 -17.231  1.00  1.11           H  
ATOM    119  HA  SER A   9      -4.967   4.142 -19.060  1.00  1.11           H  
ATOM    120 1HB  SER A   9      -6.569   6.708 -19.230  1.00  1.11           H  
ATOM    121 2HB  SER A   9      -5.697   5.982 -20.554  1.00  1.11           H  
ATOM    122  HG  SER A   9      -7.646   5.190 -20.771  1.00  1.11           H  
ATOM    123  N   HIS A  10      -3.970   7.007 -17.761  1.00  0.92           N  
ATOM    124  CA  HIS A  10      -2.794   7.858 -17.594  1.00  0.92           C  
ATOM    125  C   HIS A  10      -1.609   7.044 -17.103  1.00  0.92           C  
ATOM    126  O   HIS A  10      -0.506   7.138 -17.646  1.00  0.92           O  
ATOM    127  CB  HIS A  10      -3.055   8.988 -16.597  1.00  0.92           C  
ATOM    128  CG  HIS A  10      -1.845   9.851 -16.340  1.00  0.92           C  
ATOM    129  ND1 HIS A  10      -1.394  10.798 -17.240  1.00  0.92           N  
ATOM    130  CD2 HIS A  10      -0.991   9.895 -15.286  1.00  0.92           C  
ATOM    131  CE1 HIS A  10      -0.318  11.392 -16.746  1.00  0.92           C  
ATOM    132  NE2 HIS A  10      -0.054  10.863 -15.563  1.00  0.92           N  
ATOM    133  H   HIS A  10      -4.807   7.199 -17.231  1.00  0.92           H  
ATOM    134  HA  HIS A  10      -2.522   8.300 -18.553  1.00  0.92           H  
ATOM    135 1HB  HIS A  10      -3.859   9.623 -16.967  1.00  0.92           H  
ATOM    136 2HB  HIS A  10      -3.379   8.566 -15.646  1.00  0.92           H  
ATOM    137  HD2 HIS A  10      -1.041   9.277 -14.387  1.00  0.92           H  
ATOM    138  HE1 HIS A  10       0.253  12.182 -17.232  1.00  0.92           H  
ATOM    139  HE2 HIS A  10       0.712  11.123 -14.957  1.00  0.92           H  
ATOM    140  N   MET A  11      -1.835   6.264 -16.049  1.00  0.80           N  
ATOM    141  CA  MET A  11      -0.782   5.465 -15.449  1.00  0.80           C  
ATOM    142  C   MET A  11      -0.262   4.419 -16.424  1.00  0.80           C  
ATOM    143  O   MET A  11       0.942   4.158 -16.481  1.00  0.80           O  
ATOM    144  CB  MET A  11      -1.329   4.823 -14.192  1.00  0.80           C  
ATOM    145  CG  MET A  11      -1.591   5.803 -13.091  1.00  0.80           C  
ATOM    146  SD  MET A  11      -0.096   6.628 -12.555  1.00  0.80           S  
ATOM    147  CE  MET A  11       0.804   5.215 -11.898  1.00  0.80           C  
ATOM    148  H   MET A  11      -2.767   6.216 -15.667  1.00  0.80           H  
ATOM    149  HA  MET A  11       0.044   6.123 -15.187  1.00  0.80           H  
ATOM    150 1HB  MET A  11      -2.265   4.318 -14.420  1.00  0.80           H  
ATOM    151 2HB  MET A  11      -0.634   4.070 -13.819  1.00  0.80           H  
ATOM    152 1HG  MET A  11      -2.291   6.557 -13.446  1.00  0.80           H  
ATOM    153 2HG  MET A  11      -2.039   5.304 -12.260  1.00  0.80           H  
ATOM    154 1HE  MET A  11       1.767   5.541 -11.508  1.00  0.80           H  
ATOM    155 2HE  MET A  11       0.230   4.755 -11.108  1.00  0.80           H  
ATOM    156 3HE  MET A  11       0.960   4.484 -12.690  1.00  0.80           H  
ATOM    157  N   MET A  12      -1.164   3.858 -17.234  1.00  0.72           N  
ATOM    158  CA  MET A  12      -0.761   2.890 -18.241  1.00  0.72           C  
ATOM    159  C   MET A  12       0.157   3.564 -19.244  1.00  0.72           C  
ATOM    160  O   MET A  12       1.206   3.020 -19.591  1.00  0.72           O  
ATOM    161  CB  MET A  12      -1.979   2.334 -18.954  1.00  0.72           C  
ATOM    162  CG  MET A  12      -2.883   1.424 -18.137  1.00  0.72           C  
ATOM    163  SD  MET A  12      -4.439   1.051 -19.005  1.00  0.72           S  
ATOM    164  CE  MET A  12      -3.875  -0.004 -20.333  1.00  0.72           C  
ATOM    165  H   MET A  12      -2.151   4.092 -17.128  1.00  0.72           H  
ATOM    166  HA  MET A  12      -0.214   2.083 -17.760  1.00  0.72           H  
ATOM    167 1HB  MET A  12      -2.587   3.164 -19.277  1.00  0.72           H  
ATOM    168 2HB  MET A  12      -1.665   1.794 -19.848  1.00  0.72           H  
ATOM    169 1HG  MET A  12      -2.367   0.488 -17.935  1.00  0.72           H  
ATOM    170 2HG  MET A  12      -3.116   1.895 -17.190  1.00  0.72           H  
ATOM    171 1HE  MET A  12      -4.723  -0.293 -20.958  1.00  0.72           H  
ATOM    172 2HE  MET A  12      -3.151   0.527 -20.925  1.00  0.72           H  
ATOM    173 3HE  MET A  12      -3.409  -0.897 -19.916  1.00  0.72           H  
ATOM    174  N   LEU A  13      -0.206   4.777 -19.667  1.00  0.68           N  
ATOM    175  CA  LEU A  13       0.600   5.498 -20.634  1.00  0.68           C  
ATOM    176  C   LEU A  13       1.961   5.800 -20.030  1.00  0.68           C  
ATOM    177  O   LEU A  13       2.992   5.645 -20.691  1.00  0.68           O  
ATOM    178  CB  LEU A  13      -0.092   6.791 -21.077  1.00  0.68           C  
ATOM    179  CG  LEU A  13       0.652   7.589 -22.164  1.00  0.68           C  
ATOM    180  CD1 LEU A  13       0.805   6.722 -23.387  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      -0.122   8.841 -22.526  1.00  0.68           C  
ATOM    182  H   LEU A  13      -1.084   5.188 -19.344  1.00  0.68           H  
ATOM    183  HA  LEU A  13       0.740   4.870 -21.503  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      -1.086   6.544 -21.449  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      -0.208   7.437 -20.206  1.00  0.68           H  
ATOM    186  HG  LEU A  13       1.639   7.854 -21.800  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13       1.342   7.273 -24.163  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13       1.357   5.832 -23.115  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      -0.176   6.442 -23.753  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13       0.425   9.380 -23.300  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      -1.111   8.568 -22.903  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      -0.232   9.474 -21.646  1.00  0.68           H  
ATOM    193  N   ALA A  14       1.979   6.238 -18.768  1.00  0.65           N  
ATOM    194  CA  ALA A  14       3.245   6.537 -18.124  1.00  0.65           C  
ATOM    195  C   ALA A  14       4.126   5.293 -18.086  1.00  0.65           C  
ATOM    196  O   ALA A  14       5.325   5.364 -18.369  1.00  0.65           O  
ATOM    197  CB  ALA A  14       3.004   7.046 -16.709  1.00  0.65           C  
ATOM    198  H   ALA A  14       1.102   6.376 -18.266  1.00  0.65           H  
ATOM    199  HA  ALA A  14       3.753   7.303 -18.706  1.00  0.65           H  
ATOM    200 1HB  ALA A  14       3.956   7.282 -16.238  1.00  0.65           H  
ATOM    201 2HB  ALA A  14       2.379   7.940 -16.747  1.00  0.65           H  
ATOM    202 3HB  ALA A  14       2.494   6.276 -16.132  1.00  0.65           H  
ATOM    203  N   ALA A  15       3.530   4.136 -17.772  1.00  0.63           N  
ATOM    204  CA  ALA A  15       4.287   2.896 -17.730  1.00  0.63           C  
ATOM    205  C   ALA A  15       4.843   2.560 -19.112  1.00  0.63           C  
ATOM    206  O   ALA A  15       5.996   2.138 -19.241  1.00  0.63           O  
ATOM    207  CB  ALA A  15       3.412   1.769 -17.210  1.00  0.63           C  
ATOM    208  H   ALA A  15       2.539   4.123 -17.531  1.00  0.63           H  
ATOM    209  HA  ALA A  15       5.129   3.034 -17.051  1.00  0.63           H  
ATOM    210 1HB  ALA A  15       3.990   0.851 -17.157  1.00  0.63           H  
ATOM    211 2HB  ALA A  15       3.042   2.028 -16.218  1.00  0.63           H  
ATOM    212 3HB  ALA A  15       2.568   1.631 -17.883  1.00  0.63           H  
ATOM    213  N   LEU A  16       4.052   2.800 -20.162  1.00  0.61           N  
ATOM    214  CA  LEU A  16       4.523   2.514 -21.509  1.00  0.61           C  
ATOM    215  C   LEU A  16       5.722   3.390 -21.839  1.00  0.61           C  
ATOM    216  O   LEU A  16       6.691   2.925 -22.446  1.00  0.61           O  
ATOM    217  CB  LEU A  16       3.436   2.793 -22.541  1.00  0.61           C  
ATOM    218  CG  LEU A  16       2.181   1.872 -22.583  1.00  0.61           C  
ATOM    219  CD1 LEU A  16       1.162   2.465 -23.535  1.00  0.61           C  
ATOM    220  CD2 LEU A  16       2.549   0.512 -23.060  1.00  0.61           C  
ATOM    221  H   LEU A  16       3.102   3.142 -20.013  1.00  0.61           H  
ATOM    222  HA  LEU A  16       4.820   1.468 -21.564  1.00  0.61           H  
ATOM    223 1HB  LEU A  16       3.085   3.809 -22.398  1.00  0.61           H  
ATOM    224 2HB  LEU A  16       3.898   2.736 -23.517  1.00  0.61           H  
ATOM    225  HG  LEU A  16       1.745   1.802 -21.598  1.00  0.61           H  
ATOM    226 1HD1 LEU A  16       0.284   1.822 -23.567  1.00  0.61           H  
ATOM    227 2HD1 LEU A  16       0.883   3.442 -23.200  1.00  0.61           H  
ATOM    228 3HD1 LEU A  16       1.588   2.541 -24.510  1.00  0.61           H  
ATOM    229 1HD2 LEU A  16       1.655  -0.113 -23.090  1.00  0.61           H  
ATOM    230 2HD2 LEU A  16       2.964   0.589 -24.052  1.00  0.61           H  
ATOM    231 3HD2 LEU A  16       3.279   0.063 -22.385  1.00  0.61           H  
ATOM    232  N   LYS A  17       5.680   4.652 -21.403  1.00  0.61           N  
ATOM    233  CA  LYS A  17       6.786   5.561 -21.653  1.00  0.61           C  
ATOM    234  C   LYS A  17       8.053   5.125 -20.927  1.00  0.61           C  
ATOM    235  O   LYS A  17       9.142   5.170 -21.511  1.00  0.61           O  
ATOM    236  CB  LYS A  17       6.418   6.985 -21.246  1.00  0.61           C  
ATOM    237  CG  LYS A  17       5.404   7.685 -22.157  1.00  0.61           C  
ATOM    238  CD  LYS A  17       5.108   9.060 -21.625  1.00  0.61           C  
ATOM    239  CE  LYS A  17       4.194   9.858 -22.527  1.00  0.61           C  
ATOM    240  NZ  LYS A  17       3.944  11.194 -21.947  1.00  0.61           N  
ATOM    241  H   LYS A  17       4.845   4.987 -20.917  1.00  0.61           H  
ATOM    242  HA  LYS A  17       7.001   5.553 -22.719  1.00  0.61           H  
ATOM    243 1HB  LYS A  17       5.998   6.971 -20.242  1.00  0.61           H  
ATOM    244 2HB  LYS A  17       7.317   7.595 -21.212  1.00  0.61           H  
ATOM    245 1HG  LYS A  17       5.814   7.779 -23.159  1.00  0.61           H  
ATOM    246 2HG  LYS A  17       4.481   7.103 -22.206  1.00  0.61           H  
ATOM    247 1HD  LYS A  17       4.631   8.964 -20.648  1.00  0.61           H  
ATOM    248 2HD  LYS A  17       6.041   9.607 -21.498  1.00  0.61           H  
ATOM    249 1HE  LYS A  17       4.664   9.977 -23.503  1.00  0.61           H  
ATOM    250 2HE  LYS A  17       3.248   9.341 -22.657  1.00  0.61           H  
ATOM    251 1HZ  LYS A  17       3.348  11.756 -22.549  1.00  0.61           H  
ATOM    252 2HZ  LYS A  17       3.502  11.107 -21.052  1.00  0.61           H  
ATOM    253 3HZ  LYS A  17       4.814  11.688 -21.838  1.00  0.61           H  
ATOM    254  N   GLU A  18       7.928   4.661 -19.676  1.00  0.60           N  
ATOM    255  CA  GLU A  18       9.123   4.207 -18.965  1.00  0.60           C  
ATOM    256  C   GLU A  18       9.725   2.985 -19.656  1.00  0.60           C  
ATOM    257  O   GLU A  18      10.950   2.876 -19.790  1.00  0.60           O  
ATOM    258  CB  GLU A  18       8.831   3.883 -17.490  1.00  0.60           C  
ATOM    259  CG  GLU A  18       8.538   5.102 -16.598  1.00  0.60           C  
ATOM    260  CD  GLU A  18       8.309   4.741 -15.127  1.00  0.60           C  
ATOM    261  OE1 GLU A  18       8.271   3.573 -14.809  1.00  0.60           O  
ATOM    262  OE2 GLU A  18       8.188   5.645 -14.329  1.00  0.60           O  
ATOM    263  H   GLU A  18       7.011   4.656 -19.223  1.00  0.60           H  
ATOM    264  HA  GLU A  18       9.861   5.007 -18.993  1.00  0.60           H  
ATOM    265 1HB  GLU A  18       7.961   3.223 -17.439  1.00  0.60           H  
ATOM    266 2HB  GLU A  18       9.675   3.345 -17.063  1.00  0.60           H  
ATOM    267 1HG  GLU A  18       9.374   5.797 -16.666  1.00  0.60           H  
ATOM    268 2HG  GLU A  18       7.651   5.606 -16.984  1.00  0.60           H  
ATOM    269  N   LYS A  19       8.863   2.086 -20.139  1.00  0.59           N  
ATOM    270  CA  LYS A  19       9.331   0.895 -20.829  1.00  0.59           C  
ATOM    271  C   LYS A  19      10.007   1.272 -22.140  1.00  0.59           C  
ATOM    272  O   LYS A  19      11.051   0.712 -22.487  1.00  0.59           O  
ATOM    273  CB  LYS A  19       8.172  -0.046 -21.086  1.00  0.59           C  
ATOM    274  CG  LYS A  19       7.601  -0.715 -19.857  1.00  0.59           C  
ATOM    275  CD  LYS A  19       6.396  -1.568 -20.224  1.00  0.59           C  
ATOM    276  CE  LYS A  19       5.751  -2.168 -18.995  1.00  0.59           C  
ATOM    277  NZ  LYS A  19       4.552  -2.972 -19.340  1.00  0.59           N  
ATOM    278  H   LYS A  19       7.860   2.220 -19.988  1.00  0.59           H  
ATOM    279  HA  LYS A  19      10.063   0.392 -20.199  1.00  0.59           H  
ATOM    280 1HB  LYS A  19       7.361   0.522 -21.536  1.00  0.59           H  
ATOM    281 2HB  LYS A  19       8.469  -0.815 -21.798  1.00  0.59           H  
ATOM    282 1HG  LYS A  19       8.363  -1.349 -19.403  1.00  0.59           H  
ATOM    283 2HG  LYS A  19       7.306   0.038 -19.132  1.00  0.59           H  
ATOM    284 1HD  LYS A  19       5.656  -0.950 -20.740  1.00  0.59           H  
ATOM    285 2HD  LYS A  19       6.697  -2.373 -20.894  1.00  0.59           H  
ATOM    286 1HE  LYS A  19       6.469  -2.803 -18.482  1.00  0.59           H  
ATOM    287 2HE  LYS A  19       5.451  -1.359 -18.328  1.00  0.59           H  
ATOM    288 1HZ  LYS A  19       4.136  -3.349 -18.512  1.00  0.59           H  
ATOM    289 2HZ  LYS A  19       3.853  -2.410 -19.839  1.00  0.59           H  
ATOM    290 3HZ  LYS A  19       4.768  -3.743 -19.973  1.00  0.59           H  
ATOM    291  N   LEU A  20       9.451   2.259 -22.849  1.00  0.59           N  
ATOM    292  CA  LEU A  20      10.053   2.681 -24.099  1.00  0.59           C  
ATOM    293  C   LEU A  20      11.427   3.260 -23.815  1.00  0.59           C  
ATOM    294  O   LEU A  20      12.385   2.981 -24.540  1.00  0.59           O  
ATOM    295  CB  LEU A  20       9.202   3.717 -24.835  1.00  0.59           C  
ATOM    296  CG  LEU A  20       9.813   4.145 -26.216  1.00  0.59           C  
ATOM    297  CD1 LEU A  20       9.939   2.943 -27.104  1.00  0.59           C  
ATOM    298  CD2 LEU A  20       8.948   5.143 -26.909  1.00  0.59           C  
ATOM    299  H   LEU A  20       8.579   2.687 -22.538  1.00  0.59           H  
ATOM    300  HA  LEU A  20      10.170   1.812 -24.740  1.00  0.59           H  
ATOM    301 1HB  LEU A  20       8.207   3.314 -24.995  1.00  0.59           H  
ATOM    302 2HB  LEU A  20       9.115   4.606 -24.208  1.00  0.59           H  
ATOM    303  HG  LEU A  20      10.803   4.563 -26.048  1.00  0.59           H  
ATOM    304 1HD1 LEU A  20      10.375   3.251 -28.054  1.00  0.59           H  
ATOM    305 2HD1 LEU A  20      10.575   2.205 -26.624  1.00  0.59           H  
ATOM    306 3HD1 LEU A  20       8.961   2.520 -27.281  1.00  0.59           H  
ATOM    307 1HD2 LEU A  20       9.405   5.406 -27.863  1.00  0.59           H  
ATOM    308 2HD2 LEU A  20       7.973   4.701 -27.092  1.00  0.59           H  
ATOM    309 3HD2 LEU A  20       8.843   6.035 -26.294  1.00  0.59           H  
ATOM    310  N   ALA A  21      11.535   4.087 -22.767  1.00  0.58           N  
ATOM    311  CA  ALA A  21      12.823   4.672 -22.436  1.00  0.58           C  
ATOM    312  C   ALA A  21      13.839   3.576 -22.150  1.00  0.58           C  
ATOM    313  O   ALA A  21      14.986   3.655 -22.601  1.00  0.58           O  
ATOM    314  CB  ALA A  21      12.696   5.584 -21.228  1.00  0.58           C  
ATOM    315  H   ALA A  21      10.714   4.314 -22.205  1.00  0.58           H  
ATOM    316  HA  ALA A  21      13.167   5.248 -23.293  1.00  0.58           H  
ATOM    317 1HB  ALA A  21      13.664   6.026 -21.000  1.00  0.58           H  
ATOM    318 2HB  ALA A  21      11.974   6.371 -21.444  1.00  0.58           H  
ATOM    319 3HB  ALA A  21      12.351   5.004 -20.374  1.00  0.58           H  
ATOM    320  N   ALA A  22      13.418   2.528 -21.430  1.00  0.58           N  
ATOM    321  CA  ALA A  22      14.326   1.429 -21.139  1.00  0.58           C  
ATOM    322  C   ALA A  22      14.775   0.760 -22.435  1.00  0.58           C  
ATOM    323  O   ALA A  22      15.955   0.433 -22.593  1.00  0.58           O  
ATOM    324  CB  ALA A  22      13.660   0.424 -20.215  1.00  0.58           C  
ATOM    325  H   ALA A  22      12.467   2.513 -21.056  1.00  0.58           H  
ATOM    326  HA  ALA A  22      15.208   1.838 -20.645  1.00  0.58           H  
ATOM    327 1HB  ALA A  22      14.356  -0.380 -19.988  1.00  0.58           H  
ATOM    328 2HB  ALA A  22      13.362   0.925 -19.294  1.00  0.58           H  
ATOM    329 3HB  ALA A  22      12.779   0.016 -20.705  1.00  0.58           H  
ATOM    330  N   LEU A  23      13.855   0.602 -23.395  1.00  0.58           N  
ATOM    331  CA  LEU A  23      14.239   0.004 -24.665  1.00  0.58           C  
ATOM    332  C   LEU A  23      15.242   0.876 -25.392  1.00  0.58           C  
ATOM    333  O   LEU A  23      16.185   0.364 -25.998  1.00  0.58           O  
ATOM    334  CB  LEU A  23      13.047  -0.214 -25.588  1.00  0.58           C  
ATOM    335  CG  LEU A  23      12.053  -1.290 -25.230  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      10.882  -1.206 -26.187  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      12.720  -2.647 -25.347  1.00  0.58           C  
ATOM    338  H   LEU A  23      12.884   0.871 -23.222  1.00  0.58           H  
ATOM    339  HA  LEU A  23      14.701  -0.960 -24.463  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      12.503   0.721 -25.673  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      13.443  -0.467 -26.560  1.00  0.58           H  
ATOM    342  HG  LEU A  23      11.688  -1.135 -24.213  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      10.145  -1.976 -25.945  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      10.443  -0.230 -26.099  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      11.238  -1.350 -27.198  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      11.999  -3.419 -25.094  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      13.074  -2.801 -26.369  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      13.563  -2.706 -24.659  1.00  0.58           H  
ATOM    349  N   LYS A  24      15.070   2.194 -25.321  1.00  0.58           N  
ATOM    350  CA  LYS A  24      16.012   3.073 -25.989  1.00  0.58           C  
ATOM    351  C   LYS A  24      17.408   2.950 -25.385  1.00  0.58           C  
ATOM    352  O   LYS A  24      18.401   2.921 -26.123  1.00  0.58           O  
ATOM    353  CB  LYS A  24      15.530   4.523 -25.959  1.00  0.58           C  
ATOM    354  CG  LYS A  24      14.334   4.813 -26.881  1.00  0.58           C  
ATOM    355  CD  LYS A  24      13.954   6.275 -26.805  1.00  0.58           C  
ATOM    356  CE  LYS A  24      12.853   6.637 -27.780  1.00  0.58           C  
ATOM    357  NZ  LYS A  24      12.545   8.088 -27.714  1.00  0.58           N  
ATOM    358  H   LYS A  24      14.263   2.575 -24.824  1.00  0.58           H  
ATOM    359  HA  LYS A  24      16.081   2.768 -27.030  1.00  0.58           H  
ATOM    360 1HB  LYS A  24      15.238   4.782 -24.942  1.00  0.58           H  
ATOM    361 2HB  LYS A  24      16.347   5.183 -26.242  1.00  0.58           H  
ATOM    362 1HG  LYS A  24      14.594   4.568 -27.908  1.00  0.58           H  
ATOM    363 2HG  LYS A  24      13.483   4.197 -26.581  1.00  0.58           H  
ATOM    364 1HD  LYS A  24      13.611   6.499 -25.793  1.00  0.58           H  
ATOM    365 2HD  LYS A  24      14.829   6.889 -27.016  1.00  0.58           H  
ATOM    366 1HE  LYS A  24      13.169   6.388 -28.792  1.00  0.58           H  
ATOM    367 2HE  LYS A  24      11.954   6.074 -27.546  1.00  0.58           H  
ATOM    368 1HZ  LYS A  24      11.803   8.323 -28.388  1.00  0.58           H  
ATOM    369 2HZ  LYS A  24      12.234   8.341 -26.794  1.00  0.58           H  
ATOM    370 3HZ  LYS A  24      13.358   8.630 -27.946  1.00  0.58           H  
ATOM    371  N   GLU A  25      17.503   2.824 -24.056  1.00  0.58           N  
ATOM    372  CA  GLU A  25      18.824   2.660 -23.453  1.00  0.58           C  
ATOM    373  C   GLU A  25      19.456   1.340 -23.899  1.00  0.58           C  
ATOM    374  O   GLU A  25      20.656   1.284 -24.196  1.00  0.58           O  
ATOM    375  CB  GLU A  25      18.767   2.717 -21.921  1.00  0.58           C  
ATOM    376  CG  GLU A  25      18.451   4.105 -21.335  1.00  0.58           C  
ATOM    377  CD  GLU A  25      18.456   4.143 -19.805  1.00  0.58           C  
ATOM    378  OE1 GLU A  25      18.600   3.109 -19.192  1.00  0.58           O  
ATOM    379  OE2 GLU A  25      18.327   5.218 -19.260  1.00  0.58           O  
ATOM    380  H   GLU A  25      16.659   2.872 -23.478  1.00  0.58           H  
ATOM    381  HA  GLU A  25      19.461   3.473 -23.799  1.00  0.58           H  
ATOM    382 1HB  GLU A  25      17.994   2.028 -21.569  1.00  0.58           H  
ATOM    383 2HB  GLU A  25      19.716   2.382 -21.507  1.00  0.58           H  
ATOM    384 1HG  GLU A  25      19.185   4.818 -21.708  1.00  0.58           H  
ATOM    385 2HG  GLU A  25      17.469   4.415 -21.697  1.00  0.58           H  
ATOM    386  N   LYS A  26      18.639   0.286 -23.994  1.00  0.58           N  
ATOM    387  CA  LYS A  26      19.140  -1.014 -24.419  1.00  0.58           C  
ATOM    388  C   LYS A  26      19.591  -0.959 -25.871  1.00  0.58           C  
ATOM    389  O   LYS A  26      20.626  -1.527 -26.228  1.00  0.58           O  
ATOM    390  CB  LYS A  26      18.063  -2.076 -24.258  1.00  0.58           C  
ATOM    391  CG  LYS A  26      17.718  -2.417 -22.826  1.00  0.58           C  
ATOM    392  CD  LYS A  26      16.581  -3.431 -22.755  1.00  0.58           C  
ATOM    393  CE  LYS A  26      16.181  -3.696 -21.315  1.00  0.58           C  
ATOM    394  NZ  LYS A  26      15.045  -4.651 -21.213  1.00  0.58           N  
ATOM    395  H   LYS A  26      17.658   0.387 -23.723  1.00  0.58           H  
ATOM    396  HA  LYS A  26      19.998  -1.277 -23.801  1.00  0.58           H  
ATOM    397 1HB  LYS A  26      17.151  -1.749 -24.758  1.00  0.58           H  
ATOM    398 2HB  LYS A  26      18.395  -2.986 -24.742  1.00  0.58           H  
ATOM    399 1HG  LYS A  26      18.596  -2.836 -22.336  1.00  0.58           H  
ATOM    400 2HG  LYS A  26      17.430  -1.516 -22.296  1.00  0.58           H  
ATOM    401 1HD  LYS A  26      15.713  -3.046 -23.294  1.00  0.58           H  
ATOM    402 2HD  LYS A  26      16.884  -4.369 -23.219  1.00  0.58           H  
ATOM    403 1HE  LYS A  26      17.033  -4.100 -20.775  1.00  0.58           H  
ATOM    404 2HE  LYS A  26      15.886  -2.751 -20.857  1.00  0.58           H  
ATOM    405 1HZ  LYS A  26      14.801  -4.795 -20.254  1.00  0.58           H  
ATOM    406 2HZ  LYS A  26      14.218  -4.312 -21.718  1.00  0.58           H  
ATOM    407 3HZ  LYS A  26      15.252  -5.558 -21.631  1.00  0.58           H  
ATOM    408  N   ASN A  27      18.828  -0.250 -26.704  1.00  0.59           N  
ATOM    409  CA  ASN A  27      19.149  -0.120 -28.113  1.00  0.59           C  
ATOM    410  C   ASN A  27      20.500   0.565 -28.248  1.00  0.59           C  
ATOM    411  O   ASN A  27      21.354   0.132 -29.027  1.00  0.59           O  
ATOM    412  CB  ASN A  27      18.077   0.669 -28.830  1.00  0.59           C  
ATOM    413  CG  ASN A  27      18.191   0.616 -30.304  1.00  0.59           C  
ATOM    414  OD1 ASN A  27      17.989  -0.449 -30.887  1.00  0.59           O  
ATOM    415  ND2 ASN A  27      18.520   1.716 -30.923  1.00  0.59           N  
ATOM    416  H   ASN A  27      17.978   0.186 -26.354  1.00  0.59           H  
ATOM    417  HA  ASN A  27      19.227  -1.113 -28.553  1.00  0.59           H  
ATOM    418 1HB  ASN A  27      17.105   0.281 -28.535  1.00  0.59           H  
ATOM    419 2HB  ASN A  27      18.117   1.710 -28.508  1.00  0.59           H  
ATOM    420 1HD2 ASN A  27      18.628   1.714 -31.918  1.00  0.59           H  
ATOM    421 2HD2 ASN A  27      18.679   2.556 -30.404  1.00  0.59           H  
ATOM    422  N   ALA A  28      20.703   1.636 -27.470  1.00  0.60           N  
ATOM    423  CA  ALA A  28      21.969   2.345 -27.507  1.00  0.60           C  
ATOM    424  C   ALA A  28      23.099   1.413 -27.102  1.00  0.60           C  
ATOM    425  O   ALA A  28      24.149   1.384 -27.747  1.00  0.60           O  
ATOM    426  CB  ALA A  28      21.925   3.545 -26.577  1.00  0.60           C  
ATOM    427  H   ALA A  28      19.957   1.968 -26.856  1.00  0.60           H  
ATOM    428  HA  ALA A  28      22.146   2.681 -28.527  1.00  0.60           H  
ATOM    429 1HB  ALA A  28      22.869   4.076 -26.623  1.00  0.60           H  
ATOM    430 2HB  ALA A  28      21.115   4.207 -26.883  1.00  0.60           H  
ATOM    431 3HB  ALA A  28      21.747   3.205 -25.559  1.00  0.60           H  
ATOM    432  N   ALA A  29      22.875   0.598 -26.069  1.00  0.61           N  
ATOM    433  CA  ALA A  29      23.910  -0.325 -25.642  1.00  0.61           C  
ATOM    434  C   ALA A  29      24.251  -1.294 -26.771  1.00  0.61           C  
ATOM    435  O   ALA A  29      25.429  -1.570 -27.021  1.00  0.61           O  
ATOM    436  CB  ALA A  29      23.467  -1.071 -24.398  1.00  0.61           C  
ATOM    437  H   ALA A  29      21.996   0.652 -25.551  1.00  0.61           H  
ATOM    438  HA  ALA A  29      24.804   0.250 -25.408  1.00  0.61           H  
ATOM    439 1HB  ALA A  29      24.257  -1.741 -24.073  1.00  0.61           H  
ATOM    440 2HB  ALA A  29      23.243  -0.354 -23.608  1.00  0.61           H  
ATOM    441 3HB  ALA A  29      22.575  -1.648 -24.622  1.00  0.61           H  
ATOM    442  N   LEU A  30      23.236  -1.759 -27.511  1.00  0.62           N  
ATOM    443  CA  LEU A  30      23.505  -2.674 -28.613  1.00  0.62           C  
ATOM    444  C   LEU A  30      24.349  -1.984 -29.670  1.00  0.62           C  
ATOM    445  O   LEU A  30      25.269  -2.584 -30.228  1.00  0.62           O  
ATOM    446  CB  LEU A  30      22.221  -3.131 -29.307  1.00  0.62           C  
ATOM    447  CG  LEU A  30      21.248  -4.054 -28.575  1.00  0.62           C  
ATOM    448  CD1 LEU A  30      20.037  -4.200 -29.437  1.00  0.62           C  
ATOM    449  CD2 LEU A  30      21.854  -5.403 -28.345  1.00  0.62           C  
ATOM    450  H   LEU A  30      22.276  -1.507 -27.270  1.00  0.62           H  
ATOM    451  HA  LEU A  30      24.045  -3.537 -28.230  1.00  0.62           H  
ATOM    452 1HB  LEU A  30      21.661  -2.248 -29.578  1.00  0.62           H  
ATOM    453 2HB  LEU A  30      22.502  -3.634 -30.231  1.00  0.62           H  
ATOM    454  HG  LEU A  30      20.960  -3.616 -27.621  1.00  0.62           H  
ATOM    455 1HD1 LEU A  30      19.332  -4.860 -28.966  1.00  0.62           H  
ATOM    456 2HD1 LEU A  30      19.579  -3.228 -29.608  1.00  0.62           H  
ATOM    457 3HD1 LEU A  30      20.345  -4.621 -30.376  1.00  0.62           H  
ATOM    458 1HD2 LEU A  30      21.125  -6.040 -27.842  1.00  0.62           H  
ATOM    459 2HD2 LEU A  30      22.118  -5.844 -29.301  1.00  0.62           H  
ATOM    460 3HD2 LEU A  30      22.744  -5.310 -27.720  1.00  0.62           H  
ATOM    461  N   LYS A  31      24.058  -0.706 -29.921  1.00  0.63           N  
ATOM    462  CA  LYS A  31      24.786   0.066 -30.917  1.00  0.63           C  
ATOM    463  C   LYS A  31      26.253   0.182 -30.561  1.00  0.63           C  
ATOM    464  O   LYS A  31      27.117   0.073 -31.436  1.00  0.63           O  
ATOM    465  CB  LYS A  31      24.171   1.458 -31.091  1.00  0.63           C  
ATOM    466  CG  LYS A  31      24.749   2.248 -32.260  1.00  0.63           C  
ATOM    467  CD  LYS A  31      24.057   3.599 -32.437  1.00  0.63           C  
ATOM    468  CE  LYS A  31      22.629   3.433 -32.977  1.00  0.63           C  
ATOM    469  NZ  LYS A  31      22.003   4.750 -33.313  1.00  0.63           N  
ATOM    470  H   LYS A  31      23.276  -0.272 -29.426  1.00  0.63           H  
ATOM    471  HA  LYS A  31      24.738  -0.460 -31.866  1.00  0.63           H  
ATOM    472 1HB  LYS A  31      23.090   1.381 -31.200  1.00  0.63           H  
ATOM    473 2HB  LYS A  31      24.359   2.041 -30.190  1.00  0.63           H  
ATOM    474 1HG  LYS A  31      25.814   2.414 -32.082  1.00  0.63           H  
ATOM    475 2HG  LYS A  31      24.638   1.669 -33.177  1.00  0.63           H  
ATOM    476 1HD  LYS A  31      24.015   4.110 -31.473  1.00  0.63           H  
ATOM    477 2HD  LYS A  31      24.628   4.215 -33.131  1.00  0.63           H  
ATOM    478 1HE  LYS A  31      22.652   2.814 -33.873  1.00  0.63           H  
ATOM    479 2HE  LYS A  31      22.017   2.936 -32.221  1.00  0.63           H  
ATOM    480 1HZ  LYS A  31      21.038   4.607 -33.669  1.00  0.63           H  
ATOM    481 2HZ  LYS A  31      21.958   5.330 -32.492  1.00  0.63           H  
ATOM    482 3HZ  LYS A  31      22.544   5.215 -34.020  1.00  0.63           H  
ATOM    483  N   TYR A  32      26.549   0.378 -29.280  1.00  0.65           N  
ATOM    484  CA  TYR A  32      27.938   0.529 -28.885  1.00  0.65           C  
ATOM    485  C   TYR A  32      28.666  -0.813 -28.924  1.00  0.65           C  
ATOM    486  O   TYR A  32      29.832  -0.883 -29.334  1.00  0.65           O  
ATOM    487  CB  TYR A  32      28.025   1.169 -27.501  1.00  0.65           C  
ATOM    488  CG  TYR A  32      27.574   2.618 -27.505  1.00  0.65           C  
ATOM    489  CD1 TYR A  32      26.463   3.007 -26.773  1.00  0.65           C  
ATOM    490  CD2 TYR A  32      28.257   3.551 -28.271  1.00  0.65           C  
ATOM    491  CE1 TYR A  32      26.039   4.317 -26.796  1.00  0.65           C  
ATOM    492  CE2 TYR A  32      27.832   4.866 -28.295  1.00  0.65           C  
ATOM    493  CZ  TYR A  32      26.726   5.249 -27.561  1.00  0.65           C  
ATOM    494  OH  TYR A  32      26.301   6.558 -27.586  1.00  0.65           O  
ATOM    495  H   TYR A  32      25.791   0.469 -28.598  1.00  0.65           H  
ATOM    496  HA  TYR A  32      28.425   1.193 -29.597  1.00  0.65           H  
ATOM    497 1HB  TYR A  32      27.388   0.613 -26.806  1.00  0.65           H  
ATOM    498 2HB  TYR A  32      29.046   1.122 -27.132  1.00  0.65           H  
ATOM    499  HD1 TYR A  32      25.925   2.273 -26.177  1.00  0.65           H  
ATOM    500  HD2 TYR A  32      29.126   3.246 -28.853  1.00  0.65           H  
ATOM    501  HE1 TYR A  32      25.168   4.616 -26.218  1.00  0.65           H  
ATOM    502  HE2 TYR A  32      28.368   5.601 -28.897  1.00  0.65           H  
ATOM    503  HH  TYR A  32      26.880   7.071 -28.156  1.00  0.65           H  
ATOM    504  N   LYS A  33      27.971  -1.892 -28.562  1.00  0.68           N  
ATOM    505  CA  LYS A  33      28.582  -3.214 -28.607  1.00  0.68           C  
ATOM    506  C   LYS A  33      28.862  -3.596 -30.057  1.00  0.68           C  
ATOM    507  O   LYS A  33      29.928  -4.128 -30.381  1.00  0.68           O  
ATOM    508  CB  LYS A  33      27.654  -4.225 -27.962  1.00  0.68           C  
ATOM    509  CG  LYS A  33      27.514  -4.081 -26.464  1.00  0.68           C  
ATOM    510  CD  LYS A  33      26.495  -5.061 -25.917  1.00  0.68           C  
ATOM    511  CE  LYS A  33      26.261  -4.827 -24.441  1.00  0.68           C  
ATOM    512  NZ  LYS A  33      25.231  -5.736 -23.896  1.00  0.68           N  
ATOM    513  H   LYS A  33      27.014  -1.788 -28.218  1.00  0.68           H  
ATOM    514  HA  LYS A  33      29.527  -3.188 -28.066  1.00  0.68           H  
ATOM    515 1HB  LYS A  33      26.659  -4.099 -28.386  1.00  0.68           H  
ATOM    516 2HB  LYS A  33      27.989  -5.236 -28.191  1.00  0.68           H  
ATOM    517 1HG  LYS A  33      28.477  -4.272 -25.993  1.00  0.68           H  
ATOM    518 2HG  LYS A  33      27.211  -3.069 -26.220  1.00  0.68           H  
ATOM    519 1HD  LYS A  33      25.544  -4.935 -26.446  1.00  0.68           H  
ATOM    520 2HD  LYS A  33      26.837  -6.084 -26.066  1.00  0.68           H  
ATOM    521 1HE  LYS A  33      27.191  -4.975 -23.897  1.00  0.68           H  
ATOM    522 2HE  LYS A  33      25.929  -3.798 -24.303  1.00  0.68           H  
ATOM    523 1HZ  LYS A  33      25.082  -5.552 -22.925  1.00  0.68           H  
ATOM    524 2HZ  LYS A  33      24.340  -5.632 -24.397  1.00  0.68           H  
ATOM    525 3HZ  LYS A  33      25.478  -6.719 -24.003  1.00  0.68           H  
ATOM    526  N   LEU A  34      27.924  -3.265 -30.942  1.00  0.71           N  
ATOM    527  CA  LEU A  34      28.087  -3.560 -32.347  1.00  0.71           C  
ATOM    528  C   LEU A  34      29.235  -2.739 -32.896  1.00  0.71           C  
ATOM    529  O   LEU A  34      30.057  -3.256 -33.653  1.00  0.71           O  
ATOM    530  CB  LEU A  34      26.803  -3.283 -33.120  1.00  0.71           C  
ATOM    531  CG  LEU A  34      26.853  -3.618 -34.611  1.00  0.71           C  
ATOM    532  CD1 LEU A  34      27.185  -5.071 -34.786  1.00  0.71           C  
ATOM    533  CD2 LEU A  34      25.525  -3.344 -35.233  1.00  0.71           C  
ATOM    534  H   LEU A  34      27.057  -2.832 -30.628  1.00  0.71           H  
ATOM    535  HA  LEU A  34      28.332  -4.615 -32.454  1.00  0.71           H  
ATOM    536 1HB  LEU A  34      25.992  -3.850 -32.664  1.00  0.71           H  
ATOM    537 2HB  LEU A  34      26.568  -2.220 -33.021  1.00  0.71           H  
ATOM    538  HG  LEU A  34      27.627  -3.021 -35.096  1.00  0.71           H  
ATOM    539 1HD1 LEU A  34      27.227  -5.309 -35.850  1.00  0.71           H  
ATOM    540 2HD1 LEU A  34      28.144  -5.259 -34.323  1.00  0.71           H  
ATOM    541 3HD1 LEU A  34      26.426  -5.678 -34.317  1.00  0.71           H  
ATOM    542 1HD2 LEU A  34      25.591  -3.603 -36.276  1.00  0.71           H  
ATOM    543 2HD2 LEU A  34      24.757  -3.952 -34.753  1.00  0.71           H  
ATOM    544 3HD2 LEU A  34      25.273  -2.289 -35.125  1.00  0.71           H  
ATOM    545  N   ALA A  35      29.312  -1.454 -32.524  1.00  0.77           N  
ATOM    546  CA  ALA A  35      30.398  -0.626 -33.017  1.00  0.77           C  
ATOM    547  C   ALA A  35      31.736  -1.227 -32.623  1.00  0.77           C  
ATOM    548  O   ALA A  35      32.660  -1.253 -33.436  1.00  0.77           O  
ATOM    549  CB  ALA A  35      30.294   0.784 -32.466  1.00  0.77           C  
ATOM    550  H   ALA A  35      28.604  -1.040 -31.919  1.00  0.77           H  
ATOM    551  HA  ALA A  35      30.336  -0.595 -34.103  1.00  0.77           H  
ATOM    552 1HB  ALA A  35      31.108   1.391 -32.857  1.00  0.77           H  
ATOM    553 2HB  ALA A  35      29.337   1.216 -32.758  1.00  0.77           H  
ATOM    554 3HB  ALA A  35      30.357   0.748 -31.379  1.00  0.77           H  
ATOM    555  N   ALA A  36      31.838  -1.749 -31.393  1.00  0.86           N  
ATOM    556  CA  ALA A  36      33.084  -2.365 -30.959  1.00  0.86           C  
ATOM    557  C   ALA A  36      33.426  -3.560 -31.848  1.00  0.86           C  
ATOM    558  O   ALA A  36      34.585  -3.755 -32.236  1.00  0.86           O  
ATOM    559  CB  ALA A  36      32.970  -2.798 -29.509  1.00  0.86           C  
ATOM    560  H   ALA A  36      31.052  -1.683 -30.744  1.00  0.86           H  
ATOM    561  HA  ALA A  36      33.882  -1.627 -31.055  1.00  0.86           H  
ATOM    562 1HB  ALA A  36      33.911  -3.237 -29.186  1.00  0.86           H  
ATOM    563 2HB  ALA A  36      32.737  -1.930 -28.892  1.00  0.86           H  
ATOM    564 3HB  ALA A  36      32.175  -3.532 -29.412  1.00  0.86           H  
ATOM    565  N   LEU A  37      32.414  -4.348 -32.214  1.00  0.99           N  
ATOM    566  CA  LEU A  37      32.679  -5.484 -33.081  1.00  0.99           C  
ATOM    567  C   LEU A  37      33.121  -5.001 -34.454  1.00  0.99           C  
ATOM    568  O   LEU A  37      34.004  -5.596 -35.075  1.00  0.99           O  
ATOM    569  CB  LEU A  37      31.450  -6.372 -33.209  1.00  0.99           C  
ATOM    570  CG  LEU A  37      31.046  -7.115 -31.958  1.00  0.99           C  
ATOM    571  CD1 LEU A  37      29.729  -7.826 -32.198  1.00  0.99           C  
ATOM    572  CD2 LEU A  37      32.135  -8.097 -31.597  1.00  0.99           C  
ATOM    573  H   LEU A  37      31.471  -4.168 -31.858  1.00  0.99           H  
ATOM    574  HA  LEU A  37      33.485  -6.069 -32.646  1.00  0.99           H  
ATOM    575 1HB  LEU A  37      30.610  -5.758 -33.522  1.00  0.99           H  
ATOM    576 2HB  LEU A  37      31.650  -7.107 -33.976  1.00  0.99           H  
ATOM    577  HG  LEU A  37      30.903  -6.400 -31.146  1.00  0.99           H  
ATOM    578 1HD1 LEU A  37      29.416  -8.353 -31.291  1.00  0.99           H  
ATOM    579 2HD1 LEU A  37      28.994  -7.090 -32.472  1.00  0.99           H  
ATOM    580 3HD1 LEU A  37      29.841  -8.546 -33.000  1.00  0.99           H  
ATOM    581 1HD2 LEU A  37      31.850  -8.635 -30.692  1.00  0.99           H  
ATOM    582 2HD2 LEU A  37      32.267  -8.811 -32.416  1.00  0.99           H  
ATOM    583 3HD2 LEU A  37      33.065  -7.560 -31.425  1.00  0.99           H  
ATOM    584  N   LYS A  38      32.519  -3.911 -34.932  1.00  1.18           N  
ATOM    585  CA  LYS A  38      32.899  -3.371 -36.226  1.00  1.18           C  
ATOM    586  C   LYS A  38      34.344  -2.893 -36.194  1.00  1.18           C  
ATOM    587  O   LYS A  38      35.064  -3.067 -37.166  1.00  1.18           O  
ATOM    588  CB  LYS A  38      31.953  -2.263 -36.676  1.00  1.18           C  
ATOM    589  CG  LYS A  38      30.549  -2.761 -37.103  1.00  1.18           C  
ATOM    590  CD  LYS A  38      29.629  -1.590 -37.454  1.00  1.18           C  
ATOM    591  CE  LYS A  38      30.107  -0.888 -38.736  1.00  1.18           C  
ATOM    592  NZ  LYS A  38      29.203   0.223 -39.150  1.00  1.18           N  
ATOM    593  H   LYS A  38      31.777  -3.469 -34.389  1.00  1.18           H  
ATOM    594  HA  LYS A  38      32.842  -4.168 -36.964  1.00  1.18           H  
ATOM    595 1HB  LYS A  38      31.825  -1.550 -35.867  1.00  1.18           H  
ATOM    596 2HB  LYS A  38      32.396  -1.729 -37.515  1.00  1.18           H  
ATOM    597 1HG  LYS A  38      30.638  -3.421 -37.965  1.00  1.18           H  
ATOM    598 2HG  LYS A  38      30.105  -3.327 -36.280  1.00  1.18           H  
ATOM    599 1HD  LYS A  38      28.606  -1.953 -37.608  1.00  1.18           H  
ATOM    600 2HD  LYS A  38      29.620  -0.874 -36.633  1.00  1.18           H  
ATOM    601 1HE  LYS A  38      31.104  -0.485 -38.567  1.00  1.18           H  
ATOM    602 2HE  LYS A  38      30.153  -1.619 -39.542  1.00  1.18           H  
ATOM    603 1HZ  LYS A  38      29.549   0.650 -39.991  1.00  1.18           H  
ATOM    604 2HZ  LYS A  38      28.253  -0.138 -39.329  1.00  1.18           H  
ATOM    605 3HZ  LYS A  38      29.151   0.914 -38.423  1.00  1.18           H  
ATOM    606  N   GLU A  39      34.800  -2.321 -35.075  1.00  1.40           N  
ATOM    607  CA  GLU A  39      36.202  -1.902 -34.997  1.00  1.40           C  
ATOM    608  C   GLU A  39      37.124  -3.119 -35.124  1.00  1.40           C  
ATOM    609  O   GLU A  39      38.191  -3.040 -35.737  1.00  1.40           O  
ATOM    610  CB  GLU A  39      36.512  -1.150 -33.692  1.00  1.40           C  
ATOM    611  CG  GLU A  39      35.890   0.250 -33.582  1.00  1.40           C  
ATOM    612  CD  GLU A  39      36.227   0.966 -32.275  1.00  1.40           C  
ATOM    613  OE1 GLU A  39      36.837   0.366 -31.417  1.00  1.40           O  
ATOM    614  OE2 GLU A  39      35.875   2.117 -32.148  1.00  1.40           O  
ATOM    615  H   GLU A  39      34.162  -2.157 -34.296  1.00  1.40           H  
ATOM    616  HA  GLU A  39      36.407  -1.234 -35.832  1.00  1.40           H  
ATOM    617 1HB  GLU A  39      36.149  -1.735 -32.848  1.00  1.40           H  
ATOM    618 2HB  GLU A  39      37.590  -1.050 -33.578  1.00  1.40           H  
ATOM    619 1HG  GLU A  39      36.240   0.856 -34.415  1.00  1.40           H  
ATOM    620 2HG  GLU A  39      34.810   0.156 -33.668  1.00  1.40           H  
ATOM    621  N   LYS A  40      36.698  -4.250 -34.547  1.00  1.63           N  
ATOM    622  CA  LYS A  40      37.459  -5.498 -34.610  1.00  1.63           C  
ATOM    623  C   LYS A  40      37.389  -6.140 -36.008  1.00  1.63           C  
ATOM    624  O   LYS A  40      38.309  -6.856 -36.419  1.00  1.63           O  
ATOM    625  CB  LYS A  40      36.948  -6.473 -33.545  1.00  1.63           C  
ATOM    626  CG  LYS A  40      37.254  -6.035 -32.114  1.00  1.63           C  
ATOM    627  CD  LYS A  40      36.714  -7.019 -31.084  1.00  1.63           C  
ATOM    628  CE  LYS A  40      37.043  -6.558 -29.669  1.00  1.63           C  
ATOM    629  NZ  LYS A  40      36.520  -7.496 -28.634  1.00  1.63           N  
ATOM    630  H   LYS A  40      35.824  -4.226 -34.018  1.00  1.63           H  
ATOM    631  HA  LYS A  40      38.503  -5.272 -34.400  1.00  1.63           H  
ATOM    632 1HB  LYS A  40      35.870  -6.580 -33.640  1.00  1.63           H  
ATOM    633 2HB  LYS A  40      37.389  -7.454 -33.707  1.00  1.63           H  
ATOM    634 1HG  LYS A  40      38.331  -5.938 -31.988  1.00  1.63           H  
ATOM    635 2HG  LYS A  40      36.798  -5.059 -31.940  1.00  1.63           H  
ATOM    636 1HD  LYS A  40      35.630  -7.091 -31.192  1.00  1.63           H  
ATOM    637 2HD  LYS A  40      37.147  -8.004 -31.252  1.00  1.63           H  
ATOM    638 1HE  LYS A  40      38.123  -6.485 -29.564  1.00  1.63           H  
ATOM    639 2HE  LYS A  40      36.603  -5.573 -29.506  1.00  1.63           H  
ATOM    640 1HZ  LYS A  40      36.764  -7.151 -27.716  1.00  1.63           H  
ATOM    641 2HZ  LYS A  40      35.516  -7.563 -28.711  1.00  1.63           H  
ATOM    642 3HZ  LYS A  40      36.930  -8.409 -28.770  1.00  1.63           H  
ATOM    643  N   LEU A  41      36.307  -5.854 -36.734  1.00  1.78           N  
ATOM    644  CA  LEU A  41      36.046  -6.353 -38.084  1.00  1.78           C  
ATOM    645  C   LEU A  41      35.947  -7.877 -38.155  1.00  1.78           C  
ATOM    646  O   LEU A  41      35.344  -8.524 -37.295  1.00  1.78           O  
ATOM    647  CB  LEU A  41      37.148  -5.850 -39.047  1.00  1.78           C  
ATOM    648  CG  LEU A  41      37.290  -4.351 -39.164  1.00  1.78           C  
ATOM    649  CD1 LEU A  41      38.516  -4.013 -39.980  1.00  1.78           C  
ATOM    650  CD2 LEU A  41      36.056  -3.814 -39.876  1.00  1.78           C  
ATOM    651  H   LEU A  41      35.588  -5.282 -36.297  1.00  1.78           H  
ATOM    652  HA  LEU A  41      35.093  -5.933 -38.408  1.00  1.78           H  
ATOM    653 1HB  LEU A  41      38.112  -6.266 -38.772  1.00  1.78           H  
ATOM    654 2HB  LEU A  41      36.902  -6.172 -40.050  1.00  1.78           H  
ATOM    655  HG  LEU A  41      37.380  -3.904 -38.171  1.00  1.78           H  
ATOM    656 1HD1 LEU A  41      38.603  -2.931 -40.070  1.00  1.78           H  
ATOM    657 2HD1 LEU A  41      39.400  -4.409 -39.478  1.00  1.78           H  
ATOM    658 3HD1 LEU A  41      38.428  -4.457 -40.969  1.00  1.78           H  
ATOM    659 1HD2 LEU A  41      36.134  -2.731 -39.969  1.00  1.78           H  
ATOM    660 2HD2 LEU A  41      35.986  -4.262 -40.865  1.00  1.78           H  
ATOM    661 3HD2 LEU A  41      35.166  -4.067 -39.311  1.00  1.78           H  
ATOM    662  N   GLY A  42      36.466  -8.462 -39.240  1.00  1.80           N  
ATOM    663  CA  GLY A  42      36.394  -9.903 -39.481  1.00  1.80           C  
ATOM    664  C   GLY A  42      35.016 -10.335 -39.984  1.00  1.80           C  
ATOM    665  O   GLY A  42      34.831 -10.707 -41.145  1.00  1.80           O  
ATOM    666  H   GLY A  42      36.945  -7.900 -39.922  1.00  1.80           H  
ATOM    667 1HA  GLY A  42      37.155 -10.184 -40.209  1.00  1.80           H  
ATOM    668 2HA  GLY A  42      36.627 -10.433 -38.558  1.00  1.80           H  
ATOM    669  N   LEU A  43      34.025 -10.182 -39.125  1.00  1.68           N  
ATOM    670  CA  LEU A  43      32.647 -10.604 -39.380  1.00  1.68           C  
ATOM    671  C   LEU A  43      31.853  -9.584 -40.204  1.00  1.68           C  
ATOM    672  O   LEU A  43      30.777  -9.147 -39.802  1.00  1.68           O  
ATOM    673  CB  LEU A  43      31.984 -10.718 -38.014  1.00  1.68           C  
ATOM    674  CG  LEU A  43      32.604 -11.655 -37.024  1.00  1.68           C  
ATOM    675  CD1 LEU A  43      31.878 -11.480 -35.706  1.00  1.68           C  
ATOM    676  CD2 LEU A  43      32.491 -13.082 -37.526  1.00  1.68           C  
ATOM    677  H   LEU A  43      34.275  -9.790 -38.216  1.00  1.68           H  
ATOM    678  HA  LEU A  43      32.659 -11.563 -39.897  1.00  1.68           H  
ATOM    679 1HB  LEU A  43      32.025  -9.746 -37.556  1.00  1.68           H  
ATOM    680 2HB  LEU A  43      30.943 -11.004 -38.143  1.00  1.68           H  
ATOM    681  HG  LEU A  43      33.655 -11.396 -36.877  1.00  1.68           H  
ATOM    682 1HD1 LEU A  43      32.314 -12.134 -34.953  1.00  1.68           H  
ATOM    683 2HD1 LEU A  43      31.970 -10.445 -35.370  1.00  1.68           H  
ATOM    684 3HD1 LEU A  43      30.819 -11.722 -35.829  1.00  1.68           H  
ATOM    685 1HD2 LEU A  43      32.932 -13.760 -36.795  1.00  1.68           H  
ATOM    686 2HD2 LEU A  43      31.433 -13.335 -37.664  1.00  1.68           H  
ATOM    687 3HD2 LEU A  43      33.014 -13.181 -38.476  1.00  1.68           H  
ATOM    688  N   THR A  44      32.346  -9.249 -41.386  1.00  1.47           N  
ATOM    689  CA  THR A  44      31.709  -8.196 -42.183  1.00  1.47           C  
ATOM    690  C   THR A  44      30.177  -8.318 -42.408  1.00  1.47           C  
ATOM    691  O   THR A  44      29.440  -7.501 -41.845  1.00  1.47           O  
ATOM    692  CB  THR A  44      32.475  -7.931 -43.504  1.00  1.47           C  
ATOM    693  OG1 THR A  44      33.795  -7.468 -43.202  1.00  1.47           O  
ATOM    694  CG2 THR A  44      31.741  -6.882 -44.339  1.00  1.47           C  
ATOM    695  H   THR A  44      33.216  -9.700 -41.677  1.00  1.47           H  
ATOM    696  HA  THR A  44      31.841  -7.273 -41.618  1.00  1.47           H  
ATOM    697  HB  THR A  44      32.586  -8.828 -44.065  1.00  1.47           H  
ATOM    698  HG1 THR A  44      34.307  -8.199 -42.841  1.00  1.47           H  
ATOM    699 1HG2 THR A  44      32.300  -6.697 -45.255  1.00  1.47           H  
ATOM    700 2HG2 THR A  44      30.746  -7.231 -44.594  1.00  1.47           H  
ATOM    701 3HG2 THR A  44      31.662  -5.958 -43.770  1.00  1.47           H  
ATOM    702  N   PRO A  45      29.647  -9.289 -43.201  1.00  1.24           N  
ATOM    703  CA  PRO A  45      28.233  -9.390 -43.529  1.00  1.24           C  
ATOM    704  C   PRO A  45      27.341  -9.666 -42.330  1.00  1.24           C  
ATOM    705  O   PRO A  45      26.152  -9.342 -42.343  1.00  1.24           O  
ATOM    706  CB  PRO A  45      28.197 -10.583 -44.491  1.00  1.24           C  
ATOM    707  CG  PRO A  45      29.425 -11.398 -44.147  1.00  1.24           C  
ATOM    708  CD  PRO A  45      30.463 -10.390 -43.763  1.00  1.24           C  
ATOM    709  HA  PRO A  45      27.919  -8.469 -44.041  1.00  1.24           H  
ATOM    710 1HB  PRO A  45      27.264 -11.148 -44.346  1.00  1.24           H  
ATOM    711 2HB  PRO A  45      28.198 -10.227 -45.531  1.00  1.24           H  
ATOM    712 1HG  PRO A  45      29.192 -12.101 -43.330  1.00  1.24           H  
ATOM    713 2HG  PRO A  45      29.726 -12.009 -45.011  1.00  1.24           H  
ATOM    714 1HD  PRO A  45      31.141 -10.829 -43.033  1.00  1.24           H  
ATOM    715 2HD  PRO A  45      30.960 -10.083 -44.684  1.00  1.24           H  
ATOM    716  N   GLU A  46      27.909 -10.234 -41.274  1.00  1.04           N  
ATOM    717  CA  GLU A  46      27.102 -10.549 -40.116  1.00  1.04           C  
ATOM    718  C   GLU A  46      26.889  -9.297 -39.297  1.00  1.04           C  
ATOM    719  O   GLU A  46      25.768  -9.012 -38.866  1.00  1.04           O  
ATOM    720  CB  GLU A  46      27.760 -11.658 -39.308  1.00  1.04           C  
ATOM    721  CG  GLU A  46      27.802 -12.994 -40.064  1.00  1.04           C  
ATOM    722  CD  GLU A  46      28.471 -14.112 -39.319  1.00  1.04           C  
ATOM    723  OE1 GLU A  46      28.948 -13.883 -38.242  1.00  1.04           O  
ATOM    724  OE2 GLU A  46      28.503 -15.203 -39.840  1.00  1.04           O  
ATOM    725  H   GLU A  46      28.890 -10.466 -41.275  1.00  1.04           H  
ATOM    726  HA  GLU A  46      26.128 -10.905 -40.454  1.00  1.04           H  
ATOM    727 1HB  GLU A  46      28.783 -11.371 -39.070  1.00  1.04           H  
ATOM    728 2HB  GLU A  46      27.228 -11.801 -38.369  1.00  1.04           H  
ATOM    729 1HG  GLU A  46      26.781 -13.291 -40.298  1.00  1.04           H  
ATOM    730 2HG  GLU A  46      28.325 -12.834 -41.006  1.00  1.04           H  
ATOM    731  N   LEU A  47      27.947  -8.508 -39.120  1.00  0.89           N  
ATOM    732  CA  LEU A  47      27.798  -7.295 -38.349  1.00  0.89           C  
ATOM    733  C   LEU A  47      26.902  -6.354 -39.130  1.00  0.89           C  
ATOM    734  O   LEU A  47      26.080  -5.648 -38.547  1.00  0.89           O  
ATOM    735  CB  LEU A  47      29.156  -6.668 -38.081  1.00  0.89           C  
ATOM    736  CG  LEU A  47      30.060  -7.526 -37.181  1.00  0.89           C  
ATOM    737  CD1 LEU A  47      31.429  -6.885 -37.076  1.00  0.89           C  
ATOM    738  CD2 LEU A  47      29.452  -7.717 -35.856  1.00  0.89           C  
ATOM    739  H   LEU A  47      28.865  -8.758 -39.495  1.00  0.89           H  
ATOM    740  HA  LEU A  47      27.320  -7.532 -37.402  1.00  0.89           H  
ATOM    741 1HB  LEU A  47      29.670  -6.532 -39.036  1.00  0.89           H  
ATOM    742 2HB  LEU A  47      29.021  -5.696 -37.611  1.00  0.89           H  
ATOM    743  HG  LEU A  47      30.163  -8.486 -37.626  1.00  0.89           H  
ATOM    744 1HD1 LEU A  47      32.087  -7.502 -36.459  1.00  0.89           H  
ATOM    745 2HD1 LEU A  47      31.863  -6.784 -38.072  1.00  0.89           H  
ATOM    746 3HD1 LEU A  47      31.317  -5.913 -36.623  1.00  0.89           H  
ATOM    747 1HD2 LEU A  47      30.103  -8.355 -35.268  1.00  0.89           H  
ATOM    748 2HD2 LEU A  47      29.346  -6.769 -35.383  1.00  0.89           H  
ATOM    749 3HD2 LEU A  47      28.484  -8.192 -35.965  1.00  0.89           H  
ATOM    750  N   ALA A  48      27.044  -6.358 -40.468  1.00  0.79           N  
ATOM    751  CA  ALA A  48      26.205  -5.517 -41.307  1.00  0.79           C  
ATOM    752  C   ALA A  48      24.740  -5.903 -41.149  1.00  0.79           C  
ATOM    753  O   ALA A  48      23.871  -5.035 -41.030  1.00  0.79           O  
ATOM    754  CB  ALA A  48      26.614  -5.653 -42.761  1.00  0.79           C  
ATOM    755  H   ALA A  48      27.762  -6.939 -40.905  1.00  0.79           H  
ATOM    756  HA  ALA A  48      26.327  -4.483 -40.988  1.00  0.79           H  
ATOM    757 1HB  ALA A  48      25.990  -5.008 -43.377  1.00  0.79           H  
ATOM    758 2HB  ALA A  48      27.660  -5.367 -42.872  1.00  0.79           H  
ATOM    759 3HB  ALA A  48      26.487  -6.686 -43.072  1.00  0.79           H  
ATOM    760  N   ALA A  49      24.458  -7.209 -41.103  1.00  0.72           N  
ATOM    761  CA  ALA A  49      23.088  -7.647 -40.918  1.00  0.72           C  
ATOM    762  C   ALA A  49      22.558  -7.158 -39.579  1.00  0.72           C  
ATOM    763  O   ALA A  49      21.430  -6.662 -39.494  1.00  0.72           O  
ATOM    764  CB  ALA A  49      23.010  -9.160 -40.995  1.00  0.72           C  
ATOM    765  H   ALA A  49      25.187  -7.911 -41.236  1.00  0.72           H  
ATOM    766  HA  ALA A  49      22.480  -7.210 -41.708  1.00  0.72           H  
ATOM    767 1HB  ALA A  49      21.977  -9.479 -40.872  1.00  0.72           H  
ATOM    768 2HB  ALA A  49      23.384  -9.491 -41.964  1.00  0.72           H  
ATOM    769 3HB  ALA A  49      23.621  -9.593 -40.206  1.00  0.72           H  
ATOM    770  N   LEU A  50      23.394  -7.233 -38.537  1.00  0.68           N  
ATOM    771  CA  LEU A  50      22.956  -6.785 -37.225  1.00  0.68           C  
ATOM    772  C   LEU A  50      22.690  -5.291 -37.232  1.00  0.68           C  
ATOM    773  O   LEU A  50      21.715  -4.834 -36.633  1.00  0.68           O  
ATOM    774  CB  LEU A  50      23.999  -7.115 -36.154  1.00  0.68           C  
ATOM    775  CG  LEU A  50      24.191  -8.603 -35.832  1.00  0.68           C  
ATOM    776  CD1 LEU A  50      25.351  -8.761 -34.870  1.00  0.68           C  
ATOM    777  CD2 LEU A  50      22.926  -9.158 -35.227  1.00  0.68           C  
ATOM    778  H   LEU A  50      24.319  -7.648 -38.657  1.00  0.68           H  
ATOM    779  HA  LEU A  50      22.027  -7.299 -36.978  1.00  0.68           H  
ATOM    780 1HB  LEU A  50      24.959  -6.726 -36.485  1.00  0.68           H  
ATOM    781 2HB  LEU A  50      23.727  -6.605 -35.233  1.00  0.68           H  
ATOM    782  HG  LEU A  50      24.426  -9.143 -36.747  1.00  0.68           H  
ATOM    783 1HD1 LEU A  50      25.502  -9.817 -34.637  1.00  0.68           H  
ATOM    784 2HD1 LEU A  50      26.249  -8.357 -35.316  1.00  0.68           H  
ATOM    785 3HD1 LEU A  50      25.115  -8.222 -33.966  1.00  0.68           H  
ATOM    786 1HD2 LEU A  50      23.074 -10.209 -35.008  1.00  0.68           H  
ATOM    787 2HD2 LEU A  50      22.700  -8.622 -34.306  1.00  0.68           H  
ATOM    788 3HD2 LEU A  50      22.099  -9.041 -35.932  1.00  0.68           H  
ATOM    789  N   GLU A  51      23.526  -4.523 -37.937  1.00  0.66           N  
ATOM    790  CA  GLU A  51      23.325  -3.084 -38.004  1.00  0.66           C  
ATOM    791  C   GLU A  51      21.991  -2.761 -38.653  1.00  0.66           C  
ATOM    792  O   GLU A  51      21.275  -1.870 -38.194  1.00  0.66           O  
ATOM    793  CB  GLU A  51      24.469  -2.377 -38.743  1.00  0.66           C  
ATOM    794  CG  GLU A  51      24.326  -0.844 -38.734  1.00  0.66           C  
ATOM    795  CD  GLU A  51      25.553  -0.090 -39.236  1.00  0.66           C  
ATOM    796  OE1 GLU A  51      26.550  -0.715 -39.536  1.00  0.66           O  
ATOM    797  OE2 GLU A  51      25.489   1.115 -39.306  1.00  0.66           O  
ATOM    798  H   GLU A  51      24.329  -4.947 -38.403  1.00  0.66           H  
ATOM    799  HA  GLU A  51      23.297  -2.697 -36.988  1.00  0.66           H  
ATOM    800 1HB  GLU A  51      25.428  -2.644 -38.312  1.00  0.66           H  
ATOM    801 2HB  GLU A  51      24.481  -2.707 -39.782  1.00  0.66           H  
ATOM    802 1HG  GLU A  51      23.473  -0.578 -39.359  1.00  0.66           H  
ATOM    803 2HG  GLU A  51      24.104  -0.525 -37.716  1.00  0.66           H  
ATOM    804  N   LYS A  52      21.631  -3.500 -39.702  1.00  0.65           N  
ATOM    805  CA  LYS A  52      20.363  -3.248 -40.367  1.00  0.65           C  
ATOM    806  C   LYS A  52      19.183  -3.567 -39.441  1.00  0.65           C  
ATOM    807  O   LYS A  52      18.220  -2.794 -39.372  1.00  0.65           O  
ATOM    808  CB  LYS A  52      20.281  -4.066 -41.653  1.00  0.65           C  
ATOM    809  CG  LYS A  52      21.232  -3.584 -42.750  1.00  0.65           C  
ATOM    810  CD  LYS A  52      21.152  -4.462 -43.988  1.00  0.65           C  
ATOM    811  CE  LYS A  52      22.128  -3.997 -45.058  1.00  0.65           C  
ATOM    812  NZ  LYS A  52      22.084  -4.868 -46.266  1.00  0.65           N  
ATOM    813  H   LYS A  52      22.268  -4.218 -40.057  1.00  0.65           H  
ATOM    814  HA  LYS A  52      20.314  -2.190 -40.623  1.00  0.65           H  
ATOM    815 1HB  LYS A  52      20.529  -5.106 -41.433  1.00  0.65           H  
ATOM    816 2HB  LYS A  52      19.265  -4.043 -42.041  1.00  0.65           H  
ATOM    817 1HG  LYS A  52      20.981  -2.559 -43.022  1.00  0.65           H  
ATOM    818 2HG  LYS A  52      22.252  -3.598 -42.369  1.00  0.65           H  
ATOM    819 1HD  LYS A  52      21.392  -5.490 -43.712  1.00  0.65           H  
ATOM    820 2HD  LYS A  52      20.140  -4.437 -44.391  1.00  0.65           H  
ATOM    821 1HE  LYS A  52      21.882  -2.977 -45.347  1.00  0.65           H  
ATOM    822 2HE  LYS A  52      23.139  -4.015 -44.646  1.00  0.65           H  
ATOM    823 1HZ  LYS A  52      22.745  -4.529 -46.951  1.00  0.65           H  
ATOM    824 2HZ  LYS A  52      22.323  -5.815 -46.008  1.00  0.65           H  
ATOM    825 3HZ  LYS A  52      21.154  -4.851 -46.660  1.00  0.65           H  
ATOM    826  N   GLU A  53      19.274  -4.673 -38.688  1.00  0.64           N  
ATOM    827  CA  GLU A  53      18.201  -5.023 -37.755  1.00  0.64           C  
ATOM    828  C   GLU A  53      18.107  -3.988 -36.632  1.00  0.64           C  
ATOM    829  O   GLU A  53      17.011  -3.621 -36.185  1.00  0.64           O  
ATOM    830  CB  GLU A  53      18.408  -6.420 -37.164  1.00  0.64           C  
ATOM    831  CG  GLU A  53      18.233  -7.586 -38.157  1.00  0.64           C  
ATOM    832  CD  GLU A  53      18.381  -8.977 -37.516  1.00  0.64           C  
ATOM    833  OE1 GLU A  53      18.537  -9.071 -36.313  1.00  0.64           O  
ATOM    834  OE2 GLU A  53      18.358  -9.948 -38.237  1.00  0.64           O  
ATOM    835  H   GLU A  53      20.088  -5.286 -38.789  1.00  0.64           H  
ATOM    836  HA  GLU A  53      17.258  -5.019 -38.301  1.00  0.64           H  
ATOM    837 1HB  GLU A  53      19.429  -6.481 -36.790  1.00  0.64           H  
ATOM    838 2HB  GLU A  53      17.731  -6.570 -36.324  1.00  0.64           H  
ATOM    839 1HG  GLU A  53      17.247  -7.512 -38.614  1.00  0.64           H  
ATOM    840 2HG  GLU A  53      18.975  -7.478 -38.947  1.00  0.64           H  
ATOM    841  N   LEU A  54      19.264  -3.493 -36.196  1.00  0.64           N  
ATOM    842  CA  LEU A  54      19.324  -2.499 -35.145  1.00  0.64           C  
ATOM    843  C   LEU A  54      18.678  -1.213 -35.644  1.00  0.64           C  
ATOM    844  O   LEU A  54      17.879  -0.603 -34.934  1.00  0.64           O  
ATOM    845  CB  LEU A  54      20.773  -2.240 -34.751  1.00  0.64           C  
ATOM    846  CG  LEU A  54      21.003  -1.265 -33.630  1.00  0.64           C  
ATOM    847  CD1 LEU A  54      20.358  -1.795 -32.359  1.00  0.64           C  
ATOM    848  CD2 LEU A  54      22.470  -1.081 -33.438  1.00  0.64           C  
ATOM    849  H   LEU A  54      20.137  -3.848 -36.583  1.00  0.64           H  
ATOM    850  HA  LEU A  54      18.773  -2.862 -34.280  1.00  0.64           H  
ATOM    851 1HB  LEU A  54      21.228  -3.191 -34.473  1.00  0.64           H  
ATOM    852 2HB  LEU A  54      21.299  -1.861 -35.622  1.00  0.64           H  
ATOM    853  HG  LEU A  54      20.542  -0.307 -33.876  1.00  0.64           H  
ATOM    854 1HD1 LEU A  54      20.521  -1.088 -31.540  1.00  0.64           H  
ATOM    855 2HD1 LEU A  54      19.288  -1.927 -32.521  1.00  0.64           H  
ATOM    856 3HD1 LEU A  54      20.805  -2.751 -32.106  1.00  0.64           H  
ATOM    857 1HD2 LEU A  54      22.601  -0.382 -32.641  1.00  0.64           H  
ATOM    858 2HD2 LEU A  54      22.935  -2.034 -33.179  1.00  0.64           H  
ATOM    859 3HD2 LEU A  54      22.918  -0.693 -34.354  1.00  0.64           H  
ATOM    860  N   ALA A  55      19.017  -0.795 -36.871  1.00  0.63           N  
ATOM    861  CA  ALA A  55      18.440   0.414 -37.441  1.00  0.63           C  
ATOM    862  C   ALA A  55      16.929   0.286 -37.537  1.00  0.63           C  
ATOM    863  O   ALA A  55      16.199   1.232 -37.232  1.00  0.63           O  
ATOM    864  CB  ALA A  55      19.018   0.680 -38.820  1.00  0.63           C  
ATOM    865  H   ALA A  55      19.703  -1.319 -37.413  1.00  0.63           H  
ATOM    866  HA  ALA A  55      18.674   1.249 -36.781  1.00  0.63           H  
ATOM    867 1HB  ALA A  55      18.590   1.593 -39.227  1.00  0.63           H  
ATOM    868 2HB  ALA A  55      20.101   0.782 -38.744  1.00  0.63           H  
ATOM    869 3HB  ALA A  55      18.781  -0.159 -39.474  1.00  0.63           H  
ATOM    870  N   ALA A  56      16.446  -0.902 -37.923  1.00  0.63           N  
ATOM    871  CA  ALA A  56      15.011  -1.106 -37.997  1.00  0.63           C  
ATOM    872  C   ALA A  56      14.394  -0.928 -36.616  1.00  0.63           C  
ATOM    873  O   ALA A  56      13.354  -0.280 -36.479  1.00  0.63           O  
ATOM    874  CB  ALA A  56      14.703  -2.484 -38.548  1.00  0.63           C  
ATOM    875  H   ALA A  56      17.082  -1.653 -38.196  1.00  0.63           H  
ATOM    876  HA  ALA A  56      14.591  -0.352 -38.659  1.00  0.63           H  
ATOM    877 1HB  ALA A  56      13.624  -2.617 -38.613  1.00  0.63           H  
ATOM    878 2HB  ALA A  56      15.147  -2.584 -39.539  1.00  0.63           H  
ATOM    879 3HB  ALA A  56      15.123  -3.238 -37.888  1.00  0.63           H  
ATOM    880  N   THR A  57      15.079  -1.436 -35.584  1.00  0.62           N  
ATOM    881  CA  THR A  57      14.594  -1.321 -34.218  1.00  0.62           C  
ATOM    882  C   THR A  57      14.507   0.145 -33.823  1.00  0.62           C  
ATOM    883  O   THR A  57      13.520   0.576 -33.226  1.00  0.62           O  
ATOM    884  CB  THR A  57      15.507  -2.071 -33.227  1.00  0.62           C  
ATOM    885  OG1 THR A  57      15.533  -3.475 -33.557  1.00  0.62           O  
ATOM    886  CG2 THR A  57      15.005  -1.878 -31.794  1.00  0.62           C  
ATOM    887  H   THR A  57      15.931  -1.968 -35.762  1.00  0.62           H  
ATOM    888  HA  THR A  57      13.593  -1.752 -34.165  1.00  0.62           H  
ATOM    889  HB  THR A  57      16.510  -1.680 -33.286  1.00  0.62           H  
ATOM    890  HG1 THR A  57      15.889  -3.583 -34.466  1.00  0.62           H  
ATOM    891 1HG2 THR A  57      15.664  -2.406 -31.102  1.00  0.62           H  
ATOM    892 2HG2 THR A  57      15.005  -0.816 -31.554  1.00  0.62           H  
ATOM    893 3HG2 THR A  57      14.001  -2.269 -31.703  1.00  0.62           H  
ATOM    894  N   GLU A  58      15.539   0.923 -34.148  1.00  0.61           N  
ATOM    895  CA  GLU A  58      15.519   2.337 -33.801  1.00  0.61           C  
ATOM    896  C   GLU A  58      14.329   3.041 -34.464  1.00  0.61           C  
ATOM    897  O   GLU A  58      13.656   3.865 -33.834  1.00  0.61           O  
ATOM    898  CB  GLU A  58      16.853   3.008 -34.159  1.00  0.61           C  
ATOM    899  CG  GLU A  58      16.940   4.485 -33.735  1.00  0.61           C  
ATOM    900  CD  GLU A  58      18.344   5.093 -33.851  1.00  0.61           C  
ATOM    901  OE1 GLU A  58      19.280   4.380 -34.171  1.00  0.61           O  
ATOM    902  OE2 GLU A  58      18.474   6.269 -33.605  1.00  0.61           O  
ATOM    903  H   GLU A  58      16.342   0.510 -34.626  1.00  0.61           H  
ATOM    904  HA  GLU A  58      15.395   2.419 -32.726  1.00  0.61           H  
ATOM    905 1HB  GLU A  58      17.672   2.461 -33.694  1.00  0.61           H  
ATOM    906 2HB  GLU A  58      17.001   2.956 -35.239  1.00  0.61           H  
ATOM    907 1HG  GLU A  58      16.256   5.061 -34.360  1.00  0.61           H  
ATOM    908 2HG  GLU A  58      16.599   4.568 -32.704  1.00  0.61           H  
ATOM    909  N   LYS A  59      14.037   2.691 -35.723  1.00  0.61           N  
ATOM    910  CA  LYS A  59      12.904   3.290 -36.422  1.00  0.61           C  
ATOM    911  C   LYS A  59      11.584   2.923 -35.741  1.00  0.61           C  
ATOM    912  O   LYS A  59      10.667   3.749 -35.686  1.00  0.61           O  
ATOM    913  CB  LYS A  59      12.889   2.859 -37.884  1.00  0.61           C  
ATOM    914  CG  LYS A  59      14.021   3.460 -38.717  1.00  0.61           C  
ATOM    915  CD  LYS A  59      13.989   2.956 -40.151  1.00  0.61           C  
ATOM    916  CE  LYS A  59      15.138   3.530 -40.965  1.00  0.61           C  
ATOM    917  NZ  LYS A  59      15.134   3.022 -42.366  1.00  0.61           N  
ATOM    918  H   LYS A  59      14.635   2.017 -36.208  1.00  0.61           H  
ATOM    919  HA  LYS A  59      13.010   4.374 -36.382  1.00  0.61           H  
ATOM    920 1HB  LYS A  59      12.974   1.776 -37.941  1.00  0.61           H  
ATOM    921 2HB  LYS A  59      11.942   3.139 -38.339  1.00  0.61           H  
ATOM    922 1HG  LYS A  59      13.931   4.546 -38.719  1.00  0.61           H  
ATOM    923 2HG  LYS A  59      14.976   3.195 -38.267  1.00  0.61           H  
ATOM    924 1HD  LYS A  59      14.067   1.867 -40.148  1.00  0.61           H  
ATOM    925 2HD  LYS A  59      13.046   3.235 -40.617  1.00  0.61           H  
ATOM    926 1HE  LYS A  59      15.057   4.615 -40.982  1.00  0.61           H  
ATOM    927 2HE  LYS A  59      16.082   3.252 -40.491  1.00  0.61           H  
ATOM    928 1HZ  LYS A  59      15.911   3.423 -42.873  1.00  0.61           H  
ATOM    929 2HZ  LYS A  59      15.221   2.015 -42.359  1.00  0.61           H  
ATOM    930 3HZ  LYS A  59      14.269   3.282 -42.816  1.00  0.61           H  
ATOM    931  N   GLU A  60      11.488   1.676 -35.244  1.00  0.60           N  
ATOM    932  CA  GLU A  60      10.305   1.209 -34.523  1.00  0.60           C  
ATOM    933  C   GLU A  60      10.156   1.945 -33.191  1.00  0.60           C  
ATOM    934  O   GLU A  60       9.048   2.312 -32.807  1.00  0.60           O  
ATOM    935  CB  GLU A  60      10.365  -0.307 -34.294  1.00  0.60           C  
ATOM    936  CG  GLU A  60      10.183  -1.174 -35.576  1.00  0.60           C  
ATOM    937  CD  GLU A  60      10.483  -2.672 -35.368  1.00  0.60           C  
ATOM    938  OE1 GLU A  60      11.410  -2.975 -34.674  1.00  0.60           O  
ATOM    939  OE2 GLU A  60       9.763  -3.509 -35.876  1.00  0.60           O  
ATOM    940  H   GLU A  60      12.270   1.034 -35.383  1.00  0.60           H  
ATOM    941  HA  GLU A  60       9.427   1.426 -35.129  1.00  0.60           H  
ATOM    942 1HB  GLU A  60      11.315  -0.572 -33.839  1.00  0.60           H  
ATOM    943 2HB  GLU A  60       9.580  -0.583 -33.597  1.00  0.60           H  
ATOM    944 1HG  GLU A  60       9.156  -1.070 -35.921  1.00  0.60           H  
ATOM    945 2HG  GLU A  60      10.835  -0.783 -36.354  1.00  0.60           H  
ATOM    946  N   LEU A  61      11.269   2.198 -32.498  1.00  0.60           N  
ATOM    947  CA  LEU A  61      11.208   2.919 -31.229  1.00  0.60           C  
ATOM    948  C   LEU A  61      10.707   4.341 -31.461  1.00  0.60           C  
ATOM    949  O   LEU A  61       9.906   4.866 -30.682  1.00  0.60           O  
ATOM    950  CB  LEU A  61      12.601   2.941 -30.577  1.00  0.60           C  
ATOM    951  CG  LEU A  61      13.092   1.565 -30.057  1.00  0.60           C  
ATOM    952  CD1 LEU A  61      14.550   1.628 -29.647  1.00  0.60           C  
ATOM    953  CD2 LEU A  61      12.285   1.178 -28.874  1.00  0.60           C  
ATOM    954  H   LEU A  61      12.162   1.849 -32.849  1.00  0.60           H  
ATOM    955  HA  LEU A  61      10.513   2.404 -30.570  1.00  0.60           H  
ATOM    956 1HB  LEU A  61      13.321   3.296 -31.311  1.00  0.60           H  
ATOM    957 2HB  LEU A  61      12.587   3.635 -29.738  1.00  0.60           H  
ATOM    958  HG  LEU A  61      12.971   0.824 -30.841  1.00  0.60           H  
ATOM    959 1HD1 LEU A  61      14.861   0.649 -29.284  1.00  0.60           H  
ATOM    960 2HD1 LEU A  61      15.162   1.906 -30.497  1.00  0.60           H  
ATOM    961 3HD1 LEU A  61      14.670   2.357 -28.863  1.00  0.60           H  
ATOM    962 1HD2 LEU A  61      12.618   0.211 -28.533  1.00  0.60           H  
ATOM    963 2HD2 LEU A  61      12.434   1.917 -28.090  1.00  0.60           H  
ATOM    964 3HD2 LEU A  61      11.236   1.130 -29.141  1.00  0.60           H  
ATOM    965  N   ALA A  62      11.176   4.953 -32.551  1.00  0.60           N  
ATOM    966  CA  ALA A  62      10.794   6.303 -32.959  1.00  0.60           C  
ATOM    967  C   ALA A  62       9.447   6.377 -33.682  1.00  0.60           C  
ATOM    968  O   ALA A  62       9.442   7.223 -34.579  1.00  0.60           O  
ATOM    969  CB  ALA A  62      11.849   6.882 -33.876  1.00  0.60           C  
ATOM    970  H   ALA A  62      11.860   4.458 -33.126  1.00  0.60           H  
ATOM    971  HA  ALA A  62      10.728   6.912 -32.059  1.00  0.60           H  
ATOM    972 1HB  ALA A  62      11.582   7.901 -34.143  1.00  0.60           H  
ATOM    973 2HB  ALA A  62      12.814   6.877 -33.367  1.00  0.60           H  
ATOM    974 3HB  ALA A  62      11.911   6.269 -34.776  1.00  0.60           H  
ATOM    975  N   ALA A  63       8.940   5.178 -33.967  1.00  0.60           N  
ATOM    976  CA  ALA A  63       7.498   5.147 -34.169  1.00  0.60           C  
ATOM    977  C   ALA A  63       6.730   5.109 -32.860  1.00  0.60           C  
ATOM    978  O   ALA A  63       5.769   5.863 -32.687  1.00  0.60           O  
ATOM    979  CB  ALA A  63       7.109   3.948 -35.013  1.00  0.60           C  
ATOM    980  H   ALA A  63       9.428   4.684 -34.710  1.00  0.60           H  
ATOM    981  HA  ALA A  63       7.217   6.056 -34.698  1.00  0.60           H  
ATOM    982 1HB  ALA A  63       6.035   3.959 -35.187  1.00  0.60           H  
ATOM    983 2HB  ALA A  63       7.638   3.992 -35.965  1.00  0.60           H  
ATOM    984 3HB  ALA A  63       7.377   3.034 -34.496  1.00  0.60           H  
ATOM    985  N   LEU A  64       7.180   4.292 -31.913  1.00  0.61           N  
ATOM    986  CA  LEU A  64       6.440   4.158 -30.668  1.00  0.61           C  
ATOM    987  C   LEU A  64       6.400   5.460 -29.904  1.00  0.61           C  
ATOM    988  O   LEU A  64       5.372   5.803 -29.324  1.00  0.61           O  
ATOM    989  CB  LEU A  64       7.033   3.062 -29.802  1.00  0.61           C  
ATOM    990  CG  LEU A  64       6.861   1.689 -30.359  1.00  0.61           C  
ATOM    991  CD1 LEU A  64       7.535   0.747 -29.500  1.00  0.61           C  
ATOM    992  CD2 LEU A  64       5.457   1.365 -30.443  1.00  0.61           C  
ATOM    993  H   LEU A  64       7.998   3.710 -32.096  1.00  0.61           H  
ATOM    994  HA  LEU A  64       5.416   3.877 -30.913  1.00  0.61           H  
ATOM    995 1HB  LEU A  64       8.101   3.247 -29.693  1.00  0.61           H  
ATOM    996 2HB  LEU A  64       6.570   3.096 -28.816  1.00  0.61           H  
ATOM    997  HG  LEU A  64       7.297   1.642 -31.342  1.00  0.61           H  
ATOM    998 1HD1 LEU A  64       7.412  -0.259 -29.897  1.00  0.61           H  
ATOM    999 2HD1 LEU A  64       8.586   1.010 -29.441  1.00  0.61           H  
ATOM   1000 3HD1 LEU A  64       7.080   0.813 -28.534  1.00  0.61           H  
ATOM   1001 1HD2 LEU A  64       5.359   0.388 -30.844  1.00  0.61           H  
ATOM   1002 2HD2 LEU A  64       5.062   1.395 -29.451  1.00  0.61           H  
ATOM   1003 3HD2 LEU A  64       4.936   2.080 -31.086  1.00  0.61           H  
ATOM   1004  N   GLU A  65       7.491   6.219 -29.935  1.00  0.61           N  
ATOM   1005  CA  GLU A  65       7.496   7.498 -29.246  1.00  0.61           C  
ATOM   1006  C   GLU A  65       6.383   8.393 -29.777  1.00  0.61           C  
ATOM   1007  O   GLU A  65       5.691   9.064 -29.005  1.00  0.61           O  
ATOM   1008  CB  GLU A  65       8.847   8.198 -29.398  1.00  0.61           C  
ATOM   1009  CG  GLU A  65       8.918   9.543 -28.663  1.00  0.61           C  
ATOM   1010  CD  GLU A  65      10.278  10.185 -28.697  1.00  0.61           C  
ATOM   1011  OE1 GLU A  65      11.182   9.591 -29.252  1.00  0.61           O  
ATOM   1012  OE2 GLU A  65      10.433  11.244 -28.148  1.00  0.61           O  
ATOM   1013  H   GLU A  65       8.328   5.873 -30.404  1.00  0.61           H  
ATOM   1014  HA  GLU A  65       7.310   7.321 -28.187  1.00  0.61           H  
ATOM   1015 1HB  GLU A  65       9.638   7.553 -29.020  1.00  0.61           H  
ATOM   1016 2HB  GLU A  65       9.046   8.373 -30.456  1.00  0.61           H  
ATOM   1017 1HG  GLU A  65       8.197  10.225 -29.118  1.00  0.61           H  
ATOM   1018 2HG  GLU A  65       8.620   9.388 -27.627  1.00  0.61           H  
ATOM   1019  N   TRP A  66       6.205   8.400 -31.101  1.00  0.61           N  
ATOM   1020  CA  TRP A  66       5.169   9.210 -31.712  1.00  0.61           C  
ATOM   1021  C   TRP A  66       3.800   8.741 -31.259  1.00  0.61           C  
ATOM   1022  O   TRP A  66       2.940   9.557 -30.914  1.00  0.61           O  
ATOM   1023  CB  TRP A  66       5.216   9.188 -33.240  1.00  0.61           C  
ATOM   1024  CG  TRP A  66       4.124  10.070 -33.803  1.00  0.61           C  
ATOM   1025  CD1 TRP A  66       4.210  11.409 -34.043  1.00  0.61           C  
ATOM   1026  CD2 TRP A  66       2.765   9.688 -34.159  1.00  0.61           C  
ATOM   1027  NE1 TRP A  66       3.010  11.885 -34.520  1.00  0.61           N  
ATOM   1028  CE2 TRP A  66       2.115  10.844 -34.589  1.00  0.61           C  
ATOM   1029  CE3 TRP A  66       2.064   8.481 -34.138  1.00  0.61           C  
ATOM   1030  CZ2 TRP A  66       0.788  10.831 -34.994  1.00  0.61           C  
ATOM   1031  CZ3 TRP A  66       0.740   8.463 -34.539  1.00  0.61           C  
ATOM   1032  CH2 TRP A  66       0.116   9.609 -34.955  1.00  0.61           C  
ATOM   1033  H   TRP A  66       6.786   7.812 -31.682  1.00  0.61           H  
ATOM   1034  HA  TRP A  66       5.303  10.240 -31.385  1.00  0.61           H  
ATOM   1035 1HB  TRP A  66       6.184   9.540 -33.592  1.00  0.61           H  
ATOM   1036 2HB  TRP A  66       5.072   8.170 -33.604  1.00  0.61           H  
ATOM   1037  HD1 TRP A  66       5.099  12.015 -33.876  1.00  0.61           H  
ATOM   1038  HE1 TRP A  66       2.815  12.844 -34.770  1.00  0.61           H  
ATOM   1039  HE3 TRP A  66       2.554   7.570 -33.812  1.00  0.61           H  
ATOM   1040  HZ2 TRP A  66       0.275  11.732 -35.329  1.00  0.61           H  
ATOM   1041  HZ3 TRP A  66       0.207   7.512 -34.514  1.00  0.61           H  
ATOM   1042  HH2 TRP A  66      -0.929   9.562 -35.265  1.00  0.61           H  
ATOM   1043  N   GLU A  67       3.586   7.424 -31.271  1.00  0.61           N  
ATOM   1044  CA  GLU A  67       2.280   6.910 -30.890  1.00  0.61           C  
ATOM   1045  C   GLU A  67       1.980   7.269 -29.435  1.00  0.61           C  
ATOM   1046  O   GLU A  67       0.850   7.639 -29.106  1.00  0.61           O  
ATOM   1047  CB  GLU A  67       2.202   5.395 -31.105  1.00  0.61           C  
ATOM   1048  CG  GLU A  67       2.233   4.938 -32.576  1.00  0.61           C  
ATOM   1049  CD  GLU A  67       2.059   3.435 -32.757  1.00  0.61           C  
ATOM   1050  OE1 GLU A  67       1.446   2.803 -31.926  1.00  0.61           O  
ATOM   1051  OE2 GLU A  67       2.524   2.892 -33.744  1.00  0.61           O  
ATOM   1052  H   GLU A  67       4.334   6.793 -31.567  1.00  0.61           H  
ATOM   1053  HA  GLU A  67       1.524   7.384 -31.513  1.00  0.61           H  
ATOM   1054 1HB  GLU A  67       3.055   4.937 -30.619  1.00  0.61           H  
ATOM   1055 2HB  GLU A  67       1.304   5.011 -30.644  1.00  0.61           H  
ATOM   1056 1HG  GLU A  67       1.440   5.450 -33.116  1.00  0.61           H  
ATOM   1057 2HG  GLU A  67       3.186   5.242 -33.010  1.00  0.61           H  
ATOM   1058  N   LEU A  68       2.996   7.225 -28.570  1.00  0.62           N  
ATOM   1059  CA  LEU A  68       2.779   7.583 -27.179  1.00  0.62           C  
ATOM   1060  C   LEU A  68       2.437   9.065 -27.072  1.00  0.62           C  
ATOM   1061  O   LEU A  68       1.583   9.449 -26.269  1.00  0.62           O  
ATOM   1062  CB  LEU A  68       4.007   7.232 -26.338  1.00  0.62           C  
ATOM   1063  CG  LEU A  68       4.269   5.688 -26.196  1.00  0.62           C  
ATOM   1064  CD1 LEU A  68       5.571   5.448 -25.497  1.00  0.62           C  
ATOM   1065  CD2 LEU A  68       3.173   5.049 -25.430  1.00  0.62           C  
ATOM   1066  H   LEU A  68       3.914   6.906 -28.881  1.00  0.62           H  
ATOM   1067  HA  LEU A  68       1.939   7.008 -26.803  1.00  0.62           H  
ATOM   1068 1HB  LEU A  68       4.886   7.678 -26.809  1.00  0.62           H  
ATOM   1069 2HB  LEU A  68       3.890   7.653 -25.340  1.00  0.62           H  
ATOM   1070  HG  LEU A  68       4.318   5.251 -27.188  1.00  0.62           H  
ATOM   1071 1HD1 LEU A  68       5.762   4.375 -25.417  1.00  0.62           H  
ATOM   1072 2HD1 LEU A  68       6.356   5.921 -26.061  1.00  0.62           H  
ATOM   1073 3HD1 LEU A  68       5.523   5.876 -24.513  1.00  0.62           H  
ATOM   1074 1HD2 LEU A  68       3.366   3.988 -25.364  1.00  0.62           H  
ATOM   1075 2HD2 LEU A  68       3.151   5.479 -24.440  1.00  0.62           H  
ATOM   1076 3HD2 LEU A  68       2.235   5.217 -25.930  1.00  0.62           H  
ATOM   1077  N   ALA A  69       3.089   9.909 -27.888  1.00  0.63           N  
ATOM   1078  CA  ALA A  69       2.789  11.337 -27.888  1.00  0.63           C  
ATOM   1079  C   ALA A  69       1.340  11.574 -28.308  1.00  0.63           C  
ATOM   1080  O   ALA A  69       0.642  12.413 -27.729  1.00  0.63           O  
ATOM   1081  CB  ALA A  69       3.728  12.081 -28.829  1.00  0.63           C  
ATOM   1082  H   ALA A  69       3.820   9.553 -28.507  1.00  0.63           H  
ATOM   1083  HA  ALA A  69       2.921  11.714 -26.874  1.00  0.63           H  
ATOM   1084 1HB  ALA A  69       3.503  13.144 -28.802  1.00  0.63           H  
ATOM   1085 2HB  ALA A  69       4.759  11.915 -28.515  1.00  0.63           H  
ATOM   1086 3HB  ALA A  69       3.597  11.712 -29.841  1.00  0.63           H  
ATOM   1087  N   ALA A  70       0.876  10.814 -29.308  1.00  0.66           N  
ATOM   1088  CA  ALA A  70      -0.500  10.937 -29.767  1.00  0.66           C  
ATOM   1089  C   ALA A  70      -1.459  10.569 -28.631  1.00  0.66           C  
ATOM   1090  O   ALA A  70      -2.468  11.249 -28.401  1.00  0.66           O  
ATOM   1091  CB  ALA A  70      -0.720  10.056 -30.988  1.00  0.66           C  
ATOM   1092  H   ALA A  70       1.507  10.157 -29.769  1.00  0.66           H  
ATOM   1093  HA  ALA A  70      -0.679  11.976 -30.040  1.00  0.66           H  
ATOM   1094 1HB  ALA A  70      -1.742  10.167 -31.341  1.00  0.66           H  
ATOM   1095 2HB  ALA A  70      -0.024  10.352 -31.775  1.00  0.66           H  
ATOM   1096 3HB  ALA A  70      -0.540   9.018 -30.723  1.00  0.66           H  
ATOM   1097  N   LEU A  71      -1.109   9.524 -27.880  1.00  0.71           N  
ATOM   1098  CA  LEU A  71      -1.913   9.112 -26.742  1.00  0.71           C  
ATOM   1099  C   LEU A  71      -1.902  10.174 -25.655  1.00  0.71           C  
ATOM   1100  O   LEU A  71      -2.922  10.418 -25.028  1.00  0.71           O  
ATOM   1101  CB  LEU A  71      -1.420   7.773 -26.214  1.00  0.71           C  
ATOM   1102  CG  LEU A  71      -1.695   6.567 -27.135  1.00  0.71           C  
ATOM   1103  CD1 LEU A  71      -0.957   5.362 -26.635  1.00  0.71           C  
ATOM   1104  CD2 LEU A  71      -3.186   6.281 -27.137  1.00  0.71           C  
ATOM   1105  H   LEU A  71      -0.277   8.986 -28.130  1.00  0.71           H  
ATOM   1106  HA  LEU A  71      -2.940   8.984 -27.079  1.00  0.71           H  
ATOM   1107 1HB  LEU A  71      -0.351   7.836 -26.062  1.00  0.71           H  
ATOM   1108 2HB  LEU A  71      -1.894   7.582 -25.253  1.00  0.71           H  
ATOM   1109  HG  LEU A  71      -1.358   6.790 -28.148  1.00  0.71           H  
ATOM   1110 1HD1 LEU A  71      -1.165   4.516 -27.279  1.00  0.71           H  
ATOM   1111 2HD1 LEU A  71       0.098   5.565 -26.635  1.00  0.71           H  
ATOM   1112 3HD1 LEU A  71      -1.285   5.158 -25.650  1.00  0.71           H  
ATOM   1113 1HD2 LEU A  71      -3.382   5.438 -27.783  1.00  0.71           H  
ATOM   1114 2HD2 LEU A  71      -3.515   6.048 -26.128  1.00  0.71           H  
ATOM   1115 3HD2 LEU A  71      -3.725   7.155 -27.505  1.00  0.71           H  
ATOM   1116  N   GLU A  72      -0.765  10.838 -25.439  1.00  0.78           N  
ATOM   1117  CA  GLU A  72      -0.724  11.917 -24.455  1.00  0.78           C  
ATOM   1118  C   GLU A  72      -1.689  13.034 -24.848  1.00  0.78           C  
ATOM   1119  O   GLU A  72      -2.391  13.590 -24.001  1.00  0.78           O  
ATOM   1120  CB  GLU A  72       0.686  12.497 -24.304  1.00  0.78           C  
ATOM   1121  CG  GLU A  72       0.783  13.621 -23.263  1.00  0.78           C  
ATOM   1122  CD  GLU A  72       2.171  14.190 -23.107  1.00  0.78           C  
ATOM   1123  OE1 GLU A  72       3.111  13.427 -23.029  1.00  0.78           O  
ATOM   1124  OE2 GLU A  72       2.297  15.388 -23.054  1.00  0.78           O  
ATOM   1125  H   GLU A  72       0.076  10.577 -25.952  1.00  0.78           H  
ATOM   1126  HA  GLU A  72      -1.045  11.521 -23.493  1.00  0.78           H  
ATOM   1127 1HB  GLU A  72       1.379  11.702 -24.029  1.00  0.78           H  
ATOM   1128 2HB  GLU A  72       1.017  12.901 -25.256  1.00  0.78           H  
ATOM   1129 1HG  GLU A  72       0.107  14.424 -23.560  1.00  0.78           H  
ATOM   1130 2HG  GLU A  72       0.442  13.237 -22.303  1.00  0.78           H  
ATOM   1131  N   ALA A  73      -1.700  13.381 -26.143  1.00  0.86           N  
ATOM   1132  CA  ALA A  73      -2.574  14.430 -26.664  1.00  0.86           C  
ATOM   1133  C   ALA A  73      -4.056  14.097 -26.451  1.00  0.86           C  
ATOM   1134  O   ALA A  73      -4.868  14.987 -26.190  1.00  0.86           O  
ATOM   1135  CB  ALA A  73      -2.302  14.647 -28.143  1.00  0.86           C  
ATOM   1136  H   ALA A  73      -1.065  12.900 -26.782  1.00  0.86           H  
ATOM   1137  HA  ALA A  73      -2.353  15.347 -26.122  1.00  0.86           H  
ATOM   1138 1HB  ALA A  73      -2.932  15.451 -28.514  1.00  0.86           H  
ATOM   1139 2HB  ALA A  73      -1.253  14.906 -28.282  1.00  0.86           H  
ATOM   1140 3HB  ALA A  73      -2.522  13.735 -28.688  1.00  0.86           H  
ATOM   1141  N   ASP A  74      -4.400  12.813 -26.568  1.00  0.93           N  
ATOM   1142  CA  ASP A  74      -5.765  12.328 -26.387  1.00  0.93           C  
ATOM   1143  C   ASP A  74      -6.178  12.455 -24.912  1.00  0.93           C  
ATOM   1144  O   ASP A  74      -5.581  11.811 -24.059  1.00  0.93           O  
ATOM   1145  CB  ASP A  74      -5.865  10.863 -26.839  1.00  0.93           C  
ATOM   1146  CG  ASP A  74      -7.282  10.225 -26.817  1.00  0.93           C  
ATOM   1147  OD1 ASP A  74      -8.182  10.720 -26.149  1.00  0.93           O  
ATOM   1148  OD2 ASP A  74      -7.433   9.211 -27.475  1.00  0.93           O  
ATOM   1149  H   ASP A  74      -3.672  12.144 -26.827  1.00  0.93           H  
ATOM   1150  HA  ASP A  74      -6.398  12.921 -27.031  1.00  0.93           H  
ATOM   1151 1HB  ASP A  74      -5.457  10.777 -27.849  1.00  0.93           H  
ATOM   1152 2HB  ASP A  74      -5.221  10.261 -26.194  1.00  0.93           H  
ATOM   1153  N   PRO A  75      -7.197  13.258 -24.555  1.00  0.97           N  
ATOM   1154  CA  PRO A  75      -7.615  13.481 -23.185  1.00  0.97           C  
ATOM   1155  C   PRO A  75      -8.139  12.207 -22.517  1.00  0.97           C  
ATOM   1156  O   PRO A  75      -8.192  12.136 -21.287  1.00  0.97           O  
ATOM   1157  CB  PRO A  75      -8.712  14.544 -23.333  1.00  0.97           C  
ATOM   1158  CG  PRO A  75      -9.226  14.379 -24.747  1.00  0.97           C  
ATOM   1159  CD  PRO A  75      -8.026  13.943 -25.562  1.00  0.97           C  
ATOM   1160  HA  PRO A  75      -6.760  13.881 -22.621  1.00  0.97           H  
ATOM   1161 1HB  PRO A  75      -9.494  14.374 -22.578  1.00  0.97           H  
ATOM   1162 2HB  PRO A  75      -8.293  15.543 -23.145  1.00  0.97           H  
ATOM   1163 1HG  PRO A  75     -10.035  13.635 -24.767  1.00  0.97           H  
ATOM   1164 2HG  PRO A  75      -9.657  15.324 -25.106  1.00  0.97           H  
ATOM   1165 1HD  PRO A  75      -8.391  13.238 -26.324  1.00  0.97           H  
ATOM   1166 2HD  PRO A  75      -7.491  14.805 -25.991  1.00  0.97           H  
ATOM   1167  N   ASN A  76      -8.545  11.209 -23.319  1.00  0.98           N  
ATOM   1168  CA  ASN A  76      -9.081   9.966 -22.777  1.00  0.98           C  
ATOM   1169  C   ASN A  76      -8.529   8.745 -23.522  1.00  0.98           C  
ATOM   1170  O   ASN A  76      -9.302   8.069 -24.201  1.00  0.98           O  
ATOM   1171  CB  ASN A  76     -10.599   9.954 -22.886  1.00  0.98           C  
ATOM   1172  CG  ASN A  76     -11.283  11.071 -22.135  1.00  0.98           C  
ATOM   1173  OD1 ASN A  76     -11.421  11.031 -20.908  1.00  0.98           O  
ATOM   1174  ND2 ASN A  76     -11.739  12.061 -22.862  1.00  0.98           N  
ATOM   1175  H   ASN A  76      -8.458  11.276 -24.341  1.00  0.98           H  
ATOM   1176  HA  ASN A  76      -8.796   9.882 -21.729  1.00  0.98           H  
ATOM   1177 1HB  ASN A  76     -10.876  10.025 -23.940  1.00  0.98           H  
ATOM   1178 2HB  ASN A  76     -10.977   9.002 -22.515  1.00  0.98           H  
ATOM   1179 1HD2 ASN A  76     -12.213  12.827 -22.425  1.00  0.98           H  
ATOM   1180 2HD2 ASN A  76     -11.626  12.038 -23.857  1.00  0.98           H  
ATOM   1181  N   PRO A  77      -7.238   8.384 -23.372  1.00  0.95           N  
ATOM   1182  CA  PRO A  77      -6.571   7.368 -24.170  1.00  0.95           C  
ATOM   1183  C   PRO A  77      -7.345   6.059 -24.131  1.00  0.95           C  
ATOM   1184  O   PRO A  77      -7.755   5.600 -23.061  1.00  0.95           O  
ATOM   1185  CB  PRO A  77      -5.226   7.219 -23.451  1.00  0.95           C  
ATOM   1186  CG  PRO A  77      -4.999   8.555 -22.799  1.00  0.95           C  
ATOM   1187  CD  PRO A  77      -6.379   8.992 -22.337  1.00  0.95           C  
ATOM   1188  HA  PRO A  77      -6.450   7.730 -25.202  1.00  0.95           H  
ATOM   1189 1HB  PRO A  77      -5.272   6.393 -22.754  1.00  0.95           H  
ATOM   1190 2HB  PRO A  77      -4.441   6.979 -24.174  1.00  0.95           H  
ATOM   1191 1HG  PRO A  77      -4.272   8.469 -21.978  1.00  0.95           H  
ATOM   1192 2HG  PRO A  77      -4.575   9.268 -23.529  1.00  0.95           H  
ATOM   1193 1HD  PRO A  77      -6.619   8.591 -21.345  1.00  0.95           H  
ATOM   1194 2HD  PRO A  77      -6.401  10.074 -22.360  1.00  0.95           H  
ATOM   1195  N   ASP A  78      -7.485   5.447 -25.303  1.00  0.89           N  
ATOM   1196  CA  ASP A  78      -8.210   4.193 -25.505  1.00  0.89           C  
ATOM   1197  C   ASP A  78      -7.364   2.975 -25.107  1.00  0.89           C  
ATOM   1198  O   ASP A  78      -6.313   2.761 -25.717  1.00  0.89           O  
ATOM   1199  CB  ASP A  78      -8.661   4.076 -26.973  1.00  0.89           C  
ATOM   1200  CG  ASP A  78      -9.580   2.842 -27.306  1.00  0.89           C  
ATOM   1201  OD1 ASP A  78      -9.552   1.833 -26.611  1.00  0.89           O  
ATOM   1202  OD2 ASP A  78     -10.300   2.946 -28.273  1.00  0.89           O  
ATOM   1203  H   ASP A  78      -7.106   5.915 -26.116  1.00  0.89           H  
ATOM   1204  HA  ASP A  78      -9.118   4.253 -24.919  1.00  0.89           H  
ATOM   1205 1HB  ASP A  78      -9.202   4.985 -27.247  1.00  0.89           H  
ATOM   1206 2HB  ASP A  78      -7.781   4.028 -27.613  1.00  0.89           H  
ATOM   1207  N   PRO A  79      -7.770   2.165 -24.104  1.00  0.82           N  
ATOM   1208  CA  PRO A  79      -7.087   0.968 -23.644  1.00  0.82           C  
ATOM   1209  C   PRO A  79      -6.699   0.045 -24.796  1.00  0.82           C  
ATOM   1210  O   PRO A  79      -5.695  -0.660 -24.708  1.00  0.82           O  
ATOM   1211  CB  PRO A  79      -8.138   0.315 -22.741  1.00  0.82           C  
ATOM   1212  CG  PRO A  79      -8.923   1.476 -22.199  1.00  0.82           C  
ATOM   1213  CD  PRO A  79      -9.014   2.453 -23.352  1.00  0.82           C  
ATOM   1214  HA  PRO A  79      -6.213   1.245 -23.058  1.00  0.82           H  
ATOM   1215 1HB  PRO A  79      -8.755  -0.385 -23.327  1.00  0.82           H  
ATOM   1216 2HB  PRO A  79      -7.643  -0.271 -21.953  1.00  0.82           H  
ATOM   1217 1HG  PRO A  79      -9.911   1.140 -21.854  1.00  0.82           H  
ATOM   1218 2HG  PRO A  79      -8.408   1.907 -21.324  1.00  0.82           H  
ATOM   1219 1HD  PRO A  79      -9.902   2.253 -23.979  1.00  0.82           H  
ATOM   1220 2HD  PRO A  79      -9.005   3.466 -22.928  1.00  0.82           H  
ATOM   1221  N   ALA A  80      -7.485   0.017 -25.884  1.00  0.76           N  
ATOM   1222  CA  ALA A  80      -7.129  -0.846 -27.008  1.00  0.76           C  
ATOM   1223  C   ALA A  80      -5.801  -0.424 -27.619  1.00  0.76           C  
ATOM   1224  O   ALA A  80      -5.022  -1.259 -28.091  1.00  0.76           O  
ATOM   1225  CB  ALA A  80      -8.194  -0.805 -28.075  1.00  0.76           C  
ATOM   1226  H   ALA A  80      -8.313   0.622 -25.969  1.00  0.76           H  
ATOM   1227  HA  ALA A  80      -7.029  -1.864 -26.635  1.00  0.76           H  
ATOM   1228 1HB  ALA A  80      -7.920  -1.467 -28.893  1.00  0.76           H  
ATOM   1229 2HB  ALA A  80      -9.145  -1.121 -27.649  1.00  0.76           H  
ATOM   1230 3HB  ALA A  80      -8.290   0.217 -28.447  1.00  0.76           H  
ATOM   1231  N   LYS A  81      -5.567   0.889 -27.664  1.00  0.72           N  
ATOM   1232  CA  LYS A  81      -4.357   1.409 -28.264  1.00  0.72           C  
ATOM   1233  C   LYS A  81      -3.243   1.218 -27.277  1.00  0.72           C  
ATOM   1234  O   LYS A  81      -2.140   0.835 -27.648  1.00  0.72           O  
ATOM   1235  CB  LYS A  81      -4.506   2.875 -28.653  1.00  0.72           C  
ATOM   1236  CG  LYS A  81      -5.467   3.118 -29.806  1.00  0.72           C  
ATOM   1237  CD  LYS A  81      -5.561   4.601 -30.166  1.00  0.72           C  
ATOM   1238  CE  LYS A  81      -6.527   4.823 -31.329  1.00  0.72           C  
ATOM   1239  NZ  LYS A  81      -6.654   6.265 -31.688  1.00  0.72           N  
ATOM   1240  H   LYS A  81      -6.214   1.534 -27.218  1.00  0.72           H  
ATOM   1241  HA  LYS A  81      -4.127   0.832 -29.159  1.00  0.72           H  
ATOM   1242 1HB  LYS A  81      -4.863   3.441 -27.791  1.00  0.72           H  
ATOM   1243 2HB  LYS A  81      -3.532   3.275 -28.932  1.00  0.72           H  
ATOM   1244 1HG  LYS A  81      -5.135   2.557 -30.679  1.00  0.72           H  
ATOM   1245 2HG  LYS A  81      -6.459   2.759 -29.520  1.00  0.72           H  
ATOM   1246 1HD  LYS A  81      -5.910   5.167 -29.299  1.00  0.72           H  
ATOM   1247 2HD  LYS A  81      -4.574   4.972 -30.446  1.00  0.72           H  
ATOM   1248 1HE  LYS A  81      -6.167   4.273 -32.198  1.00  0.72           H  
ATOM   1249 2HE  LYS A  81      -7.510   4.440 -31.051  1.00  0.72           H  
ATOM   1250 1HZ  LYS A  81      -7.299   6.364 -32.459  1.00  0.72           H  
ATOM   1251 2HZ  LYS A  81      -7.000   6.785 -30.892  1.00  0.72           H  
ATOM   1252 3HZ  LYS A  81      -5.751   6.626 -31.958  1.00  0.72           H  
ATOM   1253  N   LEU A  82      -3.553   1.405 -25.999  1.00  0.70           N  
ATOM   1254  CA  LEU A  82      -2.526   1.229 -24.990  1.00  0.70           C  
ATOM   1255  C   LEU A  82      -2.038  -0.221 -25.022  1.00  0.70           C  
ATOM   1256  O   LEU A  82      -0.834  -0.479 -24.948  1.00  0.70           O  
ATOM   1257  CB  LEU A  82      -3.087   1.599 -23.618  1.00  0.70           C  
ATOM   1258  CG  LEU A  82      -3.372   3.128 -23.395  1.00  0.70           C  
ATOM   1259  CD1 LEU A  82      -4.169   3.374 -22.124  1.00  0.70           C  
ATOM   1260  CD2 LEU A  82      -2.055   3.827 -23.243  1.00  0.70           C  
ATOM   1261  H   LEU A  82      -4.498   1.711 -25.752  1.00  0.70           H  
ATOM   1262  HA  LEU A  82      -1.691   1.888 -25.221  1.00  0.70           H  
ATOM   1263 1HB  LEU A  82      -3.992   1.041 -23.450  1.00  0.70           H  
ATOM   1264 2HB  LEU A  82      -2.354   1.301 -22.878  1.00  0.70           H  
ATOM   1265  HG  LEU A  82      -3.926   3.526 -24.252  1.00  0.70           H  
ATOM   1266 1HD1 LEU A  82      -4.318   4.437 -21.992  1.00  0.70           H  
ATOM   1267 2HD1 LEU A  82      -5.126   2.895 -22.171  1.00  0.70           H  
ATOM   1268 3HD1 LEU A  82      -3.623   2.993 -21.287  1.00  0.70           H  
ATOM   1269 1HD2 LEU A  82      -2.218   4.896 -23.100  1.00  0.70           H  
ATOM   1270 2HD2 LEU A  82      -1.530   3.421 -22.375  1.00  0.70           H  
ATOM   1271 3HD2 LEU A  82      -1.468   3.658 -24.126  1.00  0.70           H  
ATOM   1272  N   ALA A  83      -2.972  -1.167 -25.190  1.00  0.68           N  
ATOM   1273  CA  ALA A  83      -2.622  -2.573 -25.314  1.00  0.68           C  
ATOM   1274  C   ALA A  83      -1.773  -2.802 -26.557  1.00  0.68           C  
ATOM   1275  O   ALA A  83      -0.786  -3.537 -26.515  1.00  0.68           O  
ATOM   1276  CB  ALA A  83      -3.874  -3.425 -25.384  1.00  0.68           C  
ATOM   1277  H   ALA A  83      -3.954  -0.905 -25.215  1.00  0.68           H  
ATOM   1278  HA  ALA A  83      -2.038  -2.858 -24.439  1.00  0.68           H  
ATOM   1279 1HB  ALA A  83      -3.599  -4.474 -25.460  1.00  0.68           H  
ATOM   1280 2HB  ALA A  83      -4.471  -3.264 -24.487  1.00  0.68           H  
ATOM   1281 3HB  ALA A  83      -4.455  -3.135 -26.259  1.00  0.68           H  
ATOM   1282  N   ALA A  84      -2.128  -2.149 -27.671  1.00  0.66           N  
ATOM   1283  CA  ALA A  84      -1.343  -2.299 -28.889  1.00  0.66           C  
ATOM   1284  C   ALA A  84       0.084  -1.808 -28.664  1.00  0.66           C  
ATOM   1285  O   ALA A  84       1.039  -2.431 -29.138  1.00  0.66           O  
ATOM   1286  CB  ALA A  84      -1.991  -1.549 -30.038  1.00  0.66           C  
ATOM   1287  H   ALA A  84      -2.972  -1.574 -27.689  1.00  0.66           H  
ATOM   1288  HA  ALA A  84      -1.304  -3.357 -29.138  1.00  0.66           H  
ATOM   1289 1HB  ALA A  84      -1.405  -1.693 -30.942  1.00  0.66           H  
ATOM   1290 2HB  ALA A  84      -3.002  -1.925 -30.190  1.00  0.66           H  
ATOM   1291 3HB  ALA A  84      -2.031  -0.491 -29.800  1.00  0.66           H  
ATOM   1292  N   LEU A  85       0.246  -0.742 -27.876  1.00  0.65           N  
ATOM   1293  CA  LEU A  85       1.579  -0.221 -27.622  1.00  0.65           C  
ATOM   1294  C   LEU A  85       2.341  -1.177 -26.718  1.00  0.65           C  
ATOM   1295  O   LEU A  85       3.532  -1.413 -26.925  1.00  0.65           O  
ATOM   1296  CB  LEU A  85       1.507   1.133 -26.919  1.00  0.65           C  
ATOM   1297  CG  LEU A  85       1.532   2.438 -27.723  1.00  0.65           C  
ATOM   1298  CD1 LEU A  85       2.842   2.560 -28.385  1.00  0.65           C  
ATOM   1299  CD2 LEU A  85       0.428   2.465 -28.717  1.00  0.65           C  
ATOM   1300  H   LEU A  85      -0.576  -0.263 -27.506  1.00  0.65           H  
ATOM   1301  HA  LEU A  85       2.107  -0.120 -28.569  1.00  0.65           H  
ATOM   1302 1HB  LEU A  85       0.596   1.147 -26.327  1.00  0.65           H  
ATOM   1303 2HB  LEU A  85       2.348   1.179 -26.239  1.00  0.65           H  
ATOM   1304  HG  LEU A  85       1.419   3.273 -27.048  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  85       2.888   3.486 -28.936  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  85       3.638   2.543 -27.640  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  85       2.939   1.724 -29.062  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  85       0.462   3.394 -29.273  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  85       0.531   1.628 -29.408  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  85      -0.505   2.398 -28.205  1.00  0.65           H  
ATOM   1311  N   GLU A  86       1.654  -1.799 -25.761  1.00  0.64           N  
ATOM   1312  CA  GLU A  86       2.326  -2.748 -24.882  1.00  0.64           C  
ATOM   1313  C   GLU A  86       2.854  -3.923 -25.695  1.00  0.64           C  
ATOM   1314  O   GLU A  86       3.989  -4.371 -25.500  1.00  0.64           O  
ATOM   1315  CB  GLU A  86       1.363  -3.285 -23.821  1.00  0.64           C  
ATOM   1316  CG  GLU A  86       1.974  -4.307 -22.838  1.00  0.64           C  
ATOM   1317  CD  GLU A  86       2.939  -3.750 -21.816  1.00  0.64           C  
ATOM   1318  OE1 GLU A  86       2.823  -2.608 -21.426  1.00  0.64           O  
ATOM   1319  OE2 GLU A  86       3.819  -4.476 -21.390  1.00  0.64           O  
ATOM   1320  H   GLU A  86       0.669  -1.570 -25.614  1.00  0.64           H  
ATOM   1321  HA  GLU A  86       3.164  -2.251 -24.399  1.00  0.64           H  
ATOM   1322 1HB  GLU A  86       0.955  -2.455 -23.246  1.00  0.64           H  
ATOM   1323 2HB  GLU A  86       0.526  -3.773 -24.314  1.00  0.64           H  
ATOM   1324 1HG  GLU A  86       1.157  -4.797 -22.309  1.00  0.64           H  
ATOM   1325 2HG  GLU A  86       2.487  -5.068 -23.425  1.00  0.64           H  
ATOM   1326  N   LYS A  87       2.037  -4.407 -26.636  1.00  0.62           N  
ATOM   1327  CA  LYS A  87       2.426  -5.537 -27.465  1.00  0.62           C  
ATOM   1328  C   LYS A  87       3.606  -5.182 -28.365  1.00  0.62           C  
ATOM   1329  O   LYS A  87       4.534  -5.982 -28.521  1.00  0.62           O  
ATOM   1330  CB  LYS A  87       1.230  -6.008 -28.292  1.00  0.62           C  
ATOM   1331  CG  LYS A  87       0.134  -6.680 -27.460  1.00  0.62           C  
ATOM   1332  CD  LYS A  87      -1.060  -7.070 -28.312  1.00  0.62           C  
ATOM   1333  CE  LYS A  87      -2.157  -7.700 -27.467  1.00  0.62           C  
ATOM   1334  NZ  LYS A  87      -3.350  -8.056 -28.282  1.00  0.62           N  
ATOM   1335  H   LYS A  87       1.108  -3.996 -26.744  1.00  0.62           H  
ATOM   1336  HA  LYS A  87       2.736  -6.351 -26.810  1.00  0.62           H  
ATOM   1337 1HB  LYS A  87       0.784  -5.146 -28.795  1.00  0.62           H  
ATOM   1338 2HB  LYS A  87       1.562  -6.704 -29.059  1.00  0.62           H  
ATOM   1339 1HG  LYS A  87       0.539  -7.574 -26.985  1.00  0.62           H  
ATOM   1340 2HG  LYS A  87      -0.193  -5.996 -26.678  1.00  0.62           H  
ATOM   1341 1HD  LYS A  87      -1.457  -6.176 -28.798  1.00  0.62           H  
ATOM   1342 2HD  LYS A  87      -0.749  -7.775 -29.080  1.00  0.62           H  
ATOM   1343 1HE  LYS A  87      -1.769  -8.600 -26.993  1.00  0.62           H  
ATOM   1344 2HE  LYS A  87      -2.457  -6.992 -26.691  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  87      -4.055  -8.470 -27.688  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  87      -3.722  -7.223 -28.716  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  87      -3.085  -8.718 -28.998  1.00  0.62           H  
ATOM   1348  N   LYS A  88       3.607  -3.964 -28.917  1.00  0.61           N  
ATOM   1349  CA  LYS A  88       4.711  -3.542 -29.768  1.00  0.61           C  
ATOM   1350  C   LYS A  88       5.991  -3.419 -28.946  1.00  0.61           C  
ATOM   1351  O   LYS A  88       7.059  -3.841 -29.390  1.00  0.61           O  
ATOM   1352  CB  LYS A  88       4.389  -2.215 -30.432  1.00  0.61           C  
ATOM   1353  CG  LYS A  88       3.296  -2.264 -31.497  1.00  0.61           C  
ATOM   1354  CD  LYS A  88       2.958  -0.856 -32.007  1.00  0.61           C  
ATOM   1355  CE  LYS A  88       1.799  -0.874 -32.981  1.00  0.61           C  
ATOM   1356  NZ  LYS A  88       1.402   0.505 -33.407  1.00  0.61           N  
ATOM   1357  H   LYS A  88       2.810  -3.339 -28.777  1.00  0.61           H  
ATOM   1358  HA  LYS A  88       4.869  -4.296 -30.537  1.00  0.61           H  
ATOM   1359 1HB  LYS A  88       4.086  -1.495 -29.667  1.00  0.61           H  
ATOM   1360 2HB  LYS A  88       5.290  -1.844 -30.903  1.00  0.61           H  
ATOM   1361 1HG  LYS A  88       3.648  -2.862 -32.336  1.00  0.61           H  
ATOM   1362 2HG  LYS A  88       2.407  -2.733 -31.100  1.00  0.61           H  
ATOM   1363 1HD  LYS A  88       2.694  -0.211 -31.163  1.00  0.61           H  
ATOM   1364 2HD  LYS A  88       3.821  -0.427 -32.512  1.00  0.61           H  
ATOM   1365 1HE  LYS A  88       2.077  -1.450 -33.860  1.00  0.61           H  
ATOM   1366 2HE  LYS A  88       0.945  -1.352 -32.498  1.00  0.61           H  
ATOM   1367 1HZ  LYS A  88       0.628   0.462 -34.038  1.00  0.61           H  
ATOM   1368 2HZ  LYS A  88       1.139   1.081 -32.596  1.00  0.61           H  
ATOM   1369 3HZ  LYS A  88       2.156   1.026 -33.860  1.00  0.61           H  
ATOM   1370  N   LEU A  89       5.882  -2.891 -27.722  1.00  0.61           N  
ATOM   1371  CA  LEU A  89       7.052  -2.778 -26.867  1.00  0.61           C  
ATOM   1372  C   LEU A  89       7.592  -4.160 -26.533  1.00  0.61           C  
ATOM   1373  O   LEU A  89       8.807  -4.373 -26.563  1.00  0.61           O  
ATOM   1374  CB  LEU A  89       6.692  -2.039 -25.572  1.00  0.61           C  
ATOM   1375  CG  LEU A  89       6.415  -0.521 -25.688  1.00  0.61           C  
ATOM   1376  CD1 LEU A  89       5.823  -0.018 -24.408  1.00  0.61           C  
ATOM   1377  CD2 LEU A  89       7.692   0.203 -25.915  1.00  0.61           C  
ATOM   1378  H   LEU A  89       4.982  -2.542 -27.392  1.00  0.61           H  
ATOM   1379  HA  LEU A  89       7.819  -2.218 -27.398  1.00  0.61           H  
ATOM   1380 1HB  LEU A  89       5.797  -2.501 -25.153  1.00  0.61           H  
ATOM   1381 2HB  LEU A  89       7.507  -2.171 -24.861  1.00  0.61           H  
ATOM   1382  HG  LEU A  89       5.724  -0.339 -26.509  1.00  0.61           H  
ATOM   1383 1HD1 LEU A  89       5.623   1.053 -24.483  1.00  0.61           H  
ATOM   1384 2HD1 LEU A  89       4.906  -0.555 -24.229  1.00  0.61           H  
ATOM   1385 3HD1 LEU A  89       6.511  -0.199 -23.596  1.00  0.61           H  
ATOM   1386 1HD2 LEU A  89       7.483   1.262 -25.989  1.00  0.61           H  
ATOM   1387 2HD2 LEU A  89       8.354   0.018 -25.069  1.00  0.61           H  
ATOM   1388 3HD2 LEU A  89       8.157  -0.150 -26.824  1.00  0.61           H  
ATOM   1389  N   ALA A  90       6.697  -5.116 -26.250  1.00  0.61           N  
ATOM   1390  CA  ALA A  90       7.129  -6.473 -25.950  1.00  0.61           C  
ATOM   1391  C   ALA A  90       7.852  -7.078 -27.142  1.00  0.61           C  
ATOM   1392  O   ALA A  90       8.884  -7.737 -26.988  1.00  0.61           O  
ATOM   1393  CB  ALA A  90       5.939  -7.337 -25.579  1.00  0.61           C  
ATOM   1394  H   ALA A  90       5.702  -4.888 -26.214  1.00  0.61           H  
ATOM   1395  HA  ALA A  90       7.822  -6.433 -25.111  1.00  0.61           H  
ATOM   1396 1HB  ALA A  90       6.277  -8.342 -25.340  1.00  0.61           H  
ATOM   1397 2HB  ALA A  90       5.433  -6.902 -24.715  1.00  0.61           H  
ATOM   1398 3HB  ALA A  90       5.248  -7.375 -26.419  1.00  0.61           H  
ATOM   1399  N   ALA A  91       7.331  -6.832 -28.346  1.00  0.61           N  
ATOM   1400  CA  ALA A  91       7.970  -7.351 -29.539  1.00  0.61           C  
ATOM   1401  C   ALA A  91       9.371  -6.770 -29.679  1.00  0.61           C  
ATOM   1402  O   ALA A  91      10.317  -7.486 -30.025  1.00  0.61           O  
ATOM   1403  CB  ALA A  91       7.130  -7.038 -30.763  1.00  0.61           C  
ATOM   1404  H   ALA A  91       6.462  -6.302 -28.429  1.00  0.61           H  
ATOM   1405  HA  ALA A  91       8.059  -8.431 -29.434  1.00  0.61           H  
ATOM   1406 1HB  ALA A  91       7.606  -7.449 -31.649  1.00  0.61           H  
ATOM   1407 2HB  ALA A  91       6.139  -7.474 -30.640  1.00  0.61           H  
ATOM   1408 3HB  ALA A  91       7.039  -5.958 -30.867  1.00  0.61           H  
ATOM   1409  N   LEU A  92       9.527  -5.483 -29.358  1.00  0.61           N  
ATOM   1410  CA  LEU A  92      10.836  -4.869 -29.472  1.00  0.61           C  
ATOM   1411  C   LEU A  92      11.782  -5.387 -28.406  1.00  0.61           C  
ATOM   1412  O   LEU A  92      12.980  -5.544 -28.658  1.00  0.61           O  
ATOM   1413  CB  LEU A  92      10.750  -3.363 -29.387  1.00  0.61           C  
ATOM   1414  CG  LEU A  92      10.067  -2.708 -30.508  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92      10.077  -1.269 -30.269  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92      10.718  -3.063 -31.770  1.00  0.61           C  
ATOM   1417  H   LEU A  92       8.717  -4.922 -29.084  1.00  0.61           H  
ATOM   1418  HA  LEU A  92      11.246  -5.127 -30.446  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92      10.199  -3.114 -28.483  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92      11.756  -2.952 -29.306  1.00  0.61           H  
ATOM   1421  HG  LEU A  92       9.037  -3.035 -30.540  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92       9.557  -0.754 -31.077  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92       9.595  -1.076 -29.320  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92      11.103  -0.944 -30.237  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92      10.189  -2.582 -32.567  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92      11.748  -2.736 -31.768  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92      10.680  -4.138 -31.912  1.00  0.61           H  
ATOM   1428  N   GLU A  93      11.262  -5.690 -27.217  1.00  0.61           N  
ATOM   1429  CA  GLU A  93      12.110  -6.244 -26.173  1.00  0.61           C  
ATOM   1430  C   GLU A  93      12.673  -7.576 -26.654  1.00  0.61           C  
ATOM   1431  O   GLU A  93      13.863  -7.857 -26.486  1.00  0.61           O  
ATOM   1432  CB  GLU A  93      11.319  -6.462 -24.878  1.00  0.61           C  
ATOM   1433  CG  GLU A  93      12.128  -7.097 -23.715  1.00  0.61           C  
ATOM   1434  CD  GLU A  93      13.159  -6.213 -23.046  1.00  0.61           C  
ATOM   1435  OE1 GLU A  93      12.990  -5.015 -22.986  1.00  0.61           O  
ATOM   1436  OE2 GLU A  93      14.153  -6.734 -22.568  1.00  0.61           O  
ATOM   1437  H   GLU A  93      10.274  -5.509 -27.034  1.00  0.61           H  
ATOM   1438  HA  GLU A  93      12.938  -5.563 -25.986  1.00  0.61           H  
ATOM   1439 1HB  GLU A  93      10.907  -5.515 -24.537  1.00  0.61           H  
ATOM   1440 2HB  GLU A  93      10.479  -7.120 -25.081  1.00  0.61           H  
ATOM   1441 1HG  GLU A  93      11.421  -7.432 -22.958  1.00  0.61           H  
ATOM   1442 2HG  GLU A  93      12.631  -7.983 -24.106  1.00  0.61           H  
ATOM   1443  N   LYS A  94      11.826  -8.381 -27.303  1.00  0.62           N  
ATOM   1444  CA  LYS A  94      12.262  -9.672 -27.812  1.00  0.62           C  
ATOM   1445  C   LYS A  94      13.293  -9.511 -28.931  1.00  0.62           C  
ATOM   1446  O   LYS A  94      14.296 -10.233 -28.959  1.00  0.62           O  
ATOM   1447  CB  LYS A  94      11.054 -10.468 -28.303  1.00  0.62           C  
ATOM   1448  CG  LYS A  94      10.136 -10.943 -27.181  1.00  0.62           C  
ATOM   1449  CD  LYS A  94       8.922 -11.678 -27.721  1.00  0.62           C  
ATOM   1450  CE  LYS A  94       7.997 -12.113 -26.595  1.00  0.62           C  
ATOM   1451  NZ  LYS A  94       6.784 -12.809 -27.109  1.00  0.62           N  
ATOM   1452  H   LYS A  94      10.847  -8.100 -27.403  1.00  0.62           H  
ATOM   1453  HA  LYS A  94      12.732 -10.220 -26.998  1.00  0.62           H  
ATOM   1454 1HB  LYS A  94      10.462  -9.847 -28.974  1.00  0.62           H  
ATOM   1455 2HB  LYS A  94      11.390 -11.336 -28.866  1.00  0.62           H  
ATOM   1456 1HG  LYS A  94      10.689 -11.605 -26.516  1.00  0.62           H  
ATOM   1457 2HG  LYS A  94       9.802 -10.080 -26.605  1.00  0.62           H  
ATOM   1458 1HD  LYS A  94       8.374 -11.016 -28.395  1.00  0.62           H  
ATOM   1459 2HD  LYS A  94       9.243 -12.555 -28.280  1.00  0.62           H  
ATOM   1460 1HE  LYS A  94       8.536 -12.785 -25.930  1.00  0.62           H  
ATOM   1461 2HE  LYS A  94       7.686 -11.231 -26.031  1.00  0.62           H  
ATOM   1462 1HZ  LYS A  94       6.196 -13.080 -26.334  1.00  0.62           H  
ATOM   1463 2HZ  LYS A  94       6.272 -12.186 -27.718  1.00  0.62           H  
ATOM   1464 3HZ  LYS A  94       7.061 -13.632 -27.625  1.00  0.62           H  
ATOM   1465  N   LYS A  95      13.091  -8.529 -29.824  1.00  0.62           N  
ATOM   1466  CA  LYS A  95      14.057  -8.311 -30.900  1.00  0.62           C  
ATOM   1467  C   LYS A  95      15.389  -7.825 -30.329  1.00  0.62           C  
ATOM   1468  O   LYS A  95      16.458  -8.250 -30.776  1.00  0.62           O  
ATOM   1469  CB  LYS A  95      13.543  -7.298 -31.931  1.00  0.62           C  
ATOM   1470  CG  LYS A  95      12.373  -7.782 -32.804  1.00  0.62           C  
ATOM   1471  CD  LYS A  95      11.969  -6.727 -33.865  1.00  0.62           C  
ATOM   1472  CE  LYS A  95      10.766  -7.199 -34.690  1.00  0.62           C  
ATOM   1473  NZ  LYS A  95      10.435  -6.272 -35.846  1.00  0.62           N  
ATOM   1474  H   LYS A  95      12.239  -7.968 -29.775  1.00  0.62           H  
ATOM   1475  HA  LYS A  95      14.232  -9.259 -31.405  1.00  0.62           H  
ATOM   1476 1HB  LYS A  95      13.210  -6.398 -31.408  1.00  0.62           H  
ATOM   1477 2HB  LYS A  95      14.360  -7.003 -32.590  1.00  0.62           H  
ATOM   1478 1HG  LYS A  95      12.658  -8.704 -33.309  1.00  0.62           H  
ATOM   1479 2HG  LYS A  95      11.516  -7.991 -32.170  1.00  0.62           H  
ATOM   1480 1HD  LYS A  95      11.710  -5.787 -33.372  1.00  0.62           H  
ATOM   1481 2HD  LYS A  95      12.807  -6.539 -34.535  1.00  0.62           H  
ATOM   1482 1HE  LYS A  95      10.979  -8.190 -35.085  1.00  0.62           H  
ATOM   1483 2HE  LYS A  95       9.898  -7.260 -34.032  1.00  0.62           H  
ATOM   1484 1HZ  LYS A  95       9.644  -6.637 -36.347  1.00  0.62           H  
ATOM   1485 2HZ  LYS A  95      10.207  -5.301 -35.560  1.00  0.62           H  
ATOM   1486 3HZ  LYS A  95      11.225  -6.226 -36.464  1.00  0.62           H  
ATOM   1487  N   THR A  96      15.317  -6.970 -29.309  1.00  0.62           N  
ATOM   1488  CA  THR A  96      16.493  -6.425 -28.652  1.00  0.62           C  
ATOM   1489  C   THR A  96      17.275  -7.563 -28.024  1.00  0.62           C  
ATOM   1490  O   THR A  96      18.497  -7.646 -28.173  1.00  0.62           O  
ATOM   1491  CB  THR A  96      16.067  -5.414 -27.574  1.00  0.62           C  
ATOM   1492  OG1 THR A  96      15.352  -4.335 -28.197  1.00  0.62           O  
ATOM   1493  CG2 THR A  96      17.225  -4.859 -26.775  1.00  0.62           C  
ATOM   1494  H   THR A  96      14.404  -6.654 -28.989  1.00  0.62           H  
ATOM   1495  HA  THR A  96      17.118  -5.930 -29.394  1.00  0.62           H  
ATOM   1496  HB  THR A  96      15.398  -5.917 -26.884  1.00  0.62           H  
ATOM   1497  HG1 THR A  96      14.516  -4.692 -28.574  1.00  0.62           H  
ATOM   1498 1HG2 THR A  96      16.825  -4.179 -26.032  1.00  0.62           H  
ATOM   1499 2HG2 THR A  96      17.755  -5.673 -26.281  1.00  0.62           H  
ATOM   1500 3HG2 THR A  96      17.898  -4.323 -27.415  1.00  0.62           H  
ATOM   1501  N   ALA A  97      16.563  -8.457 -27.326  1.00  0.62           N  
ATOM   1502  CA  ALA A  97      17.199  -9.604 -26.708  1.00  0.62           C  
ATOM   1503  C   ALA A  97      17.856 -10.480 -27.764  1.00  0.62           C  
ATOM   1504  O   ALA A  97      18.984 -10.936 -27.580  1.00  0.62           O  
ATOM   1505  CB  ALA A  97      16.173 -10.409 -25.928  1.00  0.62           C  
ATOM   1506  H   ALA A  97      15.558  -8.323 -27.208  1.00  0.62           H  
ATOM   1507  HA  ALA A  97      17.970  -9.245 -26.029  1.00  0.62           H  
ATOM   1508 1HB  ALA A  97      16.659 -11.254 -25.453  1.00  0.62           H  
ATOM   1509 2HB  ALA A  97      15.716  -9.773 -25.168  1.00  0.62           H  
ATOM   1510 3HB  ALA A  97      15.403 -10.766 -26.610  1.00  0.62           H  
ATOM   1511  N   ALA A  98      17.185 -10.687 -28.901  1.00  0.62           N  
ATOM   1512  CA  ALA A  98      17.773 -11.506 -29.949  1.00  0.62           C  
ATOM   1513  C   ALA A  98      19.073 -10.879 -30.443  1.00  0.62           C  
ATOM   1514  O   ALA A  98      20.073 -11.575 -30.636  1.00  0.62           O  
ATOM   1515  CB  ALA A  98      16.790 -11.687 -31.089  1.00  0.62           C  
ATOM   1516  H   ALA A  98      16.244 -10.308 -29.023  1.00  0.62           H  
ATOM   1517  HA  ALA A  98      18.008 -12.481 -29.527  1.00  0.62           H  
ATOM   1518 1HB  ALA A  98      17.231 -12.319 -31.856  1.00  0.62           H  
ATOM   1519 2HB  ALA A  98      15.879 -12.148 -30.710  1.00  0.62           H  
ATOM   1520 3HB  ALA A  98      16.551 -10.715 -31.514  1.00  0.62           H  
ATOM   1521  N   LEU A  99      19.087  -9.550 -30.594  1.00  0.64           N  
ATOM   1522  CA  LEU A  99      20.302  -8.876 -31.027  1.00  0.64           C  
ATOM   1523  C   LEU A  99      21.400  -9.026 -29.984  1.00  0.64           C  
ATOM   1524  O   LEU A  99      22.551  -9.294 -30.332  1.00  0.64           O  
ATOM   1525  CB  LEU A  99      20.024  -7.398 -31.302  1.00  0.64           C  
ATOM   1526  CG  LEU A  99      19.175  -7.081 -32.553  1.00  0.64           C  
ATOM   1527  CD1 LEU A  99      18.776  -5.584 -32.594  1.00  0.64           C  
ATOM   1528  CD2 LEU A  99      19.995  -7.416 -33.770  1.00  0.64           C  
ATOM   1529  H   LEU A  99      18.233  -9.013 -30.435  1.00  0.64           H  
ATOM   1530  HA  LEU A  99      20.641  -9.338 -31.950  1.00  0.64           H  
ATOM   1531 1HB  LEU A  99      19.496  -6.995 -30.444  1.00  0.64           H  
ATOM   1532 2HB  LEU A  99      20.974  -6.878 -31.397  1.00  0.64           H  
ATOM   1533  HG  LEU A  99      18.264  -7.681 -32.537  1.00  0.64           H  
ATOM   1534 1HD1 LEU A  99      18.183  -5.392 -33.493  1.00  0.64           H  
ATOM   1535 2HD1 LEU A  99      18.184  -5.336 -31.712  1.00  0.64           H  
ATOM   1536 3HD1 LEU A  99      19.670  -4.970 -32.619  1.00  0.64           H  
ATOM   1537 1HD2 LEU A  99      19.412  -7.216 -34.648  1.00  0.64           H  
ATOM   1538 2HD2 LEU A  99      20.902  -6.810 -33.788  1.00  0.64           H  
ATOM   1539 3HD2 LEU A  99      20.259  -8.466 -33.749  1.00  0.64           H  
ATOM   1540  N   GLU A 100      21.042  -8.935 -28.702  1.00  0.66           N  
ATOM   1541  CA  GLU A 100      22.033  -9.085 -27.644  1.00  0.66           C  
ATOM   1542  C   GLU A 100      22.644 -10.477 -27.680  1.00  0.66           C  
ATOM   1543  O   GLU A 100      23.864 -10.636 -27.565  1.00  0.66           O  
ATOM   1544  CB  GLU A 100      21.397  -8.875 -26.266  1.00  0.66           C  
ATOM   1545  CG  GLU A 100      22.356  -9.039 -25.074  1.00  0.66           C  
ATOM   1546  CD  GLU A 100      23.359  -7.930 -24.880  1.00  0.66           C  
ATOM   1547  OE1 GLU A 100      23.090  -6.797 -25.221  1.00  0.66           O  
ATOM   1548  OE2 GLU A 100      24.430  -8.198 -24.367  1.00  0.66           O  
ATOM   1549  H   GLU A 100      20.074  -8.714 -28.463  1.00  0.66           H  
ATOM   1550  HA  GLU A 100      22.824  -8.353 -27.798  1.00  0.66           H  
ATOM   1551 1HB  GLU A 100      20.951  -7.883 -26.216  1.00  0.66           H  
ATOM   1552 2HB  GLU A 100      20.593  -9.593 -26.130  1.00  0.66           H  
ATOM   1553 1HG  GLU A 100      21.758  -9.129 -24.169  1.00  0.66           H  
ATOM   1554 2HG  GLU A 100      22.894  -9.980 -25.206  1.00  0.66           H  
ATOM   1555  N   TYR A 101      21.801 -11.495 -27.867  1.00  0.71           N  
ATOM   1556  CA  TYR A 101      22.301 -12.856 -27.882  1.00  0.71           C  
ATOM   1557  C   TYR A 101      23.214 -13.086 -29.077  1.00  0.71           C  
ATOM   1558  O   TYR A 101      24.262 -13.724 -28.943  1.00  0.71           O  
ATOM   1559  CB  TYR A 101      21.144 -13.860 -27.885  1.00  0.71           C  
ATOM   1560  CG  TYR A 101      20.377 -13.896 -26.571  1.00  0.71           C  
ATOM   1561  CD1 TYR A 101      18.996 -13.750 -26.563  1.00  0.71           C  
ATOM   1562  CD2 TYR A 101      21.061 -14.048 -25.376  1.00  0.71           C  
ATOM   1563  CE1 TYR A 101      18.303 -13.765 -25.372  1.00  0.71           C  
ATOM   1564  CE2 TYR A 101      20.367 -14.061 -24.181  1.00  0.71           C  
ATOM   1565  CZ  TYR A 101      18.992 -13.921 -24.178  1.00  0.71           C  
ATOM   1566  OH  TYR A 101      18.301 -13.934 -22.986  1.00  0.71           O  
ATOM   1567  H   TYR A 101      20.801 -11.312 -27.959  1.00  0.71           H  
ATOM   1568  HA  TYR A 101      22.889 -13.013 -26.980  1.00  0.71           H  
ATOM   1569 1HB  TYR A 101      20.443 -13.596 -28.682  1.00  0.71           H  
ATOM   1570 2HB  TYR A 101      21.522 -14.858 -28.092  1.00  0.71           H  
ATOM   1571  HD1 TYR A 101      18.460 -13.623 -27.500  1.00  0.71           H  
ATOM   1572  HD2 TYR A 101      22.146 -14.154 -25.379  1.00  0.71           H  
ATOM   1573  HE1 TYR A 101      17.221 -13.652 -25.372  1.00  0.71           H  
ATOM   1574  HE2 TYR A 101      20.904 -14.180 -23.240  1.00  0.71           H  
ATOM   1575  HH  TYR A 101      18.918 -14.056 -22.261  1.00  0.71           H  
ATOM   1576  N   LYS A 102      22.855 -12.533 -30.238  1.00  0.80           N  
ATOM   1577  CA  LYS A 102      23.698 -12.695 -31.413  1.00  0.80           C  
ATOM   1578  C   LYS A 102      25.037 -11.976 -31.234  1.00  0.80           C  
ATOM   1579  O   LYS A 102      26.089 -12.517 -31.589  1.00  0.80           O  
ATOM   1580  CB  LYS A 102      22.952 -12.240 -32.666  1.00  0.80           C  
ATOM   1581  CG  LYS A 102      21.820 -13.212 -33.063  1.00  0.80           C  
ATOM   1582  CD  LYS A 102      21.202 -12.891 -34.413  1.00  0.80           C  
ATOM   1583  CE  LYS A 102      20.259 -11.700 -34.349  1.00  0.80           C  
ATOM   1584  NZ  LYS A 102      19.560 -11.496 -35.657  1.00  0.80           N  
ATOM   1585  H   LYS A 102      21.972 -12.022 -30.311  1.00  0.80           H  
ATOM   1586  HA  LYS A 102      23.911 -13.756 -31.531  1.00  0.80           H  
ATOM   1587 1HB  LYS A 102      22.509 -11.255 -32.486  1.00  0.80           H  
ATOM   1588 2HB  LYS A 102      23.647 -12.149 -33.498  1.00  0.80           H  
ATOM   1589 1HG  LYS A 102      22.220 -14.225 -33.093  1.00  0.80           H  
ATOM   1590 2HG  LYS A 102      21.041 -13.179 -32.305  1.00  0.80           H  
ATOM   1591 1HD  LYS A 102      21.994 -12.671 -35.129  1.00  0.80           H  
ATOM   1592 2HD  LYS A 102      20.646 -13.757 -34.769  1.00  0.80           H  
ATOM   1593 1HE  LYS A 102      19.516 -11.861 -33.568  1.00  0.80           H  
ATOM   1594 2HE  LYS A 102      20.825 -10.811 -34.109  1.00  0.80           H  
ATOM   1595 1HZ  LYS A 102      18.943 -10.685 -35.613  1.00  0.80           H  
ATOM   1596 2HZ  LYS A 102      20.231 -11.328 -36.389  1.00  0.80           H  
ATOM   1597 3HZ  LYS A 102      19.016 -12.304 -35.893  1.00  0.80           H  
ATOM   1598  N   LEU A 103      25.024 -10.790 -30.616  1.00  0.94           N  
ATOM   1599  CA  LEU A 103      26.277 -10.084 -30.374  1.00  0.94           C  
ATOM   1600  C   LEU A 103      27.163 -10.893 -29.431  1.00  0.94           C  
ATOM   1601  O   LEU A 103      28.376 -10.961 -29.612  1.00  0.94           O  
ATOM   1602  CB  LEU A 103      26.007  -8.713 -29.740  1.00  0.94           C  
ATOM   1603  CG  LEU A 103      25.359  -7.627 -30.629  1.00  0.94           C  
ATOM   1604  CD1 LEU A 103      24.955  -6.462 -29.766  1.00  0.94           C  
ATOM   1605  CD2 LEU A 103      26.338  -7.147 -31.632  1.00  0.94           C  
ATOM   1606  H   LEU A 103      24.140 -10.362 -30.341  1.00  0.94           H  
ATOM   1607  HA  LEU A 103      26.798  -9.956 -31.322  1.00  0.94           H  
ATOM   1608 1HB  LEU A 103      25.343  -8.862 -28.885  1.00  0.94           H  
ATOM   1609 2HB  LEU A 103      26.950  -8.316 -29.368  1.00  0.94           H  
ATOM   1610  HG  LEU A 103      24.485  -8.033 -31.128  1.00  0.94           H  
ATOM   1611 1HD1 LEU A 103      24.496  -5.681 -30.376  1.00  0.94           H  
ATOM   1612 2HD1 LEU A 103      24.251  -6.812 -29.023  1.00  0.94           H  
ATOM   1613 3HD1 LEU A 103      25.827  -6.067 -29.276  1.00  0.94           H  
ATOM   1614 1HD2 LEU A 103      25.869  -6.381 -32.235  1.00  0.94           H  
ATOM   1615 2HD2 LEU A 103      27.193  -6.726 -31.107  1.00  0.94           H  
ATOM   1616 3HD2 LEU A 103      26.658  -7.973 -32.260  1.00  0.94           H  
ATOM   1617  N   ALA A 104      26.555 -11.497 -28.406  1.00  1.16           N  
ATOM   1618  CA  ALA A 104      27.296 -12.317 -27.458  1.00  1.16           C  
ATOM   1619  C   ALA A 104      27.874 -13.572 -28.112  1.00  1.16           C  
ATOM   1620  O   ALA A 104      29.001 -13.975 -27.820  1.00  1.16           O  
ATOM   1621  CB  ALA A 104      26.390 -12.721 -26.309  1.00  1.16           C  
ATOM   1622  H   ALA A 104      25.550 -11.375 -28.272  1.00  1.16           H  
ATOM   1623  HA  ALA A 104      28.123 -11.722 -27.075  1.00  1.16           H  
ATOM   1624 1HB  ALA A 104      26.955 -13.308 -25.589  1.00  1.16           H  
ATOM   1625 2HB  ALA A 104      25.995 -11.825 -25.827  1.00  1.16           H  
ATOM   1626 3HB  ALA A 104      25.564 -13.315 -26.696  1.00  1.16           H  
ATOM   1627  N   ALA A 105      27.084 -14.201 -28.989  1.00  1.45           N  
ATOM   1628  CA  ALA A 105      27.471 -15.436 -29.662  1.00  1.45           C  
ATOM   1629  C   ALA A 105      28.692 -15.301 -30.565  1.00  1.45           C  
ATOM   1630  O   ALA A 105      29.525 -16.212 -30.615  1.00  1.45           O  
ATOM   1631  CB  ALA A 105      26.312 -15.942 -30.497  1.00  1.45           C  
ATOM   1632  H   ALA A 105      26.154 -13.826 -29.172  1.00  1.45           H  
ATOM   1633  HA  ALA A 105      27.704 -16.169 -28.891  1.00  1.45           H  
ATOM   1634 1HB  ALA A 105      26.583 -16.886 -30.964  1.00  1.45           H  
ATOM   1635 2HB  ALA A 105      25.440 -16.083 -29.859  1.00  1.45           H  
ATOM   1636 3HB  ALA A 105      26.083 -15.206 -31.267  1.00  1.45           H  
ATOM   1637  N   LEU A 106      28.799 -14.183 -31.279  1.00  1.80           N  
ATOM   1638  CA  LEU A 106      29.906 -14.000 -32.211  1.00  1.80           C  
ATOM   1639  C   LEU A 106      30.047 -12.543 -32.646  1.00  1.80           C  
ATOM   1640  O   LEU A 106      31.086 -11.925 -32.403  1.00  1.80           O  
ATOM   1641  OXT LEU A 106      29.269 -12.105 -33.490  1.00  1.80           O  
ATOM   1642  CB  LEU A 106      29.691 -14.921 -33.432  1.00  1.80           C  
ATOM   1643  CG  LEU A 106      30.742 -14.871 -34.523  1.00  1.80           C  
ATOM   1644  CD1 LEU A 106      32.064 -15.382 -33.986  1.00  1.80           C  
ATOM   1645  CD2 LEU A 106      30.279 -15.709 -35.695  1.00  1.80           C  
ATOM   1646  H   LEU A 106      28.067 -13.470 -31.202  1.00  1.80           H  
ATOM   1647  HA  LEU A 106      30.825 -14.295 -31.708  1.00  1.80           H  
ATOM   1648 1HB  LEU A 106      29.636 -15.953 -33.094  1.00  1.80           H  
ATOM   1649 2HB  LEU A 106      28.735 -14.664 -33.889  1.00  1.80           H  
ATOM   1650  HG  LEU A 106      30.867 -13.870 -34.843  1.00  1.80           H  
ATOM   1651 1HD1 LEU A 106      32.817 -15.339 -34.772  1.00  1.80           H  
ATOM   1652 2HD1 LEU A 106      32.379 -14.761 -33.148  1.00  1.80           H  
ATOM   1653 3HD1 LEU A 106      31.946 -16.412 -33.651  1.00  1.80           H  
ATOM   1654 1HD2 LEU A 106      31.023 -15.670 -36.491  1.00  1.80           H  
ATOM   1655 2HD2 LEU A 106      30.143 -16.741 -35.376  1.00  1.80           H  
ATOM   1656 3HD2 LEU A 106      29.331 -15.317 -36.074  1.00  1.80           H  
ENDMDL

REMARK ID 687361 DOMAINID 679020 MODEL 2 2025-08-30_00000374_full_19
MODEL     2
ATOM      1  N   SER A   1      -0.367   1.839   3.008  1.00 16.92           N  
ATOM      2  CA  SER A   1       0.429   1.015   2.108  1.00 16.92           C  
ATOM      3  C   SER A   1       1.709   1.720   1.695  1.00 16.92           C  
ATOM      4  O   SER A   1       2.623   1.898   2.500  1.00 16.92           O  
ATOM      5  CB  SER A   1      -0.386   0.670   0.873  1.00 16.92           C  
ATOM      6  OG  SER A   1      -0.705   1.834   0.126  1.00 16.92           O  
ATOM      7 1H   SER A   1      -0.492   1.356   3.886  1.00 16.92           H  
ATOM      8 2H   SER A   1       0.113   2.714   3.169  1.00 16.92           H  
ATOM      9 3H   SER A   1      -1.267   2.023   2.591  1.00 16.92           H  
ATOM     10  HA  SER A   1       0.696   0.093   2.626  1.00 16.92           H  
ATOM     11 1HB  SER A   1       0.179  -0.026   0.250  1.00 16.92           H  
ATOM     12 2HB  SER A   1      -1.303   0.165   1.172  1.00 16.92           H  
ATOM     13  HG  SER A   1      -1.334   2.333   0.675  1.00 16.92           H  
ATOM     14  N   SER A   2       1.776   2.104   0.427  1.00 12.93           N  
ATOM     15  CA  SER A   2       2.918   2.821  -0.121  1.00 12.93           C  
ATOM     16  C   SER A   2       2.378   3.809  -1.128  1.00 12.93           C  
ATOM     17  O   SER A   2       3.115   4.582  -1.746  1.00 12.93           O  
ATOM     18  CB  SER A   2       3.896   1.858  -0.765  1.00 12.93           C  
ATOM     19  OG  SER A   2       3.308   1.190  -1.847  1.00 12.93           O  
ATOM     20  H   SER A   2       0.989   1.942  -0.196  1.00 12.93           H  
ATOM     21  HA  SER A   2       3.421   3.370   0.676  1.00 12.93           H  
ATOM     22 1HB  SER A   2       4.774   2.406  -1.105  1.00 12.93           H  
ATOM     23 2HB  SER A   2       4.231   1.133  -0.023  1.00 12.93           H  
ATOM     24  HG  SER A   2       3.080   1.872  -2.485  1.00 12.93           H  
ATOM     25  N   GLY A   3       1.061   3.748  -1.284  1.00  9.24           N  
ATOM     26  CA  GLY A   3       0.331   4.612  -2.196  1.00  9.24           C  
ATOM     27  C   GLY A   3      -0.220   5.825  -1.459  1.00  9.24           C  
ATOM     28  O   GLY A   3       0.194   6.126  -0.340  1.00  9.24           O  
ATOM     29  H   GLY A   3       0.552   3.059  -0.741  1.00  9.24           H  
ATOM     30 1HA  GLY A   3       0.989   4.936  -3.003  1.00  9.24           H  
ATOM     31 2HA  GLY A   3      -0.488   4.053  -2.646  1.00  9.24           H  
ATOM     32  N   LEU A   4      -1.161   6.517  -2.094  1.00  6.28           N  
ATOM     33  CA  LEU A   4      -1.744   7.718  -1.508  1.00  6.28           C  
ATOM     34  C   LEU A   4      -2.534   7.476  -0.238  1.00  6.28           C  
ATOM     35  O   LEU A   4      -3.421   6.624  -0.193  1.00  6.28           O  
ATOM     36  CB  LEU A   4      -2.689   8.406  -2.502  1.00  6.28           C  
ATOM     37  CG  LEU A   4      -3.364   9.705  -1.973  1.00  6.28           C  
ATOM     38  CD1 LEU A   4      -2.309  10.775  -1.746  1.00  6.28           C  
ATOM     39  CD2 LEU A   4      -4.411  10.167  -2.959  1.00  6.28           C  
ATOM     40  H   LEU A   4      -1.467   6.214  -3.005  1.00  6.28           H  
ATOM     41  HA  LEU A   4      -0.932   8.403  -1.271  1.00  6.28           H  
ATOM     42 1HB  LEU A   4      -2.129   8.661  -3.399  1.00  6.28           H  
ATOM     43 2HB  LEU A   4      -3.480   7.707  -2.775  1.00  6.28           H  
ATOM     44  HG  LEU A   4      -3.848   9.502  -1.020  1.00  6.28           H  
ATOM     45 1HD1 LEU A   4      -2.787  11.676  -1.362  1.00  6.28           H  
ATOM     46 2HD1 LEU A   4      -1.578  10.422  -1.024  1.00  6.28           H  
ATOM     47 3HD1 LEU A   4      -1.810  10.999  -2.687  1.00  6.28           H  
ATOM     48 1HD2 LEU A   4      -4.890  11.071  -2.580  1.00  6.28           H  
ATOM     49 2HD2 LEU A   4      -3.941  10.380  -3.919  1.00  6.28           H  
ATOM     50 3HD2 LEU A   4      -5.160   9.385  -3.086  1.00  6.28           H  
ATOM     51  N   VAL A   5      -2.225   8.269   0.775  1.00  4.18           N  
ATOM     52  CA  VAL A   5      -2.968   8.255   2.014  1.00  4.18           C  
ATOM     53  C   VAL A   5      -3.639   9.621   2.157  1.00  4.18           C  
ATOM     54  O   VAL A   5      -2.932  10.629   2.177  1.00  4.18           O  
ATOM     55  CB  VAL A   5      -2.050   8.021   3.212  1.00  4.18           C  
ATOM     56  CG1 VAL A   5      -2.875   8.042   4.494  1.00  4.18           C  
ATOM     57  CG2 VAL A   5      -1.334   6.700   3.043  1.00  4.18           C  
ATOM     58  H   VAL A   5      -1.456   8.912   0.668  1.00  4.18           H  
ATOM     59  HA  VAL A   5      -3.679   7.439   1.993  1.00  4.18           H  
ATOM     60  HB  VAL A   5      -1.325   8.820   3.269  1.00  4.18           H  
ATOM     61 1HG1 VAL A   5      -2.224   7.886   5.351  1.00  4.18           H  
ATOM     62 2HG1 VAL A   5      -3.371   9.004   4.590  1.00  4.18           H  
ATOM     63 3HG1 VAL A   5      -3.623   7.253   4.457  1.00  4.18           H  
ATOM     64 1HG2 VAL A   5      -0.675   6.534   3.893  1.00  4.18           H  
ATOM     65 2HG2 VAL A   5      -2.068   5.898   2.984  1.00  4.18           H  
ATOM     66 3HG2 VAL A   5      -0.742   6.716   2.124  1.00  4.18           H  
ATOM     67  N   PRO A   6      -4.975   9.710   2.145  1.00  2.81           N  
ATOM     68  CA  PRO A   6      -5.718  10.940   2.320  1.00  2.81           C  
ATOM     69  C   PRO A   6      -5.333  11.548   3.657  1.00  2.81           C  
ATOM     70  O   PRO A   6      -5.102  10.818   4.619  1.00  2.81           O  
ATOM     71  CB  PRO A   6      -7.171  10.466   2.281  1.00  2.81           C  
ATOM     72  CG  PRO A   6      -7.132   9.179   1.487  1.00  2.81           C  
ATOM     73  CD  PRO A   6      -5.813   8.534   1.850  1.00  2.81           C  
ATOM     74  HA  PRO A   6      -5.489  11.627   1.491  1.00  2.81           H  
ATOM     75 1HB  PRO A   6      -7.539  10.326   3.296  1.00  2.81           H  
ATOM     76 2HB  PRO A   6      -7.804  11.235   1.816  1.00  2.81           H  
ATOM     77 1HG  PRO A   6      -7.997   8.550   1.748  1.00  2.81           H  
ATOM     78 2HG  PRO A   6      -7.210   9.397   0.411  1.00  2.81           H  
ATOM     79 1HD  PRO A   6      -5.913   7.883   2.735  1.00  2.81           H  
ATOM     80 2HD  PRO A   6      -5.458   7.997   0.952  1.00  2.81           H  
ATOM     81  N   ARG A   7      -5.265  12.869   3.737  1.00  1.97           N  
ATOM     82  CA  ARG A   7      -4.857  13.503   4.990  1.00  1.97           C  
ATOM     83  C   ARG A   7      -5.929  14.386   5.623  1.00  1.97           C  
ATOM     84  O   ARG A   7      -5.625  15.236   6.460  1.00  1.97           O  
ATOM     85  CB  ARG A   7      -3.587  14.304   4.768  1.00  1.97           C  
ATOM     86  CG  ARG A   7      -2.405  13.471   4.234  1.00  1.97           C  
ATOM     87  CD  ARG A   7      -1.936  12.450   5.226  1.00  1.97           C  
ATOM     88  NE  ARG A   7      -0.852  11.633   4.703  1.00  1.97           N  
ATOM     89  CZ  ARG A   7      -0.210  10.670   5.399  1.00  1.97           C  
ATOM     90  NH1 ARG A   7      -0.545  10.418   6.645  1.00  1.97           N  
ATOM     91  NH2 ARG A   7       0.762   9.978   4.829  1.00  1.97           N  
ATOM     92  H   ARG A   7      -5.465  13.441   2.928  1.00  1.97           H  
ATOM     93  HA  ARG A   7      -4.622  12.715   5.707  1.00  1.97           H  
ATOM     94 1HB  ARG A   7      -3.780  15.105   4.055  1.00  1.97           H  
ATOM     95 2HB  ARG A   7      -3.278  14.763   5.705  1.00  1.97           H  
ATOM     96 1HG  ARG A   7      -2.703  12.950   3.326  1.00  1.97           H  
ATOM     97 2HG  ARG A   7      -1.570  14.133   4.009  1.00  1.97           H  
ATOM     98 1HD  ARG A   7      -1.583  12.951   6.125  1.00  1.97           H  
ATOM     99 2HD  ARG A   7      -2.763  11.788   5.480  1.00  1.97           H  
ATOM    100  HE  ARG A   7      -0.573  11.787   3.742  1.00  1.97           H  
ATOM    101 1HH1 ARG A   7      -1.290  10.945   7.080  1.00  1.97           H  
ATOM    102 2HH1 ARG A   7      -0.063   9.699   7.164  1.00  1.97           H  
ATOM    103 1HH2 ARG A   7       1.023  10.170   3.871  1.00  1.97           H  
ATOM    104 2HH2 ARG A   7       1.243   9.260   5.350  1.00  1.97           H  
ATOM    105  N   GLY A   8      -7.181  14.208   5.211  1.00  1.46           N  
ATOM    106  CA  GLY A   8      -8.250  15.021   5.777  1.00  1.46           C  
ATOM    107  C   GLY A   8      -8.683  14.479   7.135  1.00  1.46           C  
ATOM    108  O   GLY A   8      -8.213  13.423   7.572  1.00  1.46           O  
ATOM    109  H   GLY A   8      -7.383  13.500   4.520  1.00  1.46           H  
ATOM    110 1HA  GLY A   8      -7.910  16.051   5.884  1.00  1.46           H  
ATOM    111 2HA  GLY A   8      -9.100  15.032   5.095  1.00  1.46           H  
ATOM    112  N   SER A   9      -9.652  15.150   7.756  1.00  1.13           N  
ATOM    113  CA  SER A   9     -10.102  14.780   9.095  1.00  1.13           C  
ATOM    114  C   SER A   9     -10.639  13.353   9.192  1.00  1.13           C  
ATOM    115  O   SER A   9     -10.387  12.659  10.178  1.00  1.13           O  
ATOM    116  CB  SER A   9     -11.169  15.748   9.557  1.00  1.13           C  
ATOM    117  OG  SER A   9     -10.658  17.048   9.716  1.00  1.13           O  
ATOM    118  H   SER A   9     -10.033  15.980   7.320  1.00  1.13           H  
ATOM    119  HA  SER A   9      -9.248  14.866   9.769  1.00  1.13           H  
ATOM    120 1HB  SER A   9     -11.995  15.760   8.849  1.00  1.13           H  
ATOM    121 2HB  SER A   9     -11.561  15.403  10.496  1.00  1.13           H  
ATOM    122  HG  SER A   9     -11.233  17.480  10.383  1.00  1.13           H  
ATOM    123  N   HIS A  10     -11.368  12.901   8.170  1.00  0.93           N  
ATOM    124  CA  HIS A  10     -11.931  11.552   8.196  1.00  0.93           C  
ATOM    125  C   HIS A  10     -10.837  10.495   8.284  1.00  0.93           C  
ATOM    126  O   HIS A  10     -10.897   9.603   9.135  1.00  0.93           O  
ATOM    127  CB  HIS A  10     -12.788  11.277   6.960  1.00  0.93           C  
ATOM    128  CG  HIS A  10     -13.397   9.896   6.945  1.00  0.93           C  
ATOM    129  ND1 HIS A  10     -14.479   9.547   7.734  1.00  0.93           N  
ATOM    130  CD2 HIS A  10     -13.069   8.782   6.244  1.00  0.93           C  
ATOM    131  CE1 HIS A  10     -14.791   8.280   7.513  1.00  0.93           C  
ATOM    132  NE2 HIS A  10     -13.953   7.794   6.615  1.00  0.93           N  
ATOM    133  H   HIS A  10     -11.535  13.503   7.379  1.00  0.93           H  
ATOM    134  HA  HIS A  10     -12.564  11.441   9.076  1.00  0.93           H  
ATOM    135 1HB  HIS A  10     -13.594  12.009   6.907  1.00  0.93           H  
ATOM    136 2HB  HIS A  10     -12.181  11.392   6.063  1.00  0.93           H  
ATOM    137  HD2 HIS A  10     -12.256   8.689   5.523  1.00  0.93           H  
ATOM    138  HE1 HIS A  10     -15.602   7.731   7.992  1.00  0.93           H  
ATOM    139  HE2 HIS A  10     -13.955   6.850   6.256  1.00  0.93           H  
ATOM    140  N   MET A  11      -9.838  10.577   7.399  1.00  0.80           N  
ATOM    141  CA  MET A  11      -8.778   9.583   7.423  1.00  0.80           C  
ATOM    142  C   MET A  11      -7.967   9.674   8.700  1.00  0.80           C  
ATOM    143  O   MET A  11      -7.533   8.650   9.231  1.00  0.80           O  
ATOM    144  CB  MET A  11      -7.876   9.701   6.212  1.00  0.80           C  
ATOM    145  CG  MET A  11      -6.855   8.571   6.127  1.00  0.80           C  
ATOM    146  SD  MET A  11      -7.614   6.963   5.901  1.00  0.80           S  
ATOM    147  CE  MET A  11      -6.309   5.915   6.541  1.00  0.80           C  
ATOM    148  H   MET A  11      -9.813  11.331   6.729  1.00  0.80           H  
ATOM    149  HA  MET A  11      -9.239   8.598   7.399  1.00  0.80           H  
ATOM    150 1HB  MET A  11      -8.478   9.687   5.313  1.00  0.80           H  
ATOM    151 2HB  MET A  11      -7.335  10.654   6.241  1.00  0.80           H  
ATOM    152 1HG  MET A  11      -6.189   8.745   5.288  1.00  0.80           H  
ATOM    153 2HG  MET A  11      -6.258   8.552   7.036  1.00  0.80           H  
ATOM    154 1HE  MET A  11      -6.614   4.869   6.475  1.00  0.80           H  
ATOM    155 2HE  MET A  11      -5.401   6.067   5.954  1.00  0.80           H  
ATOM    156 3HE  MET A  11      -6.113   6.170   7.585  1.00  0.80           H  
ATOM    157  N   MET A  12      -7.786  10.884   9.233  1.00  0.72           N  
ATOM    158  CA  MET A  12      -7.074  11.003  10.492  1.00  0.72           C  
ATOM    159  C   MET A  12      -7.833  10.268  11.584  1.00  0.72           C  
ATOM    160  O   MET A  12      -7.240   9.530  12.370  1.00  0.72           O  
ATOM    161  CB  MET A  12      -6.901  12.453  10.882  1.00  0.72           C  
ATOM    162  CG  MET A  12      -5.950  13.272  10.036  1.00  0.72           C  
ATOM    163  SD  MET A  12      -6.007  15.012  10.497  1.00  0.72           S  
ATOM    164  CE  MET A  12      -5.242  14.931  12.124  1.00  0.72           C  
ATOM    165  H   MET A  12      -8.129  11.722   8.757  1.00  0.72           H  
ATOM    166  HA  MET A  12      -6.094  10.537  10.385  1.00  0.72           H  
ATOM    167 1HB  MET A  12      -7.867  12.935  10.809  1.00  0.72           H  
ATOM    168 2HB  MET A  12      -6.581  12.519  11.922  1.00  0.72           H  
ATOM    169 1HG  MET A  12      -4.933  12.911  10.178  1.00  0.72           H  
ATOM    170 2HG  MET A  12      -6.204  13.179   8.981  1.00  0.72           H  
ATOM    171 1HE  MET A  12      -5.206  15.928  12.566  1.00  0.72           H  
ATOM    172 2HE  MET A  12      -5.817  14.273  12.759  1.00  0.72           H  
ATOM    173 3HE  MET A  12      -4.226  14.536  12.034  1.00  0.72           H  
ATOM    174  N   LEU A  13      -9.161  10.429  11.603  1.00  0.67           N  
ATOM    175  CA  LEU A  13      -9.972   9.782  12.617  1.00  0.67           C  
ATOM    176  C   LEU A  13      -9.858   8.272  12.453  1.00  0.67           C  
ATOM    177  O   LEU A  13      -9.695   7.543  13.436  1.00  0.67           O  
ATOM    178  CB  LEU A  13     -11.436  10.231  12.511  1.00  0.67           C  
ATOM    179  CG  LEU A  13     -12.387   9.677  13.590  1.00  0.67           C  
ATOM    180  CD1 LEU A  13     -11.904  10.127  14.941  1.00  0.67           C  
ATOM    181  CD2 LEU A  13     -13.804  10.190  13.367  1.00  0.67           C  
ATOM    182  H   LEU A  13      -9.609  11.049  10.927  1.00  0.67           H  
ATOM    183  HA  LEU A  13      -9.594  10.054  13.593  1.00  0.67           H  
ATOM    184 1HB  LEU A  13     -11.467  11.319  12.553  1.00  0.67           H  
ATOM    185 2HB  LEU A  13     -11.821   9.923  11.538  1.00  0.67           H  
ATOM    186  HG  LEU A  13     -12.372   8.595  13.556  1.00  0.67           H  
ATOM    187 1HD1 LEU A  13     -12.566   9.730  15.715  1.00  0.67           H  
ATOM    188 2HD1 LEU A  13     -10.895   9.765  15.092  1.00  0.67           H  
ATOM    189 3HD1 LEU A  13     -11.909  11.208  14.980  1.00  0.67           H  
ATOM    190 1HD2 LEU A  13     -14.453   9.789  14.145  1.00  0.67           H  
ATOM    191 2HD2 LEU A  13     -13.812  11.281  13.414  1.00  0.67           H  
ATOM    192 3HD2 LEU A  13     -14.162   9.866  12.389  1.00  0.67           H  
ATOM    193  N   ALA A  14      -9.934   7.792  11.206  1.00  0.64           N  
ATOM    194  CA  ALA A  14      -9.820   6.362  10.962  1.00  0.64           C  
ATOM    195  C   ALA A  14      -8.474   5.838  11.450  1.00  0.64           C  
ATOM    196  O   ALA A  14      -8.402   4.781  12.082  1.00  0.64           O  
ATOM    197  CB  ALA A  14      -9.969   6.069   9.477  1.00  0.64           C  
ATOM    198  H   ALA A  14     -10.089   8.432  10.426  1.00  0.64           H  
ATOM    199  HA  ALA A  14     -10.609   5.858  11.518  1.00  0.64           H  
ATOM    200 1HB  ALA A  14      -9.900   4.997   9.305  1.00  0.64           H  
ATOM    201 2HB  ALA A  14     -10.936   6.436   9.131  1.00  0.64           H  
ATOM    202 3HB  ALA A  14      -9.175   6.576   8.931  1.00  0.64           H  
ATOM    203  N   ALA A  15      -7.402   6.589  11.183  1.00  0.62           N  
ATOM    204  CA  ALA A  15      -6.073   6.183  11.610  1.00  0.62           C  
ATOM    205  C   ALA A  15      -5.991   6.119  13.137  1.00  0.62           C  
ATOM    206  O   ALA A  15      -5.394   5.189  13.696  1.00  0.62           O  
ATOM    207  CB  ALA A  15      -5.039   7.140  11.044  1.00  0.62           C  
ATOM    208  H   ALA A  15      -7.508   7.450  10.648  1.00  0.62           H  
ATOM    209  HA  ALA A  15      -5.882   5.183  11.220  1.00  0.62           H  
ATOM    210 1HB  ALA A  15      -4.043   6.821  11.342  1.00  0.62           H  
ATOM    211 2HB  ALA A  15      -5.114   7.150   9.957  1.00  0.62           H  
ATOM    212 3HB  ALA A  15      -5.231   8.140  11.428  1.00  0.62           H  
ATOM    213  N   LEU A  16      -6.635   7.072  13.822  1.00  0.61           N  
ATOM    214  CA  LEU A  16      -6.639   7.066  15.277  1.00  0.61           C  
ATOM    215  C   LEU A  16      -7.346   5.828  15.795  1.00  0.61           C  
ATOM    216  O   LEU A  16      -6.892   5.205  16.757  1.00  0.61           O  
ATOM    217  CB  LEU A  16      -7.375   8.274  15.837  1.00  0.61           C  
ATOM    218  CG  LEU A  16      -6.760   9.664  15.690  1.00  0.61           C  
ATOM    219  CD1 LEU A  16      -7.757  10.691  16.110  1.00  0.61           C  
ATOM    220  CD2 LEU A  16      -5.607   9.792  16.571  1.00  0.61           C  
ATOM    221  H   LEU A  16      -7.097   7.830  13.316  1.00  0.61           H  
ATOM    222  HA  LEU A  16      -5.609   7.062  15.633  1.00  0.61           H  
ATOM    223 1HB  LEU A  16      -8.361   8.310  15.390  1.00  0.61           H  
ATOM    224 2HB  LEU A  16      -7.493   8.103  16.898  1.00  0.61           H  
ATOM    225  HG  LEU A  16      -6.472   9.839  14.661  1.00  0.61           H  
ATOM    226 1HD1 LEU A  16      -7.312  11.681  16.017  1.00  0.61           H  
ATOM    227 2HD1 LEU A  16      -8.628  10.621  15.493  1.00  0.61           H  
ATOM    228 3HD1 LEU A  16      -8.027  10.510  17.128  1.00  0.61           H  
ATOM    229 1HD2 LEU A  16      -5.219  10.782  16.471  1.00  0.61           H  
ATOM    230 2HD2 LEU A  16      -5.930   9.637  17.593  1.00  0.61           H  
ATOM    231 3HD2 LEU A  16      -4.847   9.062  16.302  1.00  0.61           H  
ATOM    232  N   LYS A  17      -8.443   5.447  15.133  1.00  0.60           N  
ATOM    233  CA  LYS A  17      -9.184   4.268  15.543  1.00  0.60           C  
ATOM    234  C   LYS A  17      -8.362   2.998  15.363  1.00  0.60           C  
ATOM    235  O   LYS A  17      -8.365   2.132  16.244  1.00  0.60           O  
ATOM    236  CB  LYS A  17     -10.492   4.154  14.759  1.00  0.60           C  
ATOM    237  CG  LYS A  17     -11.577   5.175  15.126  1.00  0.60           C  
ATOM    238  CD  LYS A  17     -12.784   4.976  14.252  1.00  0.60           C  
ATOM    239  CE  LYS A  17     -13.943   5.873  14.631  1.00  0.60           C  
ATOM    240  NZ  LYS A  17     -15.093   5.626  13.734  1.00  0.60           N  
ATOM    241  H   LYS A  17      -8.780   6.014  14.353  1.00  0.60           H  
ATOM    242  HA  LYS A  17      -9.420   4.360  16.600  1.00  0.60           H  
ATOM    243 1HB  LYS A  17     -10.283   4.272  13.699  1.00  0.60           H  
ATOM    244 2HB  LYS A  17     -10.909   3.160  14.895  1.00  0.60           H  
ATOM    245 1HG  LYS A  17     -11.881   5.030  16.155  1.00  0.60           H  
ATOM    246 2HG  LYS A  17     -11.196   6.190  15.007  1.00  0.60           H  
ATOM    247 1HD  LYS A  17     -12.507   5.191  13.218  1.00  0.60           H  
ATOM    248 2HD  LYS A  17     -13.106   3.938  14.311  1.00  0.60           H  
ATOM    249 1HE  LYS A  17     -14.242   5.662  15.657  1.00  0.60           H  
ATOM    250 2HE  LYS A  17     -13.653   6.916  14.561  1.00  0.60           H  
ATOM    251 1HZ  LYS A  17     -15.893   6.200  13.985  1.00  0.60           H  
ATOM    252 2HZ  LYS A  17     -14.842   5.824  12.784  1.00  0.60           H  
ATOM    253 3HZ  LYS A  17     -15.381   4.664  13.804  1.00  0.60           H  
ATOM    254  N   GLU A  18      -7.617   2.890  14.253  1.00  0.60           N  
ATOM    255  CA  GLU A  18      -6.795   1.697  14.064  1.00  0.60           C  
ATOM    256  C   GLU A  18      -5.705   1.624  15.132  1.00  0.60           C  
ATOM    257  O   GLU A  18      -5.430   0.549  15.678  1.00  0.60           O  
ATOM    258  CB  GLU A  18      -6.161   1.656  12.664  1.00  0.60           C  
ATOM    259  CG  GLU A  18      -7.150   1.396  11.510  1.00  0.60           C  
ATOM    260  CD  GLU A  18      -6.485   1.334  10.129  1.00  0.60           C  
ATOM    261  OE1 GLU A  18      -5.303   1.584  10.034  1.00  0.60           O  
ATOM    262  OE2 GLU A  18      -7.170   1.024   9.179  1.00  0.60           O  
ATOM    263  H   GLU A  18      -7.657   3.622  13.541  1.00  0.60           H  
ATOM    264  HA  GLU A  18      -7.432   0.821  14.172  1.00  0.60           H  
ATOM    265 1HB  GLU A  18      -5.674   2.614  12.468  1.00  0.60           H  
ATOM    266 2HB  GLU A  18      -5.393   0.885  12.634  1.00  0.60           H  
ATOM    267 1HG  GLU A  18      -7.665   0.455  11.697  1.00  0.60           H  
ATOM    268 2HG  GLU A  18      -7.895   2.192  11.512  1.00  0.60           H  
ATOM    269  N   LYS A  19      -5.115   2.777  15.469  1.00  0.59           N  
ATOM    270  CA  LYS A  19      -4.082   2.808  16.491  1.00  0.59           C  
ATOM    271  C   LYS A  19      -4.673   2.436  17.845  1.00  0.59           C  
ATOM    272  O   LYS A  19      -4.072   1.660  18.592  1.00  0.59           O  
ATOM    273  CB  LYS A  19      -3.389   4.162  16.546  1.00  0.59           C  
ATOM    274  CG  LYS A  19      -2.216   4.222  17.560  1.00  0.59           C  
ATOM    275  CD  LYS A  19      -1.460   5.555  17.491  1.00  0.59           C  
ATOM    276  CE  LYS A  19      -0.305   5.602  18.502  1.00  0.59           C  
ATOM    277  NZ  LYS A  19       0.811   4.672  18.114  1.00  0.59           N  
ATOM    278  H   LYS A  19      -5.367   3.637  14.977  1.00  0.59           H  
ATOM    279  HA  LYS A  19      -3.331   2.059  16.241  1.00  0.59           H  
ATOM    280 1HB  LYS A  19      -3.006   4.412  15.557  1.00  0.59           H  
ATOM    281 2HB  LYS A  19      -4.121   4.922  16.808  1.00  0.59           H  
ATOM    282 1HG  LYS A  19      -2.611   4.095  18.572  1.00  0.59           H  
ATOM    283 2HG  LYS A  19      -1.518   3.410  17.359  1.00  0.59           H  
ATOM    284 1HD  LYS A  19      -1.052   5.682  16.489  1.00  0.59           H  
ATOM    285 2HD  LYS A  19      -2.133   6.380  17.690  1.00  0.59           H  
ATOM    286 1HE  LYS A  19       0.080   6.619  18.560  1.00  0.59           H  
ATOM    287 2HE  LYS A  19      -0.672   5.307  19.487  1.00  0.59           H  
ATOM    288 1HZ  LYS A  19       1.573   4.716  18.811  1.00  0.59           H  
ATOM    289 2HZ  LYS A  19       0.478   3.724  18.078  1.00  0.59           H  
ATOM    290 3HZ  LYS A  19       1.180   4.927  17.218  1.00  0.59           H  
ATOM    291  N   LEU A  20      -5.860   2.965  18.160  1.00  0.59           N  
ATOM    292  CA  LEU A  20      -6.486   2.643  19.429  1.00  0.59           C  
ATOM    293  C   LEU A  20      -6.739   1.144  19.503  1.00  0.59           C  
ATOM    294  O   LEU A  20      -6.502   0.522  20.542  1.00  0.59           O  
ATOM    295  CB  LEU A  20      -7.807   3.389  19.633  1.00  0.59           C  
ATOM    296  CG  LEU A  20      -8.477   3.086  21.019  1.00  0.59           C  
ATOM    297  CD1 LEU A  20      -7.554   3.504  22.128  1.00  0.59           C  
ATOM    298  CD2 LEU A  20      -9.760   3.827  21.176  1.00  0.59           C  
ATOM    299  H   LEU A  20      -6.319   3.614  17.523  1.00  0.59           H  
ATOM    300  HA  LEU A  20      -5.805   2.919  20.230  1.00  0.59           H  
ATOM    301 1HB  LEU A  20      -7.634   4.458  19.545  1.00  0.59           H  
ATOM    302 2HB  LEU A  20      -8.500   3.089  18.844  1.00  0.59           H  
ATOM    303  HG  LEU A  20      -8.652   2.017  21.095  1.00  0.59           H  
ATOM    304 1HD1 LEU A  20      -8.026   3.276  23.085  1.00  0.59           H  
ATOM    305 2HD1 LEU A  20      -6.613   2.970  22.037  1.00  0.59           H  
ATOM    306 3HD1 LEU A  20      -7.375   4.566  22.067  1.00  0.59           H  
ATOM    307 1HD2 LEU A  20     -10.190   3.591  22.151  1.00  0.59           H  
ATOM    308 2HD2 LEU A  20      -9.561   4.891  21.121  1.00  0.59           H  
ATOM    309 3HD2 LEU A  20     -10.455   3.536  20.390  1.00  0.59           H  
ATOM    310  N   ALA A  21      -7.243   0.551  18.412  1.00  0.58           N  
ATOM    311  CA  ALA A  21      -7.502  -0.880  18.417  1.00  0.58           C  
ATOM    312  C   ALA A  21      -6.218  -1.650  18.692  1.00  0.58           C  
ATOM    313  O   ALA A  21      -6.219  -2.608  19.469  1.00  0.58           O  
ATOM    314  CB  ALA A  21      -8.086  -1.320  17.086  1.00  0.58           C  
ATOM    315  H   ALA A  21      -7.453   1.102  17.578  1.00  0.58           H  
ATOM    316  HA  ALA A  21      -8.211  -1.094  19.216  1.00  0.58           H  
ATOM    317 1HB  ALA A  21      -8.289  -2.389  17.111  1.00  0.58           H  
ATOM    318 2HB  ALA A  21      -9.010  -0.774  16.899  1.00  0.58           H  
ATOM    319 3HB  ALA A  21      -7.373  -1.103  16.292  1.00  0.58           H  
ATOM    320  N   ALA A  22      -5.107  -1.214  18.083  1.00  0.58           N  
ATOM    321  CA  ALA A  22      -3.835  -1.884  18.315  1.00  0.58           C  
ATOM    322  C   ALA A  22      -3.449  -1.778  19.787  1.00  0.58           C  
ATOM    323  O   ALA A  22      -2.964  -2.749  20.379  1.00  0.58           O  
ATOM    324  CB  ALA A  22      -2.754  -1.281  17.434  1.00  0.58           C  
ATOM    325  H   ALA A  22      -5.156  -0.432  17.429  1.00  0.58           H  
ATOM    326  HA  ALA A  22      -3.953  -2.938  18.067  1.00  0.58           H  
ATOM    327 1HB  ALA A  22      -1.815  -1.802  17.603  1.00  0.58           H  
ATOM    328 2HB  ALA A  22      -3.046  -1.377  16.388  1.00  0.58           H  
ATOM    329 3HB  ALA A  22      -2.635  -0.229  17.679  1.00  0.58           H  
ATOM    330  N   LEU A  23      -3.703  -0.618  20.401  1.00  0.58           N  
ATOM    331  CA  LEU A  23      -3.384  -0.465  21.811  1.00  0.58           C  
ATOM    332  C   LEU A  23      -4.231  -1.391  22.658  1.00  0.58           C  
ATOM    333  O   LEU A  23      -3.741  -1.963  23.633  1.00  0.58           O  
ATOM    334  CB  LEU A  23      -3.588   0.965  22.292  1.00  0.58           C  
ATOM    335  CG  LEU A  23      -2.621   2.001  21.775  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      -3.069   3.372  22.255  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      -1.233   1.675  22.276  1.00  0.58           C  
ATOM    338  H   LEU A  23      -4.089   0.164  19.868  1.00  0.58           H  
ATOM    339  HA  LEU A  23      -2.339  -0.728  21.955  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      -4.590   1.283  22.025  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      -3.505   0.961  23.371  1.00  0.58           H  
ATOM    342  HG  LEU A  23      -2.633   1.999  20.685  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      -2.389   4.143  21.882  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      -4.063   3.547  21.891  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      -3.074   3.391  23.340  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      -0.547   2.414  21.901  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      -1.223   1.684  23.369  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      -0.937   0.693  21.919  1.00  0.58           H  
ATOM    349  N   LYS A  24      -5.497  -1.573  22.284  1.00  0.59           N  
ATOM    350  CA  LYS A  24      -6.344  -2.470  23.047  1.00  0.59           C  
ATOM    351  C   LYS A  24      -5.829  -3.905  22.975  1.00  0.59           C  
ATOM    352  O   LYS A  24      -5.822  -4.612  23.990  1.00  0.59           O  
ATOM    353  CB  LYS A  24      -7.796  -2.392  22.577  1.00  0.59           C  
ATOM    354  CG  LYS A  24      -8.520  -1.096  22.961  1.00  0.59           C  
ATOM    355  CD  LYS A  24      -9.941  -1.139  22.462  1.00  0.59           C  
ATOM    356  CE  LYS A  24     -10.745   0.062  22.894  1.00  0.59           C  
ATOM    357  NZ  LYS A  24     -12.138  -0.041  22.411  1.00  0.59           N  
ATOM    358  H   LYS A  24      -5.868  -1.060  21.483  1.00  0.59           H  
ATOM    359  HA  LYS A  24      -6.314  -2.166  24.090  1.00  0.59           H  
ATOM    360 1HB  LYS A  24      -7.827  -2.482  21.493  1.00  0.59           H  
ATOM    361 2HB  LYS A  24      -8.356  -3.227  22.990  1.00  0.59           H  
ATOM    362 1HG  LYS A  24      -8.523  -0.980  24.042  1.00  0.59           H  
ATOM    363 2HG  LYS A  24      -8.002  -0.241  22.520  1.00  0.59           H  
ATOM    364 1HD  LYS A  24      -9.932  -1.175  21.372  1.00  0.59           H  
ATOM    365 2HD  LYS A  24     -10.428  -2.040  22.832  1.00  0.59           H  
ATOM    366 1HE  LYS A  24     -10.750   0.122  23.982  1.00  0.59           H  
ATOM    367 2HE  LYS A  24     -10.300   0.968  22.497  1.00  0.59           H  
ATOM    368 1HZ  LYS A  24     -12.682   0.775  22.720  1.00  0.59           H  
ATOM    369 2HZ  LYS A  24     -12.163  -0.082  21.408  1.00  0.59           H  
ATOM    370 3HZ  LYS A  24     -12.579  -0.865  22.782  1.00  0.59           H  
ATOM    371  N   GLU A  25      -5.346  -4.336  21.801  1.00  0.59           N  
ATOM    372  CA  GLU A  25      -4.804  -5.690  21.711  1.00  0.59           C  
ATOM    373  C   GLU A  25      -3.557  -5.828  22.588  1.00  0.59           C  
ATOM    374  O   GLU A  25      -3.377  -6.842  23.273  1.00  0.59           O  
ATOM    375  CB  GLU A  25      -4.467  -6.078  20.265  1.00  0.59           C  
ATOM    376  CG  GLU A  25      -5.683  -6.289  19.351  1.00  0.59           C  
ATOM    377  CD  GLU A  25      -5.315  -6.723  17.931  1.00  0.59           C  
ATOM    378  OE1 GLU A  25      -4.147  -6.766  17.614  1.00  0.59           O  
ATOM    379  OE2 GLU A  25      -6.213  -7.023  17.175  1.00  0.59           O  
ATOM    380  H   GLU A  25      -5.389  -3.726  20.980  1.00  0.59           H  
ATOM    381  HA  GLU A  25      -5.556  -6.385  22.083  1.00  0.59           H  
ATOM    382 1HB  GLU A  25      -3.853  -5.293  19.819  1.00  0.59           H  
ATOM    383 2HB  GLU A  25      -3.879  -6.995  20.261  1.00  0.59           H  
ATOM    384 1HG  GLU A  25      -6.331  -7.043  19.795  1.00  0.59           H  
ATOM    385 2HG  GLU A  25      -6.242  -5.352  19.305  1.00  0.59           H  
ATOM    386  N   LYS A  26      -2.719  -4.785  22.606  1.00  0.60           N  
ATOM    387  CA  LYS A  26      -1.511  -4.809  23.421  1.00  0.60           C  
ATOM    388  C   LYS A  26      -1.872  -4.833  24.903  1.00  0.60           C  
ATOM    389  O   LYS A  26      -1.252  -5.556  25.686  1.00  0.60           O  
ATOM    390  CB  LYS A  26      -0.638  -3.596  23.109  1.00  0.60           C  
ATOM    391  CG  LYS A  26       0.028  -3.621  21.727  1.00  0.60           C  
ATOM    392  CD  LYS A  26       0.810  -2.327  21.442  1.00  0.60           C  
ATOM    393  CE  LYS A  26       1.488  -2.378  20.062  1.00  0.60           C  
ATOM    394  NZ  LYS A  26       2.181  -1.086  19.712  1.00  0.60           N  
ATOM    395  H   LYS A  26      -2.911  -3.978  22.007  1.00  0.60           H  
ATOM    396  HA  LYS A  26      -0.954  -5.715  23.190  1.00  0.60           H  
ATOM    397 1HB  LYS A  26      -1.234  -2.687  23.186  1.00  0.60           H  
ATOM    398 2HB  LYS A  26       0.152  -3.535  23.849  1.00  0.60           H  
ATOM    399 1HG  LYS A  26       0.711  -4.467  21.674  1.00  0.60           H  
ATOM    400 2HG  LYS A  26      -0.736  -3.752  20.964  1.00  0.60           H  
ATOM    401 1HD  LYS A  26       0.123  -1.483  21.461  1.00  0.60           H  
ATOM    402 2HD  LYS A  26       1.567  -2.174  22.210  1.00  0.60           H  
ATOM    403 1HE  LYS A  26       2.225  -3.179  20.067  1.00  0.60           H  
ATOM    404 2HE  LYS A  26       0.736  -2.592  19.302  1.00  0.60           H  
ATOM    405 1HZ  LYS A  26       2.617  -1.156  18.807  1.00  0.60           H  
ATOM    406 2HZ  LYS A  26       1.499  -0.341  19.685  1.00  0.60           H  
ATOM    407 3HZ  LYS A  26       2.893  -0.866  20.398  1.00  0.60           H  
ATOM    408  N   ASN A  27      -2.900  -4.071  25.280  1.00  0.61           N  
ATOM    409  CA  ASN A  27      -3.341  -4.013  26.663  1.00  0.61           C  
ATOM    410  C   ASN A  27      -3.803  -5.396  27.095  1.00  0.61           C  
ATOM    411  O   ASN A  27      -3.455  -5.869  28.182  1.00  0.61           O  
ATOM    412  CB  ASN A  27      -4.462  -3.011  26.824  1.00  0.61           C  
ATOM    413  CG  ASN A  27      -4.776  -2.705  28.239  1.00  0.61           C  
ATOM    414  OD1 ASN A  27      -3.951  -2.101  28.925  1.00  0.61           O  
ATOM    415  ND2 ASN A  27      -5.927  -3.111  28.701  1.00  0.61           N  
ATOM    416  H   ASN A  27      -3.367  -3.485  24.592  1.00  0.61           H  
ATOM    417  HA  ASN A  27      -2.500  -3.723  27.291  1.00  0.61           H  
ATOM    418 1HB  ASN A  27      -4.181  -2.093  26.314  1.00  0.61           H  
ATOM    419 2HB  ASN A  27      -5.359  -3.389  26.335  1.00  0.61           H  
ATOM    420 1HD2 ASN A  27      -6.169  -2.943  29.658  1.00  0.61           H  
ATOM    421 2HD2 ASN A  27      -6.560  -3.603  28.104  1.00  0.61           H  
ATOM    422  N   ALA A  28      -4.585  -6.057  26.234  1.00  0.63           N  
ATOM    423  CA  ALA A  28      -5.062  -7.392  26.546  1.00  0.63           C  
ATOM    424  C   ALA A  28      -3.886  -8.331  26.734  1.00  0.63           C  
ATOM    425  O   ALA A  28      -3.865  -9.124  27.678  1.00  0.63           O  
ATOM    426  CB  ALA A  28      -5.961  -7.903  25.434  1.00  0.63           C  
ATOM    427  H   ALA A  28      -4.862  -5.616  25.355  1.00  0.63           H  
ATOM    428  HA  ALA A  28      -5.623  -7.348  27.478  1.00  0.63           H  
ATOM    429 1HB  ALA A  28      -6.322  -8.893  25.685  1.00  0.63           H  
ATOM    430 2HB  ALA A  28      -6.804  -7.224  25.312  1.00  0.63           H  
ATOM    431 3HB  ALA A  28      -5.395  -7.945  24.505  1.00  0.63           H  
ATOM    432  N   ALA A  29      -2.870  -8.214  25.873  1.00  0.64           N  
ATOM    433  CA  ALA A  29      -1.706  -9.070  26.006  1.00  0.64           C  
ATOM    434  C   ALA A  29      -1.030  -8.834  27.354  1.00  0.64           C  
ATOM    435  O   ALA A  29      -0.634  -9.788  28.029  1.00  0.64           O  
ATOM    436  CB  ALA A  29      -0.739  -8.827  24.863  1.00  0.64           C  
ATOM    437  H   ALA A  29      -2.929  -7.552  25.097  1.00  0.64           H  
ATOM    438  HA  ALA A  29      -2.039 -10.105  25.971  1.00  0.64           H  
ATOM    439 1HB  ALA A  29       0.115  -9.490  24.962  1.00  0.64           H  
ATOM    440 2HB  ALA A  29      -1.245  -9.015  23.917  1.00  0.64           H  
ATOM    441 3HB  ALA A  29      -0.400  -7.796  24.890  1.00  0.64           H  
ATOM    442  N   LEU A  30      -0.962  -7.572  27.797  1.00  0.66           N  
ATOM    443  CA  LEU A  30      -0.335  -7.302  29.083  1.00  0.66           C  
ATOM    444  C   LEU A  30      -1.113  -7.986  30.194  1.00  0.66           C  
ATOM    445  O   LEU A  30      -0.524  -8.545  31.121  1.00  0.66           O  
ATOM    446  CB  LEU A  30      -0.325  -5.809  29.414  1.00  0.66           C  
ATOM    447  CG  LEU A  30       0.552  -4.846  28.610  1.00  0.66           C  
ATOM    448  CD1 LEU A  30       0.225  -3.464  29.074  1.00  0.66           C  
ATOM    449  CD2 LEU A  30       2.008  -5.115  28.841  1.00  0.66           C  
ATOM    450  H   LEU A  30      -1.301  -6.808  27.211  1.00  0.66           H  
ATOM    451  HA  LEU A  30       0.683  -7.686  29.068  1.00  0.66           H  
ATOM    452 1HB  LEU A  30      -1.337  -5.446  29.324  1.00  0.66           H  
ATOM    453 2HB  LEU A  30      -0.034  -5.702  30.457  1.00  0.66           H  
ATOM    454  HG  LEU A  30       0.330  -4.932  27.549  1.00  0.66           H  
ATOM    455 1HD1 LEU A  30       0.831  -2.749  28.550  1.00  0.66           H  
ATOM    456 2HD1 LEU A  30      -0.829  -3.250  28.905  1.00  0.66           H  
ATOM    457 3HD1 LEU A  30       0.438  -3.408  30.123  1.00  0.66           H  
ATOM    458 1HD2 LEU A  30       2.599  -4.393  28.273  1.00  0.66           H  
ATOM    459 2HD2 LEU A  30       2.230  -5.005  29.897  1.00  0.66           H  
ATOM    460 3HD2 LEU A  30       2.256  -6.125  28.511  1.00  0.66           H  
ATOM    461  N   LYS A  31      -2.444  -7.969  30.084  1.00  0.68           N  
ATOM    462  CA  LYS A  31      -3.305  -8.583  31.085  1.00  0.68           C  
ATOM    463  C   LYS A  31      -3.081 -10.085  31.165  1.00  0.68           C  
ATOM    464  O   LYS A  31      -3.003 -10.651  32.261  1.00  0.68           O  
ATOM    465  CB  LYS A  31      -4.780  -8.285  30.789  1.00  0.68           C  
ATOM    466  CG  LYS A  31      -5.733  -8.708  31.902  1.00  0.68           C  
ATOM    467  CD  LYS A  31      -7.184  -8.332  31.591  1.00  0.68           C  
ATOM    468  CE  LYS A  31      -7.406  -6.814  31.660  1.00  0.68           C  
ATOM    469  NZ  LYS A  31      -8.854  -6.456  31.515  1.00  0.68           N  
ATOM    470  H   LYS A  31      -2.865  -7.479  29.291  1.00  0.68           H  
ATOM    471  HA  LYS A  31      -3.050  -8.173  32.058  1.00  0.68           H  
ATOM    472 1HB  LYS A  31      -4.914  -7.226  30.575  1.00  0.68           H  
ATOM    473 2HB  LYS A  31      -5.077  -8.830  29.894  1.00  0.68           H  
ATOM    474 1HG  LYS A  31      -5.666  -9.790  32.029  1.00  0.68           H  
ATOM    475 2HG  LYS A  31      -5.433  -8.232  32.835  1.00  0.68           H  
ATOM    476 1HD  LYS A  31      -7.439  -8.684  30.588  1.00  0.68           H  
ATOM    477 2HD  LYS A  31      -7.847  -8.819  32.306  1.00  0.68           H  
ATOM    478 1HE  LYS A  31      -7.044  -6.439  32.617  1.00  0.68           H  
ATOM    479 2HE  LYS A  31      -6.844  -6.334  30.857  1.00  0.68           H  
ATOM    480 1HZ  LYS A  31      -8.976  -5.426  31.556  1.00  0.68           H  
ATOM    481 2HZ  LYS A  31      -9.201  -6.782  30.629  1.00  0.68           H  
ATOM    482 3HZ  LYS A  31      -9.387  -6.877  32.255  1.00  0.68           H  
ATOM    483  N   TYR A  32      -2.932 -10.733  30.010  1.00  0.70           N  
ATOM    484  CA  TYR A  32      -2.746 -12.177  30.005  1.00  0.70           C  
ATOM    485  C   TYR A  32      -1.370 -12.556  30.538  1.00  0.70           C  
ATOM    486  O   TYR A  32      -1.195 -13.624  31.128  1.00  0.70           O  
ATOM    487  CB  TYR A  32      -2.946 -12.748  28.606  1.00  0.70           C  
ATOM    488  CG  TYR A  32      -4.392 -12.718  28.147  1.00  0.70           C  
ATOM    489  CD1 TYR A  32      -4.768 -11.930  27.070  1.00  0.70           C  
ATOM    490  CD2 TYR A  32      -5.344 -13.464  28.823  1.00  0.70           C  
ATOM    491  CE1 TYR A  32      -6.084 -11.889  26.665  1.00  0.70           C  
ATOM    492  CE2 TYR A  32      -6.665 -13.425  28.418  1.00  0.70           C  
ATOM    493  CZ  TYR A  32      -7.035 -12.640  27.342  1.00  0.70           C  
ATOM    494  OH  TYR A  32      -8.350 -12.600  26.939  1.00  0.70           O  
ATOM    495  H   TYR A  32      -3.003 -10.213  29.131  1.00  0.70           H  
ATOM    496  HA  TYR A  32      -3.487 -12.620  30.668  1.00  0.70           H  
ATOM    497 1HB  TYR A  32      -2.350 -12.167  27.894  1.00  0.70           H  
ATOM    498 2HB  TYR A  32      -2.592 -13.776  28.573  1.00  0.70           H  
ATOM    499  HD1 TYR A  32      -4.021 -11.343  26.544  1.00  0.70           H  
ATOM    500  HD2 TYR A  32      -5.051 -14.080  29.674  1.00  0.70           H  
ATOM    501  HE1 TYR A  32      -6.373 -11.273  25.817  1.00  0.70           H  
ATOM    502  HE2 TYR A  32      -7.415 -14.012  28.949  1.00  0.70           H  
ATOM    503  HH  TYR A  32      -8.876 -13.169  27.507  1.00  0.70           H  
ATOM    504  N   LYS A  33      -0.382 -11.687  30.335  1.00  0.74           N  
ATOM    505  CA  LYS A  33       0.945 -11.942  30.868  1.00  0.74           C  
ATOM    506  C   LYS A  33       0.941 -11.728  32.383  1.00  0.74           C  
ATOM    507  O   LYS A  33       1.471 -12.549  33.143  1.00  0.74           O  
ATOM    508  CB  LYS A  33       1.943 -11.014  30.199  1.00  0.74           C  
ATOM    509  CG  LYS A  33       2.199 -11.318  28.740  1.00  0.74           C  
ATOM    510  CD  LYS A  33       3.124 -10.287  28.125  1.00  0.74           C  
ATOM    511  CE  LYS A  33       3.277 -10.519  26.637  1.00  0.74           C  
ATOM    512  NZ  LYS A  33       4.129  -9.489  26.004  1.00  0.74           N  
ATOM    513  H   LYS A  33      -0.555 -10.844  29.785  1.00  0.74           H  
ATOM    514  HA  LYS A  33       1.215 -12.978  30.665  1.00  0.74           H  
ATOM    515 1HB  LYS A  33       1.554  -9.999  30.246  1.00  0.74           H  
ATOM    516 2HB  LYS A  33       2.890 -11.034  30.738  1.00  0.74           H  
ATOM    517 1HG  LYS A  33       2.658 -12.302  28.654  1.00  0.74           H  
ATOM    518 2HG  LYS A  33       1.260 -11.332  28.199  1.00  0.74           H  
ATOM    519 1HD  LYS A  33       2.711  -9.286  28.281  1.00  0.74           H  
ATOM    520 2HD  LYS A  33       4.105 -10.331  28.595  1.00  0.74           H  
ATOM    521 1HE  LYS A  33       3.716 -11.498  26.464  1.00  0.74           H  
ATOM    522 2HE  LYS A  33       2.289 -10.486  26.177  1.00  0.74           H  
ATOM    523 1HZ  LYS A  33       4.203  -9.653  25.020  1.00  0.74           H  
ATOM    524 2HZ  LYS A  33       3.751  -8.548  26.159  1.00  0.74           H  
ATOM    525 3HZ  LYS A  33       5.070  -9.460  26.397  1.00  0.74           H  
ATOM    526  N   LEU A  34       0.285 -10.653  32.829  1.00  0.78           N  
ATOM    527  CA  LEU A  34       0.240 -10.324  34.243  1.00  0.78           C  
ATOM    528  C   LEU A  34      -0.444 -11.431  35.010  1.00  0.78           C  
ATOM    529  O   LEU A  34       0.026 -11.811  36.081  1.00  0.78           O  
ATOM    530  CB  LEU A  34      -0.458  -8.995  34.483  1.00  0.78           C  
ATOM    531  CG  LEU A  34      -0.465  -8.521  35.944  1.00  0.78           C  
ATOM    532  CD1 LEU A  34       0.957  -8.393  36.457  1.00  0.78           C  
ATOM    533  CD2 LEU A  34      -1.122  -7.195  36.025  1.00  0.78           C  
ATOM    534  H   LEU A  34      -0.154 -10.016  32.166  1.00  0.78           H  
ATOM    535  HA  LEU A  34       1.262 -10.239  34.607  1.00  0.78           H  
ATOM    536 1HB  LEU A  34       0.020  -8.231  33.871  1.00  0.78           H  
ATOM    537 2HB  LEU A  34      -1.496  -9.089  34.154  1.00  0.78           H  
ATOM    538  HG  LEU A  34      -0.997  -9.245  36.565  1.00  0.78           H  
ATOM    539 1HD1 LEU A  34       0.936  -8.051  37.491  1.00  0.78           H  
ATOM    540 2HD1 LEU A  34       1.446  -9.362  36.397  1.00  0.78           H  
ATOM    541 3HD1 LEU A  34       1.497  -7.674  35.861  1.00  0.78           H  
ATOM    542 1HD2 LEU A  34      -1.100  -6.885  37.054  1.00  0.78           H  
ATOM    543 2HD2 LEU A  34      -0.580  -6.473  35.414  1.00  0.78           H  
ATOM    544 3HD2 LEU A  34      -2.154  -7.266  35.676  1.00  0.78           H  
ATOM    545  N   ALA A  35      -1.511 -12.004  34.428  1.00  0.85           N  
ATOM    546  CA  ALA A  35      -2.253 -13.103  35.042  1.00  0.85           C  
ATOM    547  C   ALA A  35      -1.305 -14.250  35.353  1.00  0.85           C  
ATOM    548  O   ALA A  35      -0.923 -14.275  36.522  1.00  0.85           O  
ATOM    549  CB  ALA A  35      -3.355 -13.580  34.115  1.00  0.85           C  
ATOM    550  H   ALA A  35      -1.852 -11.633  33.540  1.00  0.85           H  
ATOM    551  HA  ALA A  35      -2.686 -12.746  35.975  1.00  0.85           H  
ATOM    552 1HB  ALA A  35      -3.904 -14.393  34.588  1.00  0.85           H  
ATOM    553 2HB  ALA A  35      -4.033 -12.753  33.899  1.00  0.85           H  
ATOM    554 3HB  ALA A  35      -2.908 -13.933  33.184  1.00  0.85           H  
ATOM    555  N   ALA A  36      -0.403 -14.392  34.381  1.00  0.96           N  
ATOM    556  CA  ALA A  36       0.269 -15.653  34.342  1.00  0.96           C  
ATOM    557  C   ALA A  36       1.346 -15.509  35.396  1.00  0.96           C  
ATOM    558  O   ALA A  36       1.649 -16.442  36.138  1.00  0.96           O  
ATOM    559  CB  ALA A  36       0.840 -15.942  32.965  1.00  0.96           C  
ATOM    560  H   ALA A  36       0.302 -13.656  34.324  1.00  0.96           H  
ATOM    561  HA  ALA A  36      -0.419 -16.445  34.638  1.00  0.96           H  
ATOM    562 1HB  ALA A  36       1.373 -16.887  32.984  1.00  0.96           H  
ATOM    563 2HB  ALA A  36       0.026 -15.993  32.240  1.00  0.96           H  
ATOM    564 3HB  ALA A  36       1.523 -15.140  32.685  1.00  0.96           H  
ATOM    565  N   LEU A  37       1.877 -14.284  35.502  1.00  1.11           N  
ATOM    566  CA  LEU A  37       2.919 -14.000  36.481  1.00  1.11           C  
ATOM    567  C   LEU A  37       2.385 -14.100  37.908  1.00  1.11           C  
ATOM    568  O   LEU A  37       3.081 -14.561  38.808  1.00  1.11           O  
ATOM    569  CB  LEU A  37       3.502 -12.611  36.287  1.00  1.11           C  
ATOM    570  CG  LEU A  37       4.265 -12.396  35.006  1.00  1.11           C  
ATOM    571  CD1 LEU A  37       4.715 -10.960  34.975  1.00  1.11           C  
ATOM    572  CD2 LEU A  37       5.395 -13.370  34.899  1.00  1.11           C  
ATOM    573  H   LEU A  37       1.561 -13.559  34.852  1.00  1.11           H  
ATOM    574  HA  LEU A  37       3.716 -14.731  36.358  1.00  1.11           H  
ATOM    575 1HB  LEU A  37       2.684 -11.888  36.312  1.00  1.11           H  
ATOM    576 2HB  LEU A  37       4.174 -12.395  37.117  1.00  1.11           H  
ATOM    577  HG  LEU A  37       3.607 -12.548  34.171  1.00  1.11           H  
ATOM    578 1HD1 LEU A  37       5.245 -10.750  34.043  1.00  1.11           H  
ATOM    579 2HD1 LEU A  37       3.845 -10.333  35.058  1.00  1.11           H  
ATOM    580 3HD1 LEU A  37       5.383 -10.765  35.820  1.00  1.11           H  
ATOM    581 1HD2 LEU A  37       5.931 -13.203  33.964  1.00  1.11           H  
ATOM    582 2HD2 LEU A  37       6.057 -13.222  35.716  1.00  1.11           H  
ATOM    583 3HD2 LEU A  37       5.005 -14.388  34.921  1.00  1.11           H  
ATOM    584  N   LYS A  38       1.129 -13.697  38.134  1.00  1.33           N  
ATOM    585  CA  LYS A  38       0.552 -13.798  39.475  1.00  1.33           C  
ATOM    586  C   LYS A  38       0.452 -15.270  39.870  1.00  1.33           C  
ATOM    587  O   LYS A  38       0.580 -15.630  41.042  1.00  1.33           O  
ATOM    588  CB  LYS A  38      -0.818 -13.104  39.553  1.00  1.33           C  
ATOM    589  CG  LYS A  38      -0.762 -11.551  39.484  1.00  1.33           C  
ATOM    590  CD  LYS A  38      -2.168 -10.932  39.397  1.00  1.33           C  
ATOM    591  CE  LYS A  38      -2.939 -11.079  40.719  1.00  1.33           C  
ATOM    592  NZ  LYS A  38      -4.301 -10.443  40.661  1.00  1.33           N  
ATOM    593  H   LYS A  38       0.553 -13.330  37.369  1.00  1.33           H  
ATOM    594  HA  LYS A  38       1.218 -13.323  40.188  1.00  1.33           H  
ATOM    595 1HB  LYS A  38      -1.453 -13.451  38.746  1.00  1.33           H  
ATOM    596 2HB  LYS A  38      -1.303 -13.376  40.487  1.00  1.33           H  
ATOM    597 1HG  LYS A  38      -0.252 -11.163  40.366  1.00  1.33           H  
ATOM    598 2HG  LYS A  38      -0.195 -11.254  38.599  1.00  1.33           H  
ATOM    599 1HD  LYS A  38      -2.085  -9.867  39.151  1.00  1.33           H  
ATOM    600 2HD  LYS A  38      -2.726 -11.423  38.599  1.00  1.33           H  
ATOM    601 1HE  LYS A  38      -3.053 -12.137  40.946  1.00  1.33           H  
ATOM    602 2HE  LYS A  38      -2.365 -10.606  41.516  1.00  1.33           H  
ATOM    603 1HZ  LYS A  38      -4.768 -10.559  41.543  1.00  1.33           H  
ATOM    604 2HZ  LYS A  38      -4.230  -9.432  40.455  1.00  1.33           H  
ATOM    605 3HZ  LYS A  38      -4.848 -10.874  39.937  1.00  1.33           H  
ATOM    606  N   GLU A  39       0.219 -16.119  38.867  1.00  1.57           N  
ATOM    607  CA  GLU A  39       0.094 -17.558  39.068  1.00  1.57           C  
ATOM    608  C   GLU A  39       1.461 -18.274  39.176  1.00  1.57           C  
ATOM    609  O   GLU A  39       1.573 -19.298  39.855  1.00  1.57           O  
ATOM    610  CB  GLU A  39      -0.712 -18.168  37.911  1.00  1.57           C  
ATOM    611  CG  GLU A  39      -2.169 -17.693  37.834  1.00  1.57           C  
ATOM    612  CD  GLU A  39      -2.935 -18.267  36.654  1.00  1.57           C  
ATOM    613  OE1 GLU A  39      -2.348 -18.961  35.856  1.00  1.57           O  
ATOM    614  OE2 GLU A  39      -4.112 -18.004  36.557  1.00  1.57           O  
ATOM    615  H   GLU A  39       0.099 -15.718  37.935  1.00  1.57           H  
ATOM    616  HA  GLU A  39      -0.448 -17.724  39.998  1.00  1.57           H  
ATOM    617 1HB  GLU A  39      -0.233 -17.926  36.967  1.00  1.57           H  
ATOM    618 2HB  GLU A  39      -0.715 -19.252  38.005  1.00  1.57           H  
ATOM    619 1HG  GLU A  39      -2.679 -17.966  38.756  1.00  1.57           H  
ATOM    620 2HG  GLU A  39      -2.168 -16.603  37.760  1.00  1.57           H  
ATOM    621  N   LYS A  40       2.488 -17.737  38.503  1.00  1.81           N  
ATOM    622  CA  LYS A  40       3.815 -18.361  38.448  1.00  1.81           C  
ATOM    623  C   LYS A  40       4.884 -17.814  39.406  1.00  1.81           C  
ATOM    624  O   LYS A  40       5.736 -18.577  39.869  1.00  1.81           O  
ATOM    625  CB  LYS A  40       4.363 -18.252  37.027  1.00  1.81           C  
ATOM    626  CG  LYS A  40       3.602 -19.070  35.991  1.00  1.81           C  
ATOM    627  CD  LYS A  40       4.198 -18.897  34.606  1.00  1.81           C  
ATOM    628  CE  LYS A  40       3.435 -19.704  33.568  1.00  1.81           C  
ATOM    629  NZ  LYS A  40       4.007 -19.532  32.201  1.00  1.81           N  
ATOM    630  H   LYS A  40       2.313 -16.904  37.948  1.00  1.81           H  
ATOM    631  HA  LYS A  40       3.686 -19.417  38.681  1.00  1.81           H  
ATOM    632 1HB  LYS A  40       4.325 -17.206  36.713  1.00  1.81           H  
ATOM    633 2HB  LYS A  40       5.406 -18.559  37.013  1.00  1.81           H  
ATOM    634 1HG  LYS A  40       3.643 -20.123  36.266  1.00  1.81           H  
ATOM    635 2HG  LYS A  40       2.557 -18.764  35.975  1.00  1.81           H  
ATOM    636 1HD  LYS A  40       4.158 -17.839  34.332  1.00  1.81           H  
ATOM    637 2HD  LYS A  40       5.239 -19.215  34.613  1.00  1.81           H  
ATOM    638 1HE  LYS A  40       3.471 -20.758  33.837  1.00  1.81           H  
ATOM    639 2HE  LYS A  40       2.394 -19.376  33.560  1.00  1.81           H  
ATOM    640 1HZ  LYS A  40       3.473 -20.080  31.540  1.00  1.81           H  
ATOM    641 2HZ  LYS A  40       3.967 -18.558  31.938  1.00  1.81           H  
ATOM    642 3HZ  LYS A  40       4.968 -19.842  32.196  1.00  1.81           H  
ATOM    643  N   LEU A  41       4.890 -16.513  39.677  1.00  1.97           N  
ATOM    644  CA  LEU A  41       5.943 -15.938  40.509  1.00  1.97           C  
ATOM    645  C   LEU A  41       5.470 -15.663  41.927  1.00  1.97           C  
ATOM    646  O   LEU A  41       4.359 -15.192  42.143  1.00  1.97           O  
ATOM    647  CB  LEU A  41       6.439 -14.617  39.919  1.00  1.97           C  
ATOM    648  CG  LEU A  41       6.985 -14.661  38.507  1.00  1.97           C  
ATOM    649  CD1 LEU A  41       7.404 -13.259  38.110  1.00  1.97           C  
ATOM    650  CD2 LEU A  41       8.149 -15.615  38.450  1.00  1.97           C  
ATOM    651  H   LEU A  41       4.174 -15.904  39.300  1.00  1.97           H  
ATOM    652  HA  LEU A  41       6.773 -16.639  40.552  1.00  1.97           H  
ATOM    653 1HB  LEU A  41       5.617 -13.899  39.939  1.00  1.97           H  
ATOM    654 2HB  LEU A  41       7.236 -14.250  40.550  1.00  1.97           H  
ATOM    655  HG  LEU A  41       6.204 -14.995  37.817  1.00  1.97           H  
ATOM    656 1HD1 LEU A  41       7.807 -13.260  37.103  1.00  1.97           H  
ATOM    657 2HD1 LEU A  41       6.548 -12.587  38.155  1.00  1.97           H  
ATOM    658 3HD1 LEU A  41       8.170 -12.917  38.790  1.00  1.97           H  
ATOM    659 1HD2 LEU A  41       8.546 -15.645  37.435  1.00  1.97           H  
ATOM    660 2HD2 LEU A  41       8.928 -15.279  39.135  1.00  1.97           H  
ATOM    661 3HD2 LEU A  41       7.816 -16.613  38.740  1.00  1.97           H  
ATOM    662  N   GLY A  42       6.358 -15.847  42.907  1.00  2.00           N  
ATOM    663  CA  GLY A  42       6.036 -15.564  44.315  1.00  2.00           C  
ATOM    664  C   GLY A  42       6.089 -14.068  44.652  1.00  2.00           C  
ATOM    665  O   GLY A  42       6.838 -13.641  45.531  1.00  2.00           O  
ATOM    666  H   GLY A  42       7.266 -16.220  42.678  1.00  2.00           H  
ATOM    667 1HA  GLY A  42       5.041 -15.949  44.539  1.00  2.00           H  
ATOM    668 2HA  GLY A  42       6.732 -16.104  44.956  1.00  2.00           H  
ATOM    669  N   LEU A  43       5.319 -13.287  43.908  1.00  1.87           N  
ATOM    670  CA  LEU A  43       5.271 -11.838  44.027  1.00  1.87           C  
ATOM    671  C   LEU A  43       3.871 -11.353  44.354  1.00  1.87           C  
ATOM    672  O   LEU A  43       2.892 -11.927  43.876  1.00  1.87           O  
ATOM    673  CB  LEU A  43       5.660 -11.204  42.702  1.00  1.87           C  
ATOM    674  CG  LEU A  43       6.997 -11.524  42.131  1.00  1.87           C  
ATOM    675  CD1 LEU A  43       7.044 -10.944  40.755  1.00  1.87           C  
ATOM    676  CD2 LEU A  43       8.093 -10.950  42.983  1.00  1.87           C  
ATOM    677  H   LEU A  43       4.729 -13.757  43.224  1.00  1.87           H  
ATOM    678  HA  LEU A  43       5.953 -11.523  44.817  1.00  1.87           H  
ATOM    679 1HB  LEU A  43       4.942 -11.536  41.980  1.00  1.87           H  
ATOM    680 2HB  LEU A  43       5.581 -10.121  42.794  1.00  1.87           H  
ATOM    681  HG  LEU A  43       7.115 -12.593  42.069  1.00  1.87           H  
ATOM    682 1HD1 LEU A  43       7.982 -11.175  40.305  1.00  1.87           H  
ATOM    683 2HD1 LEU A  43       6.249 -11.368  40.158  1.00  1.87           H  
ATOM    684 3HD1 LEU A  43       6.920  -9.861  40.797  1.00  1.87           H  
ATOM    685 1HD2 LEU A  43       9.057 -11.188  42.539  1.00  1.87           H  
ATOM    686 2HD2 LEU A  43       7.979  -9.866  43.040  1.00  1.87           H  
ATOM    687 3HD2 LEU A  43       8.038 -11.379  43.985  1.00  1.87           H  
ATOM    688  N   THR A  44       3.771 -10.254  45.093  1.00  1.65           N  
ATOM    689  CA  THR A  44       2.459  -9.665  45.327  1.00  1.65           C  
ATOM    690  C   THR A  44       2.387  -8.148  45.048  1.00  1.65           C  
ATOM    691  O   THR A  44       1.803  -7.788  44.027  1.00  1.65           O  
ATOM    692  CB  THR A  44       1.887 -10.056  46.715  1.00  1.65           C  
ATOM    693  OG1 THR A  44       1.731 -11.477  46.781  1.00  1.65           O  
ATOM    694  CG2 THR A  44       0.539  -9.374  46.943  1.00  1.65           C  
ATOM    695  H   THR A  44       4.607  -9.841  45.478  1.00  1.65           H  
ATOM    696  HA  THR A  44       1.771 -10.121  44.614  1.00  1.65           H  
ATOM    697  HB  THR A  44       2.560  -9.785  47.492  1.00  1.65           H  
ATOM    698  HG1 THR A  44       1.218 -11.780  46.020  1.00  1.65           H  
ATOM    699 1HG2 THR A  44       0.146  -9.667  47.915  1.00  1.65           H  
ATOM    700 2HG2 THR A  44       0.657  -8.293  46.915  1.00  1.65           H  
ATOM    701 3HG2 THR A  44      -0.157  -9.680  46.163  1.00  1.65           H  
ATOM    702  N   PRO A  45       3.006  -7.226  45.834  1.00  1.40           N  
ATOM    703  CA  PRO A  45       2.895  -5.790  45.620  1.00  1.40           C  
ATOM    704  C   PRO A  45       3.449  -5.313  44.280  1.00  1.40           C  
ATOM    705  O   PRO A  45       3.000  -4.301  43.742  1.00  1.40           O  
ATOM    706  CB  PRO A  45       3.717  -5.213  46.780  1.00  1.40           C  
ATOM    707  CG  PRO A  45       4.661  -6.323  47.184  1.00  1.40           C  
ATOM    708  CD  PRO A  45       3.883  -7.586  46.970  1.00  1.40           C  
ATOM    709  HA  PRO A  45       1.840  -5.498  45.727  1.00  1.40           H  
ATOM    710 1HB  PRO A  45       4.254  -4.312  46.440  1.00  1.40           H  
ATOM    711 2HB  PRO A  45       3.051  -4.901  47.594  1.00  1.40           H  
ATOM    712 1HG  PRO A  45       5.579  -6.276  46.573  1.00  1.40           H  
ATOM    713 2HG  PRO A  45       4.973  -6.187  48.232  1.00  1.40           H  
ATOM    714 1HD  PRO A  45       4.567  -8.393  46.747  1.00  1.40           H  
ATOM    715 2HD  PRO A  45       3.292  -7.764  47.875  1.00  1.40           H  
ATOM    716  N   GLU A  46       4.382  -6.068  43.694  1.00  1.18           N  
ATOM    717  CA  GLU A  46       4.940  -5.648  42.416  1.00  1.18           C  
ATOM    718  C   GLU A  46       3.936  -5.888  41.304  1.00  1.18           C  
ATOM    719  O   GLU A  46       3.802  -5.090  40.374  1.00  1.18           O  
ATOM    720  CB  GLU A  46       6.219  -6.425  42.111  1.00  1.18           C  
ATOM    721  CG  GLU A  46       7.399  -6.155  43.059  1.00  1.18           C  
ATOM    722  CD  GLU A  46       7.911  -4.724  43.020  1.00  1.18           C  
ATOM    723  OE1 GLU A  46       8.174  -4.233  41.949  1.00  1.18           O  
ATOM    724  OE2 GLU A  46       8.053  -4.137  44.068  1.00  1.18           O  
ATOM    725  H   GLU A  46       4.730  -6.897  44.144  1.00  1.18           H  
ATOM    726  HA  GLU A  46       5.163  -4.581  42.461  1.00  1.18           H  
ATOM    727 1HB  GLU A  46       6.006  -7.496  42.145  1.00  1.18           H  
ATOM    728 2HB  GLU A  46       6.548  -6.197  41.096  1.00  1.18           H  
ATOM    729 1HG  GLU A  46       7.083  -6.386  44.077  1.00  1.18           H  
ATOM    730 2HG  GLU A  46       8.213  -6.834  42.799  1.00  1.18           H  
ATOM    731  N   LEU A  47       3.210  -6.994  41.415  1.00  1.01           N  
ATOM    732  CA  LEU A  47       2.283  -7.341  40.369  1.00  1.01           C  
ATOM    733  C   LEU A  47       1.006  -6.570  40.606  1.00  1.01           C  
ATOM    734  O   LEU A  47       0.337  -6.166  39.656  1.00  1.01           O  
ATOM    735  CB  LEU A  47       2.057  -8.853  40.334  1.00  1.01           C  
ATOM    736  CG  LEU A  47       3.344  -9.703  40.006  1.00  1.01           C  
ATOM    737  CD1 LEU A  47       2.995 -11.165  40.031  1.00  1.01           C  
ATOM    738  CD2 LEU A  47       3.920  -9.319  38.658  1.00  1.01           C  
ATOM    739  H   LEU A  47       3.318  -7.595  42.222  1.00  1.01           H  
ATOM    740  HA  LEU A  47       2.699  -7.036  39.411  1.00  1.01           H  
ATOM    741 1HB  LEU A  47       1.689  -9.169  41.313  1.00  1.01           H  
ATOM    742 2HB  LEU A  47       1.300  -9.085  39.592  1.00  1.01           H  
ATOM    743  HG  LEU A  47       4.093  -9.516  40.771  1.00  1.01           H  
ATOM    744 1HD1 LEU A  47       3.876 -11.771  39.822  1.00  1.01           H  
ATOM    745 2HD1 LEU A  47       2.597 -11.433  41.015  1.00  1.01           H  
ATOM    746 3HD1 LEU A  47       2.251 -11.349  39.271  1.00  1.01           H  
ATOM    747 1HD2 LEU A  47       4.819  -9.913  38.460  1.00  1.01           H  
ATOM    748 2HD2 LEU A  47       3.196  -9.507  37.885  1.00  1.01           H  
ATOM    749 3HD2 LEU A  47       4.183  -8.267  38.668  1.00  1.01           H  
ATOM    750  N   ALA A  48       0.672  -6.340  41.883  1.00  0.88           N  
ATOM    751  CA  ALA A  48      -0.511  -5.564  42.215  1.00  0.88           C  
ATOM    752  C   ALA A  48      -0.355  -4.155  41.666  1.00  0.88           C  
ATOM    753  O   ALA A  48      -1.294  -3.584  41.106  1.00  0.88           O  
ATOM    754  CB  ALA A  48      -0.716  -5.517  43.716  1.00  0.88           C  
ATOM    755  H   ALA A  48       1.240  -6.719  42.637  1.00  0.88           H  
ATOM    756  HA  ALA A  48      -1.375  -6.031  41.742  1.00  0.88           H  
ATOM    757 1HB  ALA A  48      -1.609  -4.940  43.945  1.00  0.88           H  
ATOM    758 2HB  ALA A  48      -0.825  -6.532  44.098  1.00  0.88           H  
ATOM    759 3HB  ALA A  48       0.146  -5.048  44.174  1.00  0.88           H  
ATOM    760  N   ALA A  49       0.854  -3.593  41.786  1.00  0.79           N  
ATOM    761  CA  ALA A  49       1.083  -2.269  41.249  1.00  0.79           C  
ATOM    762  C   ALA A  49       0.869  -2.277  39.744  1.00  0.79           C  
ATOM    763  O   ALA A  49       0.195  -1.395  39.204  1.00  0.79           O  
ATOM    764  CB  ALA A  49       2.488  -1.812  41.584  1.00  0.79           C  
ATOM    765  H   ALA A  49       1.611  -4.063  42.282  1.00  0.79           H  
ATOM    766  HA  ALA A  49       0.361  -1.586  41.695  1.00  0.79           H  
ATOM    767 1HB  ALA A  49       2.651  -0.811  41.189  1.00  0.79           H  
ATOM    768 2HB  ALA A  49       2.618  -1.806  42.666  1.00  0.79           H  
ATOM    769 3HB  ALA A  49       3.208  -2.503  41.139  1.00  0.79           H  
ATOM    770  N   LEU A  50       1.367  -3.318  39.064  1.00  0.74           N  
ATOM    771  CA  LEU A  50       1.178  -3.385  37.625  1.00  0.74           C  
ATOM    772  C   LEU A  50      -0.294  -3.519  37.271  1.00  0.74           C  
ATOM    773  O   LEU A  50      -0.757  -2.905  36.310  1.00  0.74           O  
ATOM    774  CB  LEU A  50       1.951  -4.561  37.026  1.00  0.74           C  
ATOM    775  CG  LEU A  50       3.474  -4.445  37.051  1.00  0.74           C  
ATOM    776  CD1 LEU A  50       4.086  -5.735  36.557  1.00  0.74           C  
ATOM    777  CD2 LEU A  50       3.904  -3.304  36.186  1.00  0.74           C  
ATOM    778  H   LEU A  50       1.927  -4.029  39.539  1.00  0.74           H  
ATOM    779  HA  LEU A  50       1.554  -2.461  37.186  1.00  0.74           H  
ATOM    780 1HB  LEU A  50       1.681  -5.462  37.571  1.00  0.74           H  
ATOM    781 2HB  LEU A  50       1.643  -4.688  35.990  1.00  0.74           H  
ATOM    782  HG  LEU A  50       3.805  -4.272  38.068  1.00  0.74           H  
ATOM    783 1HD1 LEU A  50       5.176  -5.662  36.577  1.00  0.74           H  
ATOM    784 2HD1 LEU A  50       3.767  -6.553  37.185  1.00  0.74           H  
ATOM    785 3HD1 LEU A  50       3.754  -5.899  35.545  1.00  0.74           H  
ATOM    786 1HD2 LEU A  50       4.979  -3.232  36.221  1.00  0.74           H  
ATOM    787 2HD2 LEU A  50       3.582  -3.488  35.163  1.00  0.74           H  
ATOM    788 3HD2 LEU A  50       3.459  -2.376  36.553  1.00  0.74           H  
ATOM    789  N   GLU A  51      -1.045  -4.292  38.059  1.00  0.70           N  
ATOM    790  CA  GLU A  51      -2.467  -4.472  37.789  1.00  0.70           C  
ATOM    791  C   GLU A  51      -3.200  -3.144  37.881  1.00  0.70           C  
ATOM    792  O   GLU A  51      -4.063  -2.847  37.051  1.00  0.70           O  
ATOM    793  CB  GLU A  51      -3.088  -5.513  38.735  1.00  0.70           C  
ATOM    794  CG  GLU A  51      -4.553  -5.853  38.422  1.00  0.70           C  
ATOM    795  CD  GLU A  51      -5.080  -7.069  39.196  1.00  0.70           C  
ATOM    796  OE1 GLU A  51      -4.316  -7.679  39.926  1.00  0.70           O  
ATOM    797  OE2 GLU A  51      -6.237  -7.386  39.045  1.00  0.70           O  
ATOM    798  H   GLU A  51      -0.611  -4.792  38.835  1.00  0.70           H  
ATOM    799  HA  GLU A  51      -2.579  -4.835  36.770  1.00  0.70           H  
ATOM    800 1HB  GLU A  51      -2.509  -6.430  38.728  1.00  0.70           H  
ATOM    801 2HB  GLU A  51      -3.055  -5.126  39.754  1.00  0.70           H  
ATOM    802 1HG  GLU A  51      -5.168  -4.985  38.665  1.00  0.70           H  
ATOM    803 2HG  GLU A  51      -4.645  -6.039  37.352  1.00  0.70           H  
ATOM    804  N   LYS A  52      -2.840  -2.321  38.865  1.00  0.68           N  
ATOM    805  CA  LYS A  52      -3.489  -1.028  39.009  1.00  0.68           C  
ATOM    806  C   LYS A  52      -3.149  -0.107  37.831  1.00  0.68           C  
ATOM    807  O   LYS A  52      -4.036   0.568  37.294  1.00  0.68           O  
ATOM    808  CB  LYS A  52      -3.082  -0.391  40.335  1.00  0.68           C  
ATOM    809  CG  LYS A  52      -3.669  -1.093  41.564  1.00  0.68           C  
ATOM    810  CD  LYS A  52      -3.192  -0.451  42.856  1.00  0.68           C  
ATOM    811  CE  LYS A  52      -3.748  -1.174  44.072  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      -3.262  -0.571  45.344  1.00  0.68           N  
ATOM    813  H   LYS A  52      -2.130  -2.620  39.538  1.00  0.68           H  
ATOM    814  HA  LYS A  52      -4.567  -1.184  39.014  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      -1.993  -0.418  40.425  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      -3.388   0.653  40.352  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      -4.756  -1.048  41.524  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      -3.367  -2.141  41.555  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      -2.101  -0.488  42.891  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      -3.506   0.592  42.884  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      -4.835  -1.126  44.051  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      -3.438  -2.220  44.036  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      -3.650  -1.077  46.127  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      -2.253  -0.622  45.376  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      -3.552   0.395  45.392  1.00  0.68           H  
ATOM    826  N   GLU A  53      -1.882  -0.112  37.391  1.00  0.67           N  
ATOM    827  CA  GLU A  53      -1.492   0.718  36.248  1.00  0.67           C  
ATOM    828  C   GLU A  53      -2.186   0.233  34.973  1.00  0.67           C  
ATOM    829  O   GLU A  53      -2.607   1.034  34.126  1.00  0.67           O  
ATOM    830  CB  GLU A  53       0.026   0.721  36.052  1.00  0.67           C  
ATOM    831  CG  GLU A  53       0.827   1.455  37.141  1.00  0.67           C  
ATOM    832  CD  GLU A  53       2.340   1.500  36.878  1.00  0.67           C  
ATOM    833  OE1 GLU A  53       2.783   1.045  35.841  1.00  0.67           O  
ATOM    834  OE2 GLU A  53       3.058   1.976  37.727  1.00  0.67           O  
ATOM    835  H   GLU A  53      -1.182  -0.681  37.874  1.00  0.67           H  
ATOM    836  HA  GLU A  53      -1.813   1.740  36.442  1.00  0.67           H  
ATOM    837 1HB  GLU A  53       0.370  -0.312  36.056  1.00  0.67           H  
ATOM    838 2HB  GLU A  53       0.273   1.156  35.084  1.00  0.67           H  
ATOM    839 1HG  GLU A  53       0.454   2.474  37.221  1.00  0.67           H  
ATOM    840 2HG  GLU A  53       0.646   0.959  38.094  1.00  0.67           H  
ATOM    841  N   LEU A  54      -2.331  -1.085  34.852  1.00  0.66           N  
ATOM    842  CA  LEU A  54      -2.983  -1.687  33.709  1.00  0.66           C  
ATOM    843  C   LEU A  54      -4.446  -1.266  33.696  1.00  0.66           C  
ATOM    844  O   LEU A  54      -4.967  -0.863  32.657  1.00  0.66           O  
ATOM    845  CB  LEU A  54      -2.873  -3.206  33.786  1.00  0.66           C  
ATOM    846  CG  LEU A  54      -3.472  -3.993  32.655  1.00  0.66           C  
ATOM    847  CD1 LEU A  54      -2.757  -3.639  31.360  1.00  0.66           C  
ATOM    848  CD2 LEU A  54      -3.340  -5.455  32.959  1.00  0.66           C  
ATOM    849  H   LEU A  54      -1.942  -1.697  35.567  1.00  0.66           H  
ATOM    850  HA  LEU A  54      -2.502  -1.333  32.799  1.00  0.66           H  
ATOM    851 1HB  LEU A  54      -1.817  -3.469  33.857  1.00  0.66           H  
ATOM    852 2HB  LEU A  54      -3.359  -3.534  34.698  1.00  0.66           H  
ATOM    853  HG  LEU A  54      -4.528  -3.735  32.546  1.00  0.66           H  
ATOM    854 1HD1 LEU A  54      -3.190  -4.208  30.530  1.00  0.66           H  
ATOM    855 2HD1 LEU A  54      -2.863  -2.573  31.168  1.00  0.66           H  
ATOM    856 3HD1 LEU A  54      -1.705  -3.885  31.457  1.00  0.66           H  
ATOM    857 1HD2 LEU A  54      -3.774  -5.995  32.151  1.00  0.66           H  
ATOM    858 2HD2 LEU A  54      -2.285  -5.720  33.059  1.00  0.66           H  
ATOM    859 3HD2 LEU A  54      -3.865  -5.689  33.887  1.00  0.66           H  
ATOM    860  N   ALA A  55      -5.117  -1.350  34.854  1.00  0.66           N  
ATOM    861  CA  ALA A  55      -6.517  -0.953  34.938  1.00  0.66           C  
ATOM    862  C   ALA A  55      -6.681   0.511  34.563  1.00  0.66           C  
ATOM    863  O   ALA A  55      -7.619   0.875  33.846  1.00  0.66           O  
ATOM    864  CB  ALA A  55      -7.046  -1.178  36.344  1.00  0.66           C  
ATOM    865  H   ALA A  55      -4.653  -1.714  35.685  1.00  0.66           H  
ATOM    866  HA  ALA A  55      -7.086  -1.557  34.234  1.00  0.66           H  
ATOM    867 1HB  ALA A  55      -8.094  -0.894  36.390  1.00  0.66           H  
ATOM    868 2HB  ALA A  55      -6.937  -2.231  36.606  1.00  0.66           H  
ATOM    869 3HB  ALA A  55      -6.470  -0.571  37.044  1.00  0.66           H  
ATOM    870  N   ALA A  56      -5.747   1.359  35.007  1.00  0.65           N  
ATOM    871  CA  ALA A  56      -5.821   2.764  34.651  1.00  0.65           C  
ATOM    872  C   ALA A  56      -5.716   2.919  33.140  1.00  0.65           C  
ATOM    873  O   ALA A  56      -6.472   3.686  32.539  1.00  0.65           O  
ATOM    874  CB  ALA A  56      -4.723   3.542  35.347  1.00  0.65           C  
ATOM    875  H   ALA A  56      -5.000   1.027  35.621  1.00  0.65           H  
ATOM    876  HA  ALA A  56      -6.790   3.147  34.967  1.00  0.65           H  
ATOM    877 1HB  ALA A  56      -4.799   4.596  35.083  1.00  0.65           H  
ATOM    878 2HB  ALA A  56      -4.824   3.423  36.426  1.00  0.65           H  
ATOM    879 3HB  ALA A  56      -3.756   3.159  35.032  1.00  0.65           H  
ATOM    880  N   THR A  57      -4.833   2.128  32.519  1.00  0.63           N  
ATOM    881  CA  THR A  57      -4.642   2.175  31.078  1.00  0.63           C  
ATOM    882  C   THR A  57      -5.927   1.778  30.373  1.00  0.63           C  
ATOM    883  O   THR A  57      -6.335   2.422  29.406  1.00  0.63           O  
ATOM    884  CB  THR A  57      -3.500   1.243  30.628  1.00  0.63           C  
ATOM    885  OG1 THR A  57      -2.263   1.658  31.246  1.00  0.63           O  
ATOM    886  CG2 THR A  57      -3.359   1.272  29.102  1.00  0.63           C  
ATOM    887  H   THR A  57      -4.233   1.516  33.073  1.00  0.63           H  
ATOM    888  HA  THR A  57      -4.392   3.198  30.793  1.00  0.63           H  
ATOM    889  HB  THR A  57      -3.716   0.229  30.927  1.00  0.63           H  
ATOM    890  HG1 THR A  57      -2.357   1.597  32.222  1.00  0.63           H  
ATOM    891 1HG2 THR A  57      -2.552   0.602  28.798  1.00  0.63           H  
ATOM    892 2HG2 THR A  57      -4.294   0.942  28.651  1.00  0.63           H  
ATOM    893 3HG2 THR A  57      -3.134   2.279  28.773  1.00  0.63           H  
ATOM    894  N   GLU A  58      -6.574   0.713  30.846  1.00  0.62           N  
ATOM    895  CA  GLU A  58      -7.814   0.275  30.221  1.00  0.62           C  
ATOM    896  C   GLU A  58      -8.867   1.386  30.275  1.00  0.62           C  
ATOM    897  O   GLU A  58      -9.586   1.620  29.296  1.00  0.62           O  
ATOM    898  CB  GLU A  58      -8.325  -1.022  30.859  1.00  0.62           C  
ATOM    899  CG  GLU A  58      -9.581  -1.600  30.185  1.00  0.62           C  
ATOM    900  CD  GLU A  58      -9.951  -3.016  30.650  1.00  0.62           C  
ATOM    901  OE1 GLU A  58      -9.213  -3.603  31.424  1.00  0.62           O  
ATOM    902  OE2 GLU A  58     -10.965  -3.507  30.214  1.00  0.62           O  
ATOM    903  H   GLU A  58      -6.180   0.204  31.639  1.00  0.62           H  
ATOM    904  HA  GLU A  58      -7.609   0.064  29.175  1.00  0.62           H  
ATOM    905 1HB  GLU A  58      -7.538  -1.774  30.834  1.00  0.62           H  
ATOM    906 2HB  GLU A  58      -8.561  -0.836  31.909  1.00  0.62           H  
ATOM    907 1HG  GLU A  58     -10.419  -0.932  30.391  1.00  0.62           H  
ATOM    908 2HG  GLU A  58      -9.419  -1.608  29.107  1.00  0.62           H  
ATOM    909  N   LYS A  59      -8.939   2.101  31.403  1.00  0.61           N  
ATOM    910  CA  LYS A  59      -9.896   3.194  31.519  1.00  0.61           C  
ATOM    911  C   LYS A  59      -9.552   4.316  30.537  1.00  0.61           C  
ATOM    912  O   LYS A  59     -10.449   4.888  29.905  1.00  0.61           O  
ATOM    913  CB  LYS A  59      -9.930   3.719  32.952  1.00  0.61           C  
ATOM    914  CG  LYS A  59     -10.558   2.746  33.949  1.00  0.61           C  
ATOM    915  CD  LYS A  59     -10.524   3.298  35.364  1.00  0.61           C  
ATOM    916  CE  LYS A  59     -11.122   2.315  36.357  1.00  0.61           C  
ATOM    917  NZ  LYS A  59     -11.073   2.837  37.751  1.00  0.61           N  
ATOM    918  H   LYS A  59      -8.339   1.858  32.195  1.00  0.61           H  
ATOM    919  HA  LYS A  59     -10.885   2.814  31.266  1.00  0.61           H  
ATOM    920 1HB  LYS A  59      -8.913   3.925  33.285  1.00  0.61           H  
ATOM    921 2HB  LYS A  59     -10.483   4.654  32.987  1.00  0.61           H  
ATOM    922 1HG  LYS A  59     -11.591   2.552  33.665  1.00  0.61           H  
ATOM    923 2HG  LYS A  59     -10.010   1.805  33.921  1.00  0.61           H  
ATOM    924 1HD  LYS A  59      -9.487   3.496  35.643  1.00  0.61           H  
ATOM    925 2HD  LYS A  59     -11.080   4.233  35.406  1.00  0.61           H  
ATOM    926 1HE  LYS A  59     -12.159   2.121  36.088  1.00  0.61           H  
ATOM    927 2HE  LYS A  59     -10.563   1.378  36.311  1.00  0.61           H  
ATOM    928 1HZ  LYS A  59     -11.478   2.159  38.381  1.00  0.61           H  
ATOM    929 2HZ  LYS A  59     -10.113   3.009  38.013  1.00  0.61           H  
ATOM    930 3HZ  LYS A  59     -11.596   3.700  37.806  1.00  0.61           H  
ATOM    931  N   GLU A  60      -8.259   4.605  30.368  1.00  0.60           N  
ATOM    932  CA  GLU A  60      -7.832   5.627  29.418  1.00  0.60           C  
ATOM    933  C   GLU A  60      -8.198   5.213  27.992  1.00  0.60           C  
ATOM    934  O   GLU A  60      -8.656   6.035  27.201  1.00  0.60           O  
ATOM    935  CB  GLU A  60      -6.333   5.895  29.543  1.00  0.60           C  
ATOM    936  CG  GLU A  60      -5.899   6.627  30.852  1.00  0.60           C  
ATOM    937  CD  GLU A  60      -4.373   6.658  31.078  1.00  0.60           C  
ATOM    938  OE1 GLU A  60      -3.740   5.677  30.811  1.00  0.60           O  
ATOM    939  OE2 GLU A  60      -3.840   7.672  31.484  1.00  0.60           O  
ATOM    940  H   GLU A  60      -7.559   4.117  30.934  1.00  0.60           H  
ATOM    941  HA  GLU A  60      -8.367   6.552  29.650  1.00  0.60           H  
ATOM    942 1HB  GLU A  60      -5.789   4.955  29.483  1.00  0.60           H  
ATOM    943 2HB  GLU A  60      -6.023   6.509  28.706  1.00  0.60           H  
ATOM    944 1HG  GLU A  60      -6.268   7.650  30.814  1.00  0.60           H  
ATOM    945 2HG  GLU A  60      -6.375   6.134  31.697  1.00  0.60           H  
ATOM    946  N   LEU A  61      -8.041   3.923  27.673  1.00  0.60           N  
ATOM    947  CA  LEU A  61      -8.393   3.446  26.341  1.00  0.60           C  
ATOM    948  C   LEU A  61      -9.890   3.612  26.111  1.00  0.60           C  
ATOM    949  O   LEU A  61     -10.314   4.027  25.028  1.00  0.60           O  
ATOM    950  CB  LEU A  61      -7.987   1.972  26.187  1.00  0.60           C  
ATOM    951  CG  LEU A  61      -6.451   1.722  26.138  1.00  0.60           C  
ATOM    952  CD1 LEU A  61      -6.145   0.243  26.223  1.00  0.60           C  
ATOM    953  CD2 LEU A  61      -5.906   2.247  24.851  1.00  0.60           C  
ATOM    954  H   LEU A  61      -7.639   3.284  28.359  1.00  0.60           H  
ATOM    955  HA  LEU A  61      -7.857   4.041  25.605  1.00  0.60           H  
ATOM    956 1HB  LEU A  61      -8.389   1.410  27.026  1.00  0.60           H  
ATOM    957 2HB  LEU A  61      -8.421   1.581  25.268  1.00  0.60           H  
ATOM    958  HG  LEU A  61      -5.980   2.235  26.972  1.00  0.60           H  
ATOM    959 1HD1 LEU A  61      -5.066   0.099  26.184  1.00  0.60           H  
ATOM    960 2HD1 LEU A  61      -6.528  -0.161  27.152  1.00  0.60           H  
ATOM    961 3HD1 LEU A  61      -6.607  -0.263  25.392  1.00  0.60           H  
ATOM    962 1HD2 LEU A  61      -4.837   2.087  24.833  1.00  0.60           H  
ATOM    963 2HD2 LEU A  61      -6.372   1.707  24.029  1.00  0.60           H  
ATOM    964 3HD2 LEU A  61      -6.118   3.305  24.763  1.00  0.60           H  
ATOM    965  N   ALA A  62     -10.697   3.320  27.141  1.00  0.60           N  
ATOM    966  CA  ALA A  62     -12.142   3.490  27.036  1.00  0.60           C  
ATOM    967  C   ALA A  62     -12.492   4.952  26.799  1.00  0.60           C  
ATOM    968  O   ALA A  62     -13.363   5.273  25.983  1.00  0.60           O  
ATOM    969  CB  ALA A  62     -12.829   2.999  28.298  1.00  0.60           C  
ATOM    970  H   ALA A  62     -10.296   2.951  28.005  1.00  0.60           H  
ATOM    971  HA  ALA A  62     -12.492   2.909  26.183  1.00  0.60           H  
ATOM    972 1HB  ALA A  62     -13.905   3.115  28.197  1.00  0.60           H  
ATOM    973 2HB  ALA A  62     -12.585   1.948  28.455  1.00  0.60           H  
ATOM    974 3HB  ALA A  62     -12.482   3.579  29.148  1.00  0.60           H  
ATOM    975  N   ALA A  63     -11.789   5.853  27.493  1.00  0.60           N  
ATOM    976  CA  ALA A  63     -12.038   7.270  27.313  1.00  0.60           C  
ATOM    977  C   ALA A  63     -11.745   7.670  25.881  1.00  0.60           C  
ATOM    978  O   ALA A  63     -12.524   8.400  25.264  1.00  0.60           O  
ATOM    979  CB  ALA A  63     -11.187   8.084  28.269  1.00  0.60           C  
ATOM    980  H   ALA A  63     -11.098   5.541  28.176  1.00  0.60           H  
ATOM    981  HA  ALA A  63     -13.092   7.460  27.515  1.00  0.60           H  
ATOM    982 1HB  ALA A  63     -11.397   9.142  28.131  1.00  0.60           H  
ATOM    983 2HB  ALA A  63     -11.415   7.791  29.293  1.00  0.60           H  
ATOM    984 3HB  ALA A  63     -10.137   7.895  28.066  1.00  0.60           H  
ATOM    985  N   LEU A  64     -10.656   7.138  25.322  1.00  0.60           N  
ATOM    986  CA  LEU A  64     -10.305   7.470  23.954  1.00  0.60           C  
ATOM    987  C   LEU A  64     -11.335   6.936  22.984  1.00  0.60           C  
ATOM    988  O   LEU A  64     -11.669   7.598  22.001  1.00  0.60           O  
ATOM    989  CB  LEU A  64      -8.925   6.940  23.607  1.00  0.60           C  
ATOM    990  CG  LEU A  64      -7.809   7.628  24.333  1.00  0.60           C  
ATOM    991  CD1 LEU A  64      -6.565   6.987  23.997  1.00  0.60           C  
ATOM    992  CD2 LEU A  64      -7.765   9.045  23.951  1.00  0.60           C  
ATOM    993  H   LEU A  64     -10.044   6.538  25.879  1.00  0.60           H  
ATOM    994  HA  LEU A  64     -10.282   8.556  23.865  1.00  0.60           H  
ATOM    995 1HB  LEU A  64      -8.886   5.880  23.856  1.00  0.60           H  
ATOM    996 2HB  LEU A  64      -8.761   7.053  22.537  1.00  0.60           H  
ATOM    997  HG  LEU A  64      -7.968   7.546  25.401  1.00  0.60           H  
ATOM    998 1HD1 LEU A  64      -5.748   7.482  24.521  1.00  0.60           H  
ATOM    999 2HD1 LEU A  64      -6.621   5.941  24.275  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  64      -6.431   7.085  22.945  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  64      -6.970   9.521  24.478  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  64      -7.590   9.117  22.884  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  64      -8.710   9.530  24.206  1.00  0.60           H  
ATOM   1004  N   GLU A  65     -11.875   5.749  23.256  1.00  0.60           N  
ATOM   1005  CA  GLU A  65     -12.897   5.229  22.366  1.00  0.60           C  
ATOM   1006  C   GLU A  65     -14.082   6.185  22.347  1.00  0.60           C  
ATOM   1007  O   GLU A  65     -14.621   6.496  21.279  1.00  0.60           O  
ATOM   1008  CB  GLU A  65     -13.352   3.823  22.766  1.00  0.60           C  
ATOM   1009  CG  GLU A  65     -14.398   3.237  21.792  1.00  0.60           C  
ATOM   1010  CD  GLU A  65     -14.781   1.805  22.071  1.00  0.60           C  
ATOM   1011  OE1 GLU A  65     -14.246   1.232  22.999  1.00  0.60           O  
ATOM   1012  OE2 GLU A  65     -15.579   1.271  21.349  1.00  0.60           O  
ATOM   1013  H   GLU A  65     -11.555   5.211  24.063  1.00  0.60           H  
ATOM   1014  HA  GLU A  65     -12.488   5.180  21.359  1.00  0.60           H  
ATOM   1015 1HB  GLU A  65     -12.495   3.154  22.807  1.00  0.60           H  
ATOM   1016 2HB  GLU A  65     -13.792   3.853  23.763  1.00  0.60           H  
ATOM   1017 1HG  GLU A  65     -15.296   3.855  21.840  1.00  0.60           H  
ATOM   1018 2HG  GLU A  65     -14.001   3.310  20.779  1.00  0.60           H  
ATOM   1019  N   TRP A  66     -14.469   6.686  23.527  1.00  0.61           N  
ATOM   1020  CA  TRP A  66     -15.580   7.623  23.596  1.00  0.61           C  
ATOM   1021  C   TRP A  66     -15.273   8.893  22.810  1.00  0.61           C  
ATOM   1022  O   TRP A  66     -16.118   9.372  22.050  1.00  0.61           O  
ATOM   1023  CB  TRP A  66     -15.941   8.014  25.028  1.00  0.61           C  
ATOM   1024  CG  TRP A  66     -17.130   8.951  25.030  1.00  0.61           C  
ATOM   1025  CD1 TRP A  66     -18.443   8.584  25.047  1.00  0.61           C  
ATOM   1026  CD2 TRP A  66     -17.123  10.405  24.973  1.00  0.61           C  
ATOM   1027  NE1 TRP A  66     -19.248   9.698  25.005  1.00  0.61           N  
ATOM   1028  CE2 TRP A  66     -18.454  10.819  24.953  1.00  0.61           C  
ATOM   1029  CE3 TRP A  66     -16.111  11.367  24.930  1.00  0.61           C  
ATOM   1030  CZ2 TRP A  66     -18.804  12.158  24.888  1.00  0.61           C  
ATOM   1031  CZ3 TRP A  66     -16.455  12.705  24.863  1.00  0.61           C  
ATOM   1032  CH2 TRP A  66     -17.769  13.093  24.841  1.00  0.61           C  
ATOM   1033  H   TRP A  66     -13.994   6.386  24.383  1.00  0.61           H  
ATOM   1034  HA  TRP A  66     -16.451   7.148  23.148  1.00  0.61           H  
ATOM   1035 1HB  TRP A  66     -16.174   7.124  25.611  1.00  0.61           H  
ATOM   1036 2HB  TRP A  66     -15.095   8.513  25.501  1.00  0.61           H  
ATOM   1037  HD1 TRP A  66     -18.801   7.556  25.082  1.00  0.61           H  
ATOM   1038  HE1 TRP A  66     -20.258   9.693  25.005  1.00  0.61           H  
ATOM   1039  HE3 TRP A  66     -15.071  11.067  24.950  1.00  0.61           H  
ATOM   1040  HZ2 TRP A  66     -19.843  12.485  24.870  1.00  0.61           H  
ATOM   1041  HZ3 TRP A  66     -15.651  13.441  24.828  1.00  0.61           H  
ATOM   1042  HH2 TRP A  66     -18.009  14.155  24.787  1.00  0.61           H  
ATOM   1043  N   GLU A  67     -14.069   9.446  22.991  1.00  0.61           N  
ATOM   1044  CA  GLU A  67     -13.715  10.675  22.289  1.00  0.61           C  
ATOM   1045  C   GLU A  67     -13.741  10.461  20.772  1.00  0.61           C  
ATOM   1046  O   GLU A  67     -14.224  11.321  20.029  1.00  0.61           O  
ATOM   1047  CB  GLU A  67     -12.347  11.186  22.758  1.00  0.61           C  
ATOM   1048  CG  GLU A  67     -12.310  11.776  24.206  1.00  0.61           C  
ATOM   1049  CD  GLU A  67     -10.900  12.186  24.673  1.00  0.61           C  
ATOM   1050  OE1 GLU A  67      -9.965  11.753  24.086  1.00  0.61           O  
ATOM   1051  OE2 GLU A  67     -10.766  12.953  25.602  1.00  0.61           O  
ATOM   1052  H   GLU A  67     -13.410   9.013  23.641  1.00  0.61           H  
ATOM   1053  HA  GLU A  67     -14.458  11.433  22.527  1.00  0.61           H  
ATOM   1054 1HB  GLU A  67     -11.634  10.364  22.716  1.00  0.61           H  
ATOM   1055 2HB  GLU A  67     -12.008  11.960  22.072  1.00  0.61           H  
ATOM   1056 1HG  GLU A  67     -12.966  12.645  24.251  1.00  0.61           H  
ATOM   1057 2HG  GLU A  67     -12.701  11.026  24.891  1.00  0.61           H  
ATOM   1058  N   LEU A  68     -13.281   9.298  20.308  1.00  0.62           N  
ATOM   1059  CA  LEU A  68     -13.329   9.002  18.884  1.00  0.62           C  
ATOM   1060  C   LEU A  68     -14.772   8.913  18.406  1.00  0.62           C  
ATOM   1061  O   LEU A  68     -15.098   9.402  17.322  1.00  0.62           O  
ATOM   1062  CB  LEU A  68     -12.581   7.698  18.600  1.00  0.62           C  
ATOM   1063  CG  LEU A  68     -11.055   7.799  18.768  1.00  0.62           C  
ATOM   1064  CD1 LEU A  68     -10.426   6.445  18.727  1.00  0.62           C  
ATOM   1065  CD2 LEU A  68     -10.514   8.600  17.662  1.00  0.62           C  
ATOM   1066  H   LEU A  68     -12.872   8.621  20.954  1.00  0.62           H  
ATOM   1067  HA  LEU A  68     -12.836   9.811  18.348  1.00  0.62           H  
ATOM   1068 1HB  LEU A  68     -12.943   6.933  19.286  1.00  0.62           H  
ATOM   1069 2HB  LEU A  68     -12.791   7.383  17.579  1.00  0.62           H  
ATOM   1070  HG  LEU A  68     -10.828   8.273  19.724  1.00  0.62           H  
ATOM   1071 1HD1 LEU A  68      -9.343   6.528  18.846  1.00  0.62           H  
ATOM   1072 2HD1 LEU A  68     -10.841   5.860  19.527  1.00  0.62           H  
ATOM   1073 3HD1 LEU A  68     -10.645   5.982  17.792  1.00  0.62           H  
ATOM   1074 1HD2 LEU A  68      -9.455   8.681  17.788  1.00  0.62           H  
ATOM   1075 2HD2 LEU A  68     -10.738   8.100  16.722  1.00  0.62           H  
ATOM   1076 3HD2 LEU A  68     -10.965   9.585  17.673  1.00  0.62           H  
ATOM   1077  N   ALA A  69     -15.650   8.307  19.220  1.00  0.64           N  
ATOM   1078  CA  ALA A  69     -17.062   8.210  18.863  1.00  0.64           C  
ATOM   1079  C   ALA A  69     -17.675   9.600  18.748  1.00  0.64           C  
ATOM   1080  O   ALA A  69     -18.461   9.871  17.833  1.00  0.64           O  
ATOM   1081  CB  ALA A  69     -17.821   7.400  19.903  1.00  0.64           C  
ATOM   1082  H   ALA A  69     -15.327   7.888  20.094  1.00  0.64           H  
ATOM   1083  HA  ALA A  69     -17.137   7.717  17.895  1.00  0.64           H  
ATOM   1084 1HB  ALA A  69     -18.865   7.321  19.613  1.00  0.64           H  
ATOM   1085 2HB  ALA A  69     -17.382   6.404  19.972  1.00  0.64           H  
ATOM   1086 3HB  ALA A  69     -17.751   7.890  20.869  1.00  0.64           H  
ATOM   1087  N   ALA A  70     -17.297  10.495  19.666  1.00  0.67           N  
ATOM   1088  CA  ALA A  70     -17.801  11.857  19.631  1.00  0.67           C  
ATOM   1089  C   ALA A  70     -17.361  12.533  18.333  1.00  0.67           C  
ATOM   1090  O   ALA A  70     -18.150  13.224  17.677  1.00  0.67           O  
ATOM   1091  CB  ALA A  70     -17.314  12.626  20.848  1.00  0.67           C  
ATOM   1092  H   ALA A  70     -16.666  10.207  20.416  1.00  0.67           H  
ATOM   1093  HA  ALA A  70     -18.890  11.819  19.644  1.00  0.67           H  
ATOM   1094 1HB  ALA A  70     -17.712  13.636  20.826  1.00  0.67           H  
ATOM   1095 2HB  ALA A  70     -17.651  12.117  21.753  1.00  0.67           H  
ATOM   1096 3HB  ALA A  70     -16.229  12.664  20.842  1.00  0.67           H  
ATOM   1097  N   LEU A  71     -16.114  12.289  17.926  1.00  0.72           N  
ATOM   1098  CA  LEU A  71     -15.652  12.863  16.680  1.00  0.72           C  
ATOM   1099  C   LEU A  71     -16.379  12.268  15.492  1.00  0.72           C  
ATOM   1100  O   LEU A  71     -16.714  12.990  14.567  1.00  0.72           O  
ATOM   1101  CB  LEU A  71     -14.151  12.713  16.517  1.00  0.72           C  
ATOM   1102  CG  LEU A  71     -13.315  13.561  17.461  1.00  0.72           C  
ATOM   1103  CD1 LEU A  71     -11.900  13.236  17.258  1.00  0.72           C  
ATOM   1104  CD2 LEU A  71     -13.558  15.035  17.189  1.00  0.72           C  
ATOM   1105  H   LEU A  71     -15.485  11.730  18.506  1.00  0.72           H  
ATOM   1106  HA  LEU A  71     -15.869  13.929  16.702  1.00  0.72           H  
ATOM   1107 1HB  LEU A  71     -13.896  11.671  16.701  1.00  0.72           H  
ATOM   1108 2HB  LEU A  71     -13.879  12.956  15.496  1.00  0.72           H  
ATOM   1109  HG  LEU A  71     -13.580  13.326  18.493  1.00  0.72           H  
ATOM   1110 1HD1 LEU A  71     -11.287  13.836  17.931  1.00  0.72           H  
ATOM   1111 2HD1 LEU A  71     -11.746  12.177  17.448  1.00  0.72           H  
ATOM   1112 3HD1 LEU A  71     -11.656  13.466  16.243  1.00  0.72           H  
ATOM   1113 1HD2 LEU A  71     -12.954  15.620  17.868  1.00  0.72           H  
ATOM   1114 2HD2 LEU A  71     -13.282  15.275  16.171  1.00  0.72           H  
ATOM   1115 3HD2 LEU A  71     -14.611  15.266  17.346  1.00  0.72           H  
ATOM   1116  N   GLU A  72     -16.683  10.972  15.525  1.00  0.79           N  
ATOM   1117  CA  GLU A  72     -17.440  10.379  14.426  1.00  0.79           C  
ATOM   1118  C   GLU A  72     -18.802  11.063  14.288  1.00  0.79           C  
ATOM   1119  O   GLU A  72     -19.271  11.320  13.177  1.00  0.79           O  
ATOM   1120  CB  GLU A  72     -17.641   8.875  14.630  1.00  0.79           C  
ATOM   1121  CG  GLU A  72     -18.414   8.193  13.493  1.00  0.79           C  
ATOM   1122  CD  GLU A  72     -18.598   6.709  13.688  1.00  0.79           C  
ATOM   1123  OE1 GLU A  72     -17.643   6.040  14.026  1.00  0.79           O  
ATOM   1124  OE2 GLU A  72     -19.691   6.236  13.495  1.00  0.79           O  
ATOM   1125  H   GLU A  72     -16.365  10.398  16.304  1.00  0.79           H  
ATOM   1126  HA  GLU A  72     -16.889  10.536  13.501  1.00  0.79           H  
ATOM   1127 1HB  GLU A  72     -16.671   8.389  14.736  1.00  0.79           H  
ATOM   1128 2HB  GLU A  72     -18.191   8.704  15.551  1.00  0.79           H  
ATOM   1129 1HG  GLU A  72     -19.396   8.661  13.417  1.00  0.79           H  
ATOM   1130 2HG  GLU A  72     -17.886   8.371  12.557  1.00  0.79           H  
ATOM   1131  N   ALA A  73     -19.446  11.343  15.430  1.00  0.86           N  
ATOM   1132  CA  ALA A  73     -20.748  12.007  15.459  1.00  0.86           C  
ATOM   1133  C   ALA A  73     -20.696  13.403  14.820  1.00  0.86           C  
ATOM   1134  O   ALA A  73     -21.664  13.839  14.193  1.00  0.86           O  
ATOM   1135  CB  ALA A  73     -21.247  12.116  16.891  1.00  0.86           C  
ATOM   1136  H   ALA A  73     -19.012  11.067  16.312  1.00  0.86           H  
ATOM   1137  HA  ALA A  73     -21.444  11.397  14.887  1.00  0.86           H  
ATOM   1138 1HB  ALA A  73     -22.231  12.579  16.898  1.00  0.86           H  
ATOM   1139 2HB  ALA A  73     -21.305  11.121  17.330  1.00  0.86           H  
ATOM   1140 3HB  ALA A  73     -20.561  12.723  17.469  1.00  0.86           H  
ATOM   1141  N   ASP A  74     -19.567  14.098  14.994  1.00  0.93           N  
ATOM   1142  CA  ASP A  74     -19.327  15.442  14.463  1.00  0.93           C  
ATOM   1143  C   ASP A  74     -19.077  15.399  12.944  1.00  0.93           C  
ATOM   1144  O   ASP A  74     -18.090  14.819  12.510  1.00  0.93           O  
ATOM   1145  CB  ASP A  74     -18.113  16.066  15.170  1.00  0.93           C  
ATOM   1146  CG  ASP A  74     -17.774  17.536  14.803  1.00  0.93           C  
ATOM   1147  OD1 ASP A  74     -18.179  18.030  13.756  1.00  0.93           O  
ATOM   1148  OD2 ASP A  74     -17.086  18.150  15.596  1.00  0.93           O  
ATOM   1149  H   ASP A  74     -18.835  13.667  15.563  1.00  0.93           H  
ATOM   1150  HA  ASP A  74     -20.184  16.054  14.711  1.00  0.93           H  
ATOM   1151 1HB  ASP A  74     -18.260  15.998  16.250  1.00  0.93           H  
ATOM   1152 2HB  ASP A  74     -17.235  15.460  14.940  1.00  0.93           H  
ATOM   1153  N   PRO A  75     -19.932  15.997  12.089  1.00  0.98           N  
ATOM   1154  CA  PRO A  75     -19.788  16.001  10.641  1.00  0.98           C  
ATOM   1155  C   PRO A  75     -18.446  16.564  10.156  1.00  0.98           C  
ATOM   1156  O   PRO A  75     -18.017  16.255   9.042  1.00  0.98           O  
ATOM   1157  CB  PRO A  75     -20.935  16.920  10.194  1.00  0.98           C  
ATOM   1158  CG  PRO A  75     -21.955  16.829  11.298  1.00  0.98           C  
ATOM   1159  CD  PRO A  75     -21.142  16.698  12.570  1.00  0.98           C  
ATOM   1160  HA  PRO A  75     -19.934  14.975  10.268  1.00  0.98           H  
ATOM   1161 1HB  PRO A  75     -20.556  17.939  10.056  1.00  0.98           H  
ATOM   1162 2HB  PRO A  75     -21.324  16.590   9.221  1.00  0.98           H  
ATOM   1163 1HG  PRO A  75     -22.594  17.723  11.299  1.00  0.98           H  
ATOM   1164 2HG  PRO A  75     -22.618  15.965  11.132  1.00  0.98           H  
ATOM   1165 1HD  PRO A  75     -20.874  17.683  12.991  1.00  0.98           H  
ATOM   1166 2HD  PRO A  75     -21.730  16.086  13.255  1.00  0.98           H  
ATOM   1167  N   ASN A  76     -17.794  17.405  10.974  1.00  0.98           N  
ATOM   1168  CA  ASN A  76     -16.527  18.022  10.597  1.00  0.98           C  
ATOM   1169  C   ASN A  76     -15.516  17.990  11.748  1.00  0.98           C  
ATOM   1170  O   ASN A  76     -15.229  19.045  12.315  1.00  0.98           O  
ATOM   1171  CB  ASN A  76     -16.748  19.468  10.179  1.00  0.98           C  
ATOM   1172  CG  ASN A  76     -17.631  19.639   8.968  1.00  0.98           C  
ATOM   1173  OD1 ASN A  76     -17.195  19.443   7.829  1.00  0.98           O  
ATOM   1174  ND2 ASN A  76     -18.864  20.021   9.193  1.00  0.98           N  
ATOM   1175  H   ASN A  76     -18.154  17.617  11.913  1.00  0.98           H  
ATOM   1176  HA  ASN A  76     -16.104  17.476   9.756  1.00  0.98           H  
ATOM   1177 1HB  ASN A  76     -17.200  20.007  11.013  1.00  0.98           H  
ATOM   1178 2HB  ASN A  76     -15.784  19.933   9.977  1.00  0.98           H  
ATOM   1179 1HD2 ASN A  76     -19.492  20.159   8.426  1.00  0.98           H  
ATOM   1180 2HD2 ASN A  76     -19.174  20.175  10.132  1.00  0.98           H  
ATOM   1181  N   PRO A  77     -14.905  16.834  12.077  1.00  0.95           N  
ATOM   1182  CA  PRO A  77     -14.062  16.650  13.247  1.00  0.95           C  
ATOM   1183  C   PRO A  77     -12.970  17.710  13.281  1.00  0.95           C  
ATOM   1184  O   PRO A  77     -12.307  17.961  12.270  1.00  0.95           O  
ATOM   1185  CB  PRO A  77     -13.466  15.259  12.999  1.00  0.95           C  
ATOM   1186  CG  PRO A  77     -14.497  14.553  12.157  1.00  0.95           C  
ATOM   1187  CD  PRO A  77     -15.034  15.630  11.232  1.00  0.95           C  
ATOM   1188  HA  PRO A  77     -14.682  16.683  14.159  1.00  0.95           H  
ATOM   1189 1HB  PRO A  77     -12.498  15.351  12.524  1.00  0.95           H  
ATOM   1190 2HB  PRO A  77     -13.295  14.746  13.946  1.00  0.95           H  
ATOM   1191 1HG  PRO A  77     -14.048  13.704  11.619  1.00  0.95           H  
ATOM   1192 2HG  PRO A  77     -15.294  14.140  12.799  1.00  0.95           H  
ATOM   1193 1HD  PRO A  77     -14.426  15.720  10.323  1.00  0.95           H  
ATOM   1194 2HD  PRO A  77     -16.074  15.389  11.014  1.00  0.95           H  
ATOM   1195  N   ASP A  78     -12.765  18.283  14.465  1.00  0.89           N  
ATOM   1196  CA  ASP A  78     -11.799  19.355  14.711  1.00  0.89           C  
ATOM   1197  C   ASP A  78     -10.360  18.830  14.843  1.00  0.89           C  
ATOM   1198  O   ASP A  78     -10.092  18.052  15.762  1.00  0.89           O  
ATOM   1199  CB  ASP A  78     -12.203  20.138  15.973  1.00  0.89           C  
ATOM   1200  CG  ASP A  78     -11.341  21.411  16.293  1.00  0.89           C  
ATOM   1201  OD1 ASP A  78     -10.193  21.513  15.874  1.00  0.89           O  
ATOM   1202  OD2 ASP A  78     -11.867  22.270  16.968  1.00  0.89           O  
ATOM   1203  H   ASP A  78     -13.363  17.995  15.228  1.00  0.89           H  
ATOM   1204  HA  ASP A  78     -11.889  20.053  13.891  1.00  0.89           H  
ATOM   1205 1HB  ASP A  78     -13.247  20.452  15.874  1.00  0.89           H  
ATOM   1206 2HB  ASP A  78     -12.156  19.473  16.833  1.00  0.89           H  
ATOM   1207  N   PRO A  79      -9.415  19.219  13.955  1.00  0.82           N  
ATOM   1208  CA  PRO A  79      -8.015  18.830  13.972  1.00  0.82           C  
ATOM   1209  C   PRO A  79      -7.374  18.999  15.345  1.00  0.82           C  
ATOM   1210  O   PRO A  79      -6.464  18.252  15.698  1.00  0.82           O  
ATOM   1211  CB  PRO A  79      -7.393  19.792  12.953  1.00  0.82           C  
ATOM   1212  CG  PRO A  79      -8.505  20.063  11.980  1.00  0.82           C  
ATOM   1213  CD  PRO A  79      -9.755  20.126  12.831  1.00  0.82           C  
ATOM   1214  HA  PRO A  79      -7.916  17.802  13.622  1.00  0.82           H  
ATOM   1215 1HB  PRO A  79      -7.040  20.702  13.464  1.00  0.82           H  
ATOM   1216 2HB  PRO A  79      -6.517  19.324  12.480  1.00  0.82           H  
ATOM   1217 1HG  PRO A  79      -8.318  21.001  11.440  1.00  0.82           H  
ATOM   1218 2HG  PRO A  79      -8.553  19.262  11.224  1.00  0.82           H  
ATOM   1219 1HD  PRO A  79      -9.938  21.153  13.200  1.00  0.82           H  
ATOM   1220 2HD  PRO A  79     -10.581  19.732  12.226  1.00  0.82           H  
ATOM   1221  N   ALA A  80      -7.819  19.987  16.136  1.00  0.77           N  
ATOM   1222  CA  ALA A  80      -7.232  20.168  17.463  1.00  0.77           C  
ATOM   1223  C   ALA A  80      -7.505  18.961  18.350  1.00  0.77           C  
ATOM   1224  O   ALA A  80      -6.677  18.582  19.184  1.00  0.77           O  
ATOM   1225  CB  ALA A  80      -7.781  21.407  18.126  1.00  0.77           C  
ATOM   1226  H   ALA A  80      -8.597  20.596  15.855  1.00  0.77           H  
ATOM   1227  HA  ALA A  80      -6.154  20.271  17.345  1.00  0.77           H  
ATOM   1228 1HB  ALA A  80      -7.319  21.538  19.102  1.00  0.77           H  
ATOM   1229 2HB  ALA A  80      -7.571  22.274  17.502  1.00  0.77           H  
ATOM   1230 3HB  ALA A  80      -8.862  21.302  18.244  1.00  0.77           H  
ATOM   1231  N   LYS A  81      -8.701  18.386  18.202  1.00  0.72           N  
ATOM   1232  CA  LYS A  81      -9.106  17.262  19.021  1.00  0.72           C  
ATOM   1233  C   LYS A  81      -8.429  16.035  18.477  1.00  0.72           C  
ATOM   1234  O   LYS A  81      -7.980  15.173  19.231  1.00  0.72           O  
ATOM   1235  CB  LYS A  81     -10.621  17.109  19.032  1.00  0.72           C  
ATOM   1236  CG  LYS A  81     -11.354  18.228  19.762  1.00  0.72           C  
ATOM   1237  CD  LYS A  81     -12.868  18.020  19.749  1.00  0.72           C  
ATOM   1238  CE  LYS A  81     -13.588  19.149  20.481  1.00  0.72           C  
ATOM   1239  NZ  LYS A  81     -15.069  18.978  20.453  1.00  0.72           N  
ATOM   1240  H   LYS A  81      -9.324  18.703  17.462  1.00  0.72           H  
ATOM   1241  HA  LYS A  81      -8.762  17.422  20.043  1.00  0.72           H  
ATOM   1242 1HB  LYS A  81     -10.984  17.087  18.004  1.00  0.72           H  
ATOM   1243 2HB  LYS A  81     -10.891  16.160  19.495  1.00  0.72           H  
ATOM   1244 1HG  LYS A  81     -11.007  18.275  20.794  1.00  0.72           H  
ATOM   1245 2HG  LYS A  81     -11.123  19.178  19.275  1.00  0.72           H  
ATOM   1246 1HD  LYS A  81     -13.221  17.992  18.716  1.00  0.72           H  
ATOM   1247 2HD  LYS A  81     -13.112  17.071  20.226  1.00  0.72           H  
ATOM   1248 1HE  LYS A  81     -13.254  19.169  21.518  1.00  0.72           H  
ATOM   1249 2HE  LYS A  81     -13.332  20.100  20.009  1.00  0.72           H  
ATOM   1250 1HZ  LYS A  81     -15.507  19.742  20.948  1.00  0.72           H  
ATOM   1251 2HZ  LYS A  81     -15.393  18.969  19.492  1.00  0.72           H  
ATOM   1252 3HZ  LYS A  81     -15.315  18.105  20.897  1.00  0.72           H  
ATOM   1253  N   LEU A  82      -8.309  15.976  17.153  1.00  0.70           N  
ATOM   1254  CA  LEU A  82      -7.650  14.830  16.559  1.00  0.70           C  
ATOM   1255  C   LEU A  82      -6.196  14.792  17.020  1.00  0.70           C  
ATOM   1256  O   LEU A  82      -5.687  13.734  17.388  1.00  0.70           O  
ATOM   1257  CB  LEU A  82      -7.734  14.912  15.035  1.00  0.70           C  
ATOM   1258  CG  LEU A  82      -9.158  14.688  14.417  1.00  0.70           C  
ATOM   1259  CD1 LEU A  82      -9.182  15.041  12.943  1.00  0.70           C  
ATOM   1260  CD2 LEU A  82      -9.508  13.234  14.544  1.00  0.70           C  
ATOM   1261  H   LEU A  82      -8.709  16.720  16.576  1.00  0.70           H  
ATOM   1262  HA  LEU A  82      -8.149  13.924  16.894  1.00  0.70           H  
ATOM   1263 1HB  LEU A  82      -7.361  15.873  14.717  1.00  0.70           H  
ATOM   1264 2HB  LEU A  82      -7.087  14.143  14.632  1.00  0.70           H  
ATOM   1265  HG  LEU A  82      -9.891  15.309  14.946  1.00  0.70           H  
ATOM   1266 1HD1 LEU A  82     -10.173  14.853  12.544  1.00  0.70           H  
ATOM   1267 2HD1 LEU A  82      -8.939  16.075  12.792  1.00  0.70           H  
ATOM   1268 3HD1 LEU A  82      -8.470  14.431  12.421  1.00  0.70           H  
ATOM   1269 1HD2 LEU A  82     -10.496  13.064  14.119  1.00  0.70           H  
ATOM   1270 2HD2 LEU A  82      -8.773  12.639  13.999  1.00  0.70           H  
ATOM   1271 3HD2 LEU A  82      -9.503  12.954  15.590  1.00  0.70           H  
ATOM   1272  N   ALA A  83      -5.540  15.960  17.057  1.00  0.68           N  
ATOM   1273  CA  ALA A  83      -4.165  16.053  17.531  1.00  0.68           C  
ATOM   1274  C   ALA A  83      -4.072  15.664  18.998  1.00  0.68           C  
ATOM   1275  O   ALA A  83      -3.148  14.961  19.410  1.00  0.68           O  
ATOM   1276  CB  ALA A  83      -3.637  17.459  17.347  1.00  0.68           C  
ATOM   1277  H   ALA A  83      -5.997  16.805  16.724  1.00  0.68           H  
ATOM   1278  HA  ALA A  83      -3.556  15.358  16.950  1.00  0.68           H  
ATOM   1279 1HB  ALA A  83      -2.605  17.511  17.686  1.00  0.68           H  
ATOM   1280 2HB  ALA A  83      -3.692  17.728  16.292  1.00  0.68           H  
ATOM   1281 3HB  ALA A  83      -4.250  18.152  17.927  1.00  0.68           H  
ATOM   1282  N   ALA A  84      -5.040  16.109  19.808  1.00  0.66           N  
ATOM   1283  CA  ALA A  84      -5.007  15.750  21.215  1.00  0.66           C  
ATOM   1284  C   ALA A  84      -5.092  14.234  21.351  1.00  0.66           C  
ATOM   1285  O   ALA A  84      -4.376  13.635  22.159  1.00  0.66           O  
ATOM   1286  CB  ALA A  84      -6.143  16.429  21.958  1.00  0.66           C  
ATOM   1287  H   ALA A  84      -5.777  16.726  19.461  1.00  0.66           H  
ATOM   1288  HA  ALA A  84      -4.058  16.079  21.632  1.00  0.66           H  
ATOM   1289 1HB  ALA A  84      -6.099  16.164  23.013  1.00  0.66           H  
ATOM   1290 2HB  ALA A  84      -6.052  17.510  21.846  1.00  0.66           H  
ATOM   1291 3HB  ALA A  84      -7.091  16.100  21.540  1.00  0.66           H  
ATOM   1292  N   LEU A  85      -5.923  13.604  20.523  1.00  0.65           N  
ATOM   1293  CA  LEU A  85      -6.049  12.160  20.541  1.00  0.65           C  
ATOM   1294  C   LEU A  85      -4.768  11.480  20.085  1.00  0.65           C  
ATOM   1295  O   LEU A  85      -4.368  10.474  20.668  1.00  0.65           O  
ATOM   1296  CB  LEU A  85      -7.219  11.728  19.681  1.00  0.65           C  
ATOM   1297  CG  LEU A  85      -8.565  12.063  20.217  1.00  0.65           C  
ATOM   1298  CD1 LEU A  85      -9.580  11.793  19.211  1.00  0.65           C  
ATOM   1299  CD2 LEU A  85      -8.821  11.220  21.375  1.00  0.65           C  
ATOM   1300  H   LEU A  85      -6.504  14.149  19.884  1.00  0.65           H  
ATOM   1301  HA  LEU A  85      -6.253  11.851  21.565  1.00  0.65           H  
ATOM   1302 1HB  LEU A  85      -7.127  12.206  18.713  1.00  0.65           H  
ATOM   1303 2HB  LEU A  85      -7.170  10.651  19.540  1.00  0.65           H  
ATOM   1304  HG  LEU A  85      -8.608  13.114  20.494  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  85     -10.566  12.023  19.619  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  85      -9.382  12.402  18.337  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  85      -9.523  10.766  18.963  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  85      -9.786  11.453  21.748  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  85      -8.787  10.172  21.080  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  85      -8.077  11.415  22.143  1.00  0.65           H  
ATOM   1311  N   GLU A  86      -4.074  12.044  19.087  1.00  0.64           N  
ATOM   1312  CA  GLU A  86      -2.827  11.416  18.657  1.00  0.64           C  
ATOM   1313  C   GLU A  86      -1.836  11.411  19.818  1.00  0.64           C  
ATOM   1314  O   GLU A  86      -1.128  10.421  20.044  1.00  0.64           O  
ATOM   1315  CB  GLU A  86      -2.163  12.174  17.488  1.00  0.64           C  
ATOM   1316  CG  GLU A  86      -2.851  12.113  16.118  1.00  0.64           C  
ATOM   1317  CD  GLU A  86      -2.122  12.894  15.023  1.00  0.64           C  
ATOM   1318  OE1 GLU A  86      -1.146  13.547  15.317  1.00  0.64           O  
ATOM   1319  OE2 GLU A  86      -2.553  12.828  13.892  1.00  0.64           O  
ATOM   1320  H   GLU A  86      -4.441  12.867  18.610  1.00  0.64           H  
ATOM   1321  HA  GLU A  86      -3.028  10.389  18.360  1.00  0.64           H  
ATOM   1322 1HB  GLU A  86      -2.079  13.225  17.754  1.00  0.64           H  
ATOM   1323 2HB  GLU A  86      -1.149  11.799  17.356  1.00  0.64           H  
ATOM   1324 1HG  GLU A  86      -2.940  11.075  15.809  1.00  0.64           H  
ATOM   1325 2HG  GLU A  86      -3.842  12.528  16.218  1.00  0.64           H  
ATOM   1326  N   LYS A  87      -1.815  12.514  20.576  1.00  0.63           N  
ATOM   1327  CA  LYS A  87      -0.911  12.652  21.707  1.00  0.63           C  
ATOM   1328  C   LYS A  87      -1.295  11.720  22.851  1.00  0.63           C  
ATOM   1329  O   LYS A  87      -0.422  11.086  23.452  1.00  0.63           O  
ATOM   1330  CB  LYS A  87      -0.890  14.105  22.181  1.00  0.63           C  
ATOM   1331  CG  LYS A  87      -0.218  15.066  21.202  1.00  0.63           C  
ATOM   1332  CD  LYS A  87      -0.282  16.499  21.696  1.00  0.63           C  
ATOM   1333  CE  LYS A  87       0.361  17.456  20.703  1.00  0.63           C  
ATOM   1334  NZ  LYS A  87       0.278  18.870  21.161  1.00  0.63           N  
ATOM   1335  H   LYS A  87      -2.424  13.296  20.321  1.00  0.63           H  
ATOM   1336  HA  LYS A  87       0.091  12.382  21.377  1.00  0.63           H  
ATOM   1337 1HB  LYS A  87      -1.913  14.449  22.332  1.00  0.63           H  
ATOM   1338 2HB  LYS A  87      -0.376  14.172  23.137  1.00  0.63           H  
ATOM   1339 1HG  LYS A  87       0.824  14.778  21.068  1.00  0.63           H  
ATOM   1340 2HG  LYS A  87      -0.720  14.999  20.236  1.00  0.63           H  
ATOM   1341 1HD  LYS A  87      -1.328  16.781  21.833  1.00  0.63           H  
ATOM   1342 2HD  LYS A  87       0.228  16.580  22.655  1.00  0.63           H  
ATOM   1343 1HE  LYS A  87       1.407  17.186  20.574  1.00  0.63           H  
ATOM   1344 2HE  LYS A  87      -0.150  17.365  19.742  1.00  0.63           H  
ATOM   1345 1HZ  LYS A  87       0.713  19.473  20.477  1.00  0.63           H  
ATOM   1346 2HZ  LYS A  87      -0.692  19.131  21.272  1.00  0.63           H  
ATOM   1347 3HZ  LYS A  87       0.756  18.966  22.046  1.00  0.63           H  
ATOM   1348  N   LYS A  88      -2.598  11.589  23.131  1.00  0.62           N  
ATOM   1349  CA  LYS A  88      -3.011  10.702  24.209  1.00  0.62           C  
ATOM   1350  C   LYS A  88      -2.700   9.255  23.841  1.00  0.62           C  
ATOM   1351  O   LYS A  88      -2.227   8.489  24.681  1.00  0.62           O  
ATOM   1352  CB  LYS A  88      -4.496  10.848  24.543  1.00  0.62           C  
ATOM   1353  CG  LYS A  88      -4.903  12.175  25.225  1.00  0.62           C  
ATOM   1354  CD  LYS A  88      -6.413  12.201  25.586  1.00  0.62           C  
ATOM   1355  CE  LYS A  88      -6.819  13.536  26.220  1.00  0.62           C  
ATOM   1356  NZ  LYS A  88      -8.241  13.531  26.761  1.00  0.62           N  
ATOM   1357  H   LYS A  88      -3.289  12.140  22.621  1.00  0.62           H  
ATOM   1358  HA  LYS A  88      -2.436  10.951  25.100  1.00  0.62           H  
ATOM   1359 1HB  LYS A  88      -5.073  10.766  23.618  1.00  0.62           H  
ATOM   1360 2HB  LYS A  88      -4.796  10.030  25.194  1.00  0.62           H  
ATOM   1361 1HG  LYS A  88      -4.317  12.307  26.134  1.00  0.62           H  
ATOM   1362 2HG  LYS A  88      -4.687  13.004  24.558  1.00  0.62           H  
ATOM   1363 1HD  LYS A  88      -7.010  12.059  24.677  1.00  0.62           H  
ATOM   1364 2HD  LYS A  88      -6.646  11.393  26.278  1.00  0.62           H  
ATOM   1365 1HE  LYS A  88      -6.134  13.764  27.033  1.00  0.62           H  
ATOM   1366 2HE  LYS A  88      -6.738  14.316  25.460  1.00  0.62           H  
ATOM   1367 1HZ  LYS A  88      -8.444  14.428  27.162  1.00  0.62           H  
ATOM   1368 2HZ  LYS A  88      -8.971  13.328  26.053  1.00  0.62           H  
ATOM   1369 3HZ  LYS A  88      -8.313  12.827  27.473  1.00  0.62           H  
ATOM   1370  N   LEU A  89      -2.909   8.887  22.575  1.00  0.62           N  
ATOM   1371  CA  LEU A  89      -2.602   7.534  22.148  1.00  0.62           C  
ATOM   1372  C   LEU A  89      -1.112   7.268  22.280  1.00  0.62           C  
ATOM   1373  O   LEU A  89      -0.717   6.203  22.757  1.00  0.62           O  
ATOM   1374  CB  LEU A  89      -3.032   7.331  20.693  1.00  0.62           C  
ATOM   1375  CG  LEU A  89      -4.537   7.258  20.424  1.00  0.62           C  
ATOM   1376  CD1 LEU A  89      -4.788   7.349  18.964  1.00  0.62           C  
ATOM   1377  CD2 LEU A  89      -5.056   5.948  20.881  1.00  0.62           C  
ATOM   1378  H   LEU A  89      -3.307   9.546  21.905  1.00  0.62           H  
ATOM   1379  HA  LEU A  89      -3.142   6.836  22.785  1.00  0.62           H  
ATOM   1380 1HB  LEU A  89      -2.629   8.150  20.097  1.00  0.62           H  
ATOM   1381 2HB  LEU A  89      -2.603   6.406  20.341  1.00  0.62           H  
ATOM   1382  HG  LEU A  89      -5.039   8.076  20.939  1.00  0.62           H  
ATOM   1383 1HD1 LEU A  89      -5.859   7.297  18.765  1.00  0.62           H  
ATOM   1384 2HD1 LEU A  89      -4.388   8.289  18.616  1.00  0.62           H  
ATOM   1385 3HD1 LEU A  89      -4.297   6.536  18.464  1.00  0.62           H  
ATOM   1386 1HD2 LEU A  89      -6.118   5.906  20.676  1.00  0.62           H  
ATOM   1387 2HD2 LEU A  89      -4.545   5.163  20.328  1.00  0.62           H  
ATOM   1388 3HD2 LEU A  89      -4.874   5.825  21.941  1.00  0.62           H  
ATOM   1389  N   ALA A  90      -0.273   8.242  21.897  1.00  0.62           N  
ATOM   1390  CA  ALA A  90       1.166   8.069  22.026  1.00  0.62           C  
ATOM   1391  C   ALA A  90       1.558   7.884  23.484  1.00  0.62           C  
ATOM   1392  O   ALA A  90       2.388   7.033  23.812  1.00  0.62           O  
ATOM   1393  CB  ALA A  90       1.897   9.264  21.447  1.00  0.62           C  
ATOM   1394  H   ALA A  90      -0.636   9.105  21.484  1.00  0.62           H  
ATOM   1395  HA  ALA A  90       1.451   7.169  21.479  1.00  0.62           H  
ATOM   1396 1HB  ALA A  90       2.970   9.114  21.533  1.00  0.62           H  
ATOM   1397 2HB  ALA A  90       1.625   9.382  20.398  1.00  0.62           H  
ATOM   1398 3HB  ALA A  90       1.609  10.160  21.996  1.00  0.62           H  
ATOM   1399  N   ALA A  91       0.938   8.664  24.375  1.00  0.62           N  
ATOM   1400  CA  ALA A  91       1.245   8.538  25.788  1.00  0.62           C  
ATOM   1401  C   ALA A  91       0.879   7.147  26.283  1.00  0.62           C  
ATOM   1402  O   ALA A  91       1.632   6.534  27.047  1.00  0.62           O  
ATOM   1403  CB  ALA A  91       0.502   9.596  26.582  1.00  0.62           C  
ATOM   1404  H   ALA A  91       0.271   9.370  24.062  1.00  0.62           H  
ATOM   1405  HA  ALA A  91       2.316   8.677  25.918  1.00  0.62           H  
ATOM   1406 1HB  ALA A  91       0.754   9.504  27.637  1.00  0.62           H  
ATOM   1407 2HB  ALA A  91       0.786  10.584  26.221  1.00  0.62           H  
ATOM   1408 3HB  ALA A  91      -0.569   9.456  26.450  1.00  0.62           H  
ATOM   1409  N   LEU A  92      -0.252   6.618  25.813  1.00  0.63           N  
ATOM   1410  CA  LEU A  92      -0.652   5.295  26.239  1.00  0.63           C  
ATOM   1411  C   LEU A  92       0.279   4.239  25.695  1.00  0.63           C  
ATOM   1412  O   LEU A  92       0.569   3.252  26.379  1.00  0.63           O  
ATOM   1413  CB  LEU A  92      -2.070   4.975  25.814  1.00  0.63           C  
ATOM   1414  CG  LEU A  92      -3.107   5.764  26.476  1.00  0.63           C  
ATOM   1415  CD1 LEU A  92      -4.410   5.355  25.944  1.00  0.63           C  
ATOM   1416  CD2 LEU A  92      -3.016   5.576  27.924  1.00  0.63           C  
ATOM   1417  H   LEU A  92      -0.853   7.163  25.190  1.00  0.63           H  
ATOM   1418  HA  LEU A  92      -0.610   5.261  27.326  1.00  0.63           H  
ATOM   1419 1HB  LEU A  92      -2.153   5.164  24.744  1.00  0.63           H  
ATOM   1420 2HB  LEU A  92      -2.269   3.919  25.996  1.00  0.63           H  
ATOM   1421  HG  LEU A  92      -2.964   6.808  26.247  1.00  0.63           H  
ATOM   1422 1HD1 LEU A  92      -5.201   5.942  26.409  1.00  0.63           H  
ATOM   1423 2HD1 LEU A  92      -4.404   5.504  24.871  1.00  0.63           H  
ATOM   1424 3HD1 LEU A  92      -4.554   4.314  26.173  1.00  0.63           H  
ATOM   1425 1HD2 LEU A  92      -3.770   6.173  28.388  1.00  0.63           H  
ATOM   1426 2HD2 LEU A  92      -3.167   4.535  28.181  1.00  0.63           H  
ATOM   1427 3HD2 LEU A  92      -2.041   5.898  28.275  1.00  0.63           H  
ATOM   1428  N   GLU A  93       0.767   4.428  24.470  1.00  0.63           N  
ATOM   1429  CA  GLU A  93       1.671   3.445  23.908  1.00  0.63           C  
ATOM   1430  C   GLU A  93       2.936   3.386  24.760  1.00  0.63           C  
ATOM   1431  O   GLU A  93       3.458   2.302  25.039  1.00  0.63           O  
ATOM   1432  CB  GLU A  93       2.005   3.746  22.445  1.00  0.63           C  
ATOM   1433  CG  GLU A  93       2.767   2.581  21.775  1.00  0.63           C  
ATOM   1434  CD  GLU A  93       2.911   2.688  20.270  1.00  0.63           C  
ATOM   1435  OE1 GLU A  93       2.559   3.708  19.708  1.00  0.63           O  
ATOM   1436  OE2 GLU A  93       3.325   1.713  19.676  1.00  0.63           O  
ATOM   1437  H   GLU A  93       0.480   5.241  23.923  1.00  0.63           H  
ATOM   1438  HA  GLU A  93       1.190   2.470  23.950  1.00  0.63           H  
ATOM   1439 1HB  GLU A  93       1.100   3.967  21.886  1.00  0.63           H  
ATOM   1440 2HB  GLU A  93       2.636   4.635  22.398  1.00  0.63           H  
ATOM   1441 1HG  GLU A  93       3.761   2.531  22.219  1.00  0.63           H  
ATOM   1442 2HG  GLU A  93       2.249   1.654  22.019  1.00  0.63           H  
ATOM   1443  N   LYS A  94       3.403   4.553  25.224  1.00  0.64           N  
ATOM   1444  CA  LYS A  94       4.587   4.600  26.070  1.00  0.64           C  
ATOM   1445  C   LYS A  94       4.323   3.919  27.415  1.00  0.64           C  
ATOM   1446  O   LYS A  94       5.171   3.169  27.909  1.00  0.64           O  
ATOM   1447  CB  LYS A  94       5.024   6.050  26.279  1.00  0.64           C  
ATOM   1448  CG  LYS A  94       5.597   6.709  25.029  1.00  0.64           C  
ATOM   1449  CD  LYS A  94       5.957   8.163  25.281  1.00  0.64           C  
ATOM   1450  CE  LYS A  94       6.492   8.825  24.020  1.00  0.64           C  
ATOM   1451  NZ  LYS A  94       6.824  10.258  24.246  1.00  0.64           N  
ATOM   1452  H   LYS A  94       2.941   5.422  24.945  1.00  0.64           H  
ATOM   1453  HA  LYS A  94       5.391   4.062  25.570  1.00  0.64           H  
ATOM   1454 1HB  LYS A  94       4.169   6.642  26.603  1.00  0.64           H  
ATOM   1455 2HB  LYS A  94       5.773   6.097  27.067  1.00  0.64           H  
ATOM   1456 1HG  LYS A  94       6.488   6.171  24.713  1.00  0.64           H  
ATOM   1457 2HG  LYS A  94       4.860   6.656  24.230  1.00  0.64           H  
ATOM   1458 1HD  LYS A  94       5.064   8.698  25.610  1.00  0.64           H  
ATOM   1459 2HD  LYS A  94       6.709   8.225  26.065  1.00  0.64           H  
ATOM   1460 1HE  LYS A  94       7.390   8.301  23.696  1.00  0.64           H  
ATOM   1461 2HE  LYS A  94       5.738   8.756  23.234  1.00  0.64           H  
ATOM   1462 1HZ  LYS A  94       7.175  10.663  23.390  1.00  0.64           H  
ATOM   1463 2HZ  LYS A  94       5.993  10.753  24.537  1.00  0.64           H  
ATOM   1464 3HZ  LYS A  94       7.529  10.330  24.966  1.00  0.64           H  
ATOM   1465  N   LYS A  95       3.126   4.125  27.988  1.00  0.64           N  
ATOM   1466  CA  LYS A  95       2.797   3.480  29.257  1.00  0.64           C  
ATOM   1467  C   LYS A  95       2.710   1.964  29.074  1.00  0.64           C  
ATOM   1468  O   LYS A  95       3.172   1.199  29.924  1.00  0.64           O  
ATOM   1469  CB  LYS A  95       1.475   3.998  29.841  1.00  0.64           C  
ATOM   1470  CG  LYS A  95       1.497   5.447  30.357  1.00  0.64           C  
ATOM   1471  CD  LYS A  95       0.142   5.851  30.997  1.00  0.64           C  
ATOM   1472  CE  LYS A  95       0.159   7.314  31.461  1.00  0.64           C  
ATOM   1473  NZ  LYS A  95      -1.086   7.709  32.236  1.00  0.64           N  
ATOM   1474  H   LYS A  95       2.463   4.771  27.553  1.00  0.64           H  
ATOM   1475  HA  LYS A  95       3.595   3.689  29.969  1.00  0.64           H  
ATOM   1476 1HB  LYS A  95       0.701   3.938  29.073  1.00  0.64           H  
ATOM   1477 2HB  LYS A  95       1.162   3.352  30.662  1.00  0.64           H  
ATOM   1478 1HG  LYS A  95       2.288   5.555  31.098  1.00  0.64           H  
ATOM   1479 2HG  LYS A  95       1.710   6.118  29.529  1.00  0.64           H  
ATOM   1480 1HD  LYS A  95      -0.663   5.722  30.271  1.00  0.64           H  
ATOM   1481 2HD  LYS A  95      -0.066   5.209  31.852  1.00  0.64           H  
ATOM   1482 1HE  LYS A  95       1.030   7.470  32.094  1.00  0.64           H  
ATOM   1483 2HE  LYS A  95       0.241   7.954  30.582  1.00  0.64           H  
ATOM   1484 1HZ  LYS A  95      -1.010   8.671  32.513  1.00  0.64           H  
ATOM   1485 2HZ  LYS A  95      -1.970   7.602  31.704  1.00  0.64           H  
ATOM   1486 3HZ  LYS A  95      -1.156   7.133  33.055  1.00  0.64           H  
ATOM   1487  N   THR A  96       2.156   1.538  27.938  1.00  0.64           N  
ATOM   1488  CA  THR A  96       2.002   0.128  27.615  1.00  0.64           C  
ATOM   1489  C   THR A  96       3.381  -0.502  27.524  1.00  0.64           C  
ATOM   1490  O   THR A  96       3.622  -1.576  28.081  1.00  0.64           O  
ATOM   1491  CB  THR A  96       1.260  -0.020  26.275  1.00  0.64           C  
ATOM   1492  OG1 THR A  96      -0.043   0.580  26.390  1.00  0.64           O  
ATOM   1493  CG2 THR A  96       1.111  -1.459  25.823  1.00  0.64           C  
ATOM   1494  H   THR A  96       1.791   2.223  27.280  1.00  0.64           H  
ATOM   1495  HA  THR A  96       1.437  -0.361  28.407  1.00  0.64           H  
ATOM   1496  HB  THR A  96       1.821   0.510  25.516  1.00  0.64           H  
ATOM   1497  HG1 THR A  96       0.070   1.544  26.563  1.00  0.64           H  
ATOM   1498 1HG2 THR A  96       0.597  -1.461  24.869  1.00  0.64           H  
ATOM   1499 2HG2 THR A  96       2.094  -1.915  25.713  1.00  0.64           H  
ATOM   1500 3HG2 THR A  96       0.530  -2.015  26.531  1.00  0.64           H  
ATOM   1501  N   ALA A  97       4.299   0.179  26.826  1.00  0.65           N  
ATOM   1502  CA  ALA A  97       5.661  -0.306  26.700  1.00  0.65           C  
ATOM   1503  C   ALA A  97       6.318  -0.405  28.071  1.00  0.65           C  
ATOM   1504  O   ALA A  97       6.986  -1.393  28.372  1.00  0.65           O  
ATOM   1505  CB  ALA A  97       6.465   0.619  25.804  1.00  0.65           C  
ATOM   1506  H   ALA A  97       4.035   1.048  26.360  1.00  0.65           H  
ATOM   1507  HA  ALA A  97       5.631  -1.302  26.260  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97       7.475   0.239  25.699  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97       5.990   0.674  24.824  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97       6.492   1.613  26.246  1.00  0.65           H  
ATOM   1511  N   ALA A  98       6.098   0.594  28.933  1.00  0.66           N  
ATOM   1512  CA  ALA A  98       6.692   0.545  30.260  1.00  0.66           C  
ATOM   1513  C   ALA A  98       6.178  -0.674  31.020  1.00  0.66           C  
ATOM   1514  O   ALA A  98       6.951  -1.375  31.679  1.00  0.66           O  
ATOM   1515  CB  ALA A  98       6.394   1.826  31.018  1.00  0.66           C  
ATOM   1516  H   ALA A  98       5.552   1.408  28.651  1.00  0.66           H  
ATOM   1517  HA  ALA A  98       7.769   0.446  30.148  1.00  0.66           H  
ATOM   1518 1HB  ALA A  98       6.862   1.786  31.998  1.00  0.66           H  
ATOM   1519 2HB  ALA A  98       6.784   2.676  30.459  1.00  0.66           H  
ATOM   1520 3HB  ALA A  98       5.318   1.935  31.134  1.00  0.66           H  
ATOM   1521  N   LEU A  99       4.880  -0.971  30.884  1.00  0.68           N  
ATOM   1522  CA  LEU A  99       4.326  -2.139  31.550  1.00  0.68           C  
ATOM   1523  C   LEU A  99       4.940  -3.414  30.992  1.00  0.68           C  
ATOM   1524  O   LEU A  99       5.293  -4.314  31.756  1.00  0.68           O  
ATOM   1525  CB  LEU A  99       2.805  -2.168  31.399  1.00  0.68           C  
ATOM   1526  CG  LEU A  99       2.022  -1.095  32.190  1.00  0.68           C  
ATOM   1527  CD1 LEU A  99       0.524  -1.083  31.793  1.00  0.68           C  
ATOM   1528  CD2 LEU A  99       2.150  -1.405  33.649  1.00  0.68           C  
ATOM   1529  H   LEU A  99       4.275  -0.356  30.339  1.00  0.68           H  
ATOM   1530  HA  LEU A  99       4.564  -2.077  32.608  1.00  0.68           H  
ATOM   1531 1HB  LEU A  99       2.570  -2.030  30.349  1.00  0.68           H  
ATOM   1532 2HB  LEU A  99       2.443  -3.145  31.707  1.00  0.68           H  
ATOM   1533  HG  LEU A  99       2.441  -0.112  31.980  1.00  0.68           H  
ATOM   1534 1HD1 LEU A  99       0.001  -0.318  32.374  1.00  0.68           H  
ATOM   1535 2HD1 LEU A  99       0.426  -0.857  30.731  1.00  0.68           H  
ATOM   1536 3HD1 LEU A  99       0.082  -2.053  32.003  1.00  0.68           H  
ATOM   1537 1HD2 LEU A  99       1.627  -0.659  34.208  1.00  0.68           H  
ATOM   1538 2HD2 LEU A  99       1.723  -2.388  33.860  1.00  0.68           H  
ATOM   1539 3HD2 LEU A  99       3.195  -1.392  33.925  1.00  0.68           H  
ATOM   1540  N   GLU A 100       5.150  -3.472  29.675  1.00  0.71           N  
ATOM   1541  CA  GLU A 100       5.749  -4.657  29.072  1.00  0.71           C  
ATOM   1542  C   GLU A 100       7.155  -4.879  29.610  1.00  0.71           C  
ATOM   1543  O   GLU A 100       7.536  -6.008  29.943  1.00  0.71           O  
ATOM   1544  CB  GLU A 100       5.832  -4.512  27.547  1.00  0.71           C  
ATOM   1545  CG  GLU A 100       6.473  -5.703  26.818  1.00  0.71           C  
ATOM   1546  CD  GLU A 100       5.641  -6.955  26.757  1.00  0.71           C  
ATOM   1547  OE1 GLU A 100       4.430  -6.883  26.751  1.00  0.71           O  
ATOM   1548  OE2 GLU A 100       6.208  -8.031  26.702  1.00  0.71           O  
ATOM   1549  H   GLU A 100       4.843  -2.698  29.082  1.00  0.71           H  
ATOM   1550  HA  GLU A 100       5.141  -5.521  29.321  1.00  0.71           H  
ATOM   1551 1HB  GLU A 100       4.833  -4.358  27.141  1.00  0.71           H  
ATOM   1552 2HB  GLU A 100       6.418  -3.633  27.301  1.00  0.71           H  
ATOM   1553 1HG  GLU A 100       6.704  -5.391  25.801  1.00  0.71           H  
ATOM   1554 2HG  GLU A 100       7.419  -5.931  27.314  1.00  0.71           H  
ATOM   1555  N   TYR A 101       7.929  -3.799  29.724  1.00  0.77           N  
ATOM   1556  CA  TYR A 101       9.291  -3.934  30.202  1.00  0.77           C  
ATOM   1557  C   TYR A 101       9.312  -4.385  31.657  1.00  0.77           C  
ATOM   1558  O   TYR A 101      10.120  -5.241  32.033  1.00  0.77           O  
ATOM   1559  CB  TYR A 101      10.054  -2.618  30.030  1.00  0.77           C  
ATOM   1560  CG  TYR A 101      10.332  -2.277  28.573  1.00  0.77           C  
ATOM   1561  CD1 TYR A 101       9.950  -1.045  28.058  1.00  0.77           C  
ATOM   1562  CD2 TYR A 101      10.944  -3.208  27.751  1.00  0.77           C  
ATOM   1563  CE1 TYR A 101      10.186  -0.743  26.734  1.00  0.77           C  
ATOM   1564  CE2 TYR A 101      11.181  -2.906  26.423  1.00  0.77           C  
ATOM   1565  CZ  TYR A 101      10.804  -1.678  25.915  1.00  0.77           C  
ATOM   1566  OH  TYR A 101      11.040  -1.378  24.592  1.00  0.77           O  
ATOM   1567  H   TYR A 101       7.568  -2.888  29.435  1.00  0.77           H  
ATOM   1568  HA  TYR A 101       9.787  -4.700  29.609  1.00  0.77           H  
ATOM   1569 1HB  TYR A 101       9.468  -1.803  30.465  1.00  0.77           H  
ATOM   1570 2HB  TYR A 101      11.001  -2.667  30.561  1.00  0.77           H  
ATOM   1571  HD1 TYR A 101       9.463  -0.317  28.701  1.00  0.77           H  
ATOM   1572  HD2 TYR A 101      11.238  -4.179  28.152  1.00  0.77           H  
ATOM   1573  HE1 TYR A 101       9.886   0.225  26.336  1.00  0.77           H  
ATOM   1574  HE2 TYR A 101      11.664  -3.639  25.775  1.00  0.77           H  
ATOM   1575  HH  TYR A 101      11.476  -2.122  24.168  1.00  0.77           H  
ATOM   1576  N   LYS A 102       8.403  -3.853  32.474  1.00  0.88           N  
ATOM   1577  CA  LYS A 102       8.348  -4.257  33.869  1.00  0.88           C  
ATOM   1578  C   LYS A 102       7.913  -5.720  34.007  1.00  0.88           C  
ATOM   1579  O   LYS A 102       8.463  -6.455  34.829  1.00  0.88           O  
ATOM   1580  CB  LYS A 102       7.467  -3.302  34.661  1.00  0.88           C  
ATOM   1581  CG  LYS A 102       8.118  -1.913  34.847  1.00  0.88           C  
ATOM   1582  CD  LYS A 102       7.346  -1.015  35.801  1.00  0.88           C  
ATOM   1583  CE  LYS A 102       6.098  -0.426  35.157  1.00  0.88           C  
ATOM   1584  NZ  LYS A 102       5.418   0.539  36.077  1.00  0.88           N  
ATOM   1585  H   LYS A 102       7.761  -3.136  32.126  1.00  0.88           H  
ATOM   1586  HA  LYS A 102       9.353  -4.179  34.279  1.00  0.88           H  
ATOM   1587 1HB  LYS A 102       6.516  -3.168  34.137  1.00  0.88           H  
ATOM   1588 2HB  LYS A 102       7.258  -3.724  35.641  1.00  0.88           H  
ATOM   1589 1HG  LYS A 102       9.129  -2.045  35.231  1.00  0.88           H  
ATOM   1590 2HG  LYS A 102       8.185  -1.420  33.880  1.00  0.88           H  
ATOM   1591 1HD  LYS A 102       7.048  -1.589  36.679  1.00  0.88           H  
ATOM   1592 2HD  LYS A 102       7.989  -0.198  36.125  1.00  0.88           H  
ATOM   1593 1HE  LYS A 102       6.369   0.090  34.237  1.00  0.88           H  
ATOM   1594 2HE  LYS A 102       5.413  -1.224  34.915  1.00  0.88           H  
ATOM   1595 1HZ  LYS A 102       4.573   0.911  35.646  1.00  0.88           H  
ATOM   1596 2HZ  LYS A 102       5.143   0.075  36.928  1.00  0.88           H  
ATOM   1597 3HZ  LYS A 102       6.030   1.300  36.305  1.00  0.88           H  
ATOM   1598  N   LEU A 103       6.975  -6.171  33.163  1.00  1.06           N  
ATOM   1599  CA  LEU A 103       6.565  -7.572  33.206  1.00  1.06           C  
ATOM   1600  C   LEU A 103       7.747  -8.466  32.849  1.00  1.06           C  
ATOM   1601  O   LEU A 103       7.956  -9.512  33.459  1.00  1.06           O  
ATOM   1602  CB  LEU A 103       5.437  -7.842  32.196  1.00  1.06           C  
ATOM   1603  CG  LEU A 103       4.036  -7.246  32.494  1.00  1.06           C  
ATOM   1604  CD1 LEU A 103       3.163  -7.404  31.276  1.00  1.06           C  
ATOM   1605  CD2 LEU A 103       3.395  -7.982  33.606  1.00  1.06           C  
ATOM   1606  H   LEU A 103       6.526  -5.533  32.507  1.00  1.06           H  
ATOM   1607  HA  LEU A 103       6.229  -7.814  34.214  1.00  1.06           H  
ATOM   1608 1HB  LEU A 103       5.751  -7.449  31.228  1.00  1.06           H  
ATOM   1609 2HB  LEU A 103       5.319  -8.918  32.098  1.00  1.06           H  
ATOM   1610  HG  LEU A 103       4.131  -6.197  32.748  1.00  1.06           H  
ATOM   1611 1HD1 LEU A 103       2.170  -6.993  31.469  1.00  1.06           H  
ATOM   1612 2HD1 LEU A 103       3.621  -6.884  30.448  1.00  1.06           H  
ATOM   1613 3HD1 LEU A 103       3.078  -8.449  31.037  1.00  1.06           H  
ATOM   1614 1HD2 LEU A 103       2.418  -7.553  33.784  1.00  1.06           H  
ATOM   1615 2HD2 LEU A 103       3.287  -9.021  33.314  1.00  1.06           H  
ATOM   1616 3HD2 LEU A 103       4.005  -7.910  34.501  1.00  1.06           H  
ATOM   1617  N   ALA A 104       8.534  -8.050  31.854  1.00  1.31           N  
ATOM   1618  CA  ALA A 104       9.709  -8.812  31.461  1.00  1.31           C  
ATOM   1619  C   ALA A 104      10.759  -8.864  32.575  1.00  1.31           C  
ATOM   1620  O   ALA A 104      11.390  -9.900  32.797  1.00  1.31           O  
ATOM   1621  CB  ALA A 104      10.324  -8.204  30.210  1.00  1.31           C  
ATOM   1622  H   ALA A 104       8.303  -7.195  31.347  1.00  1.31           H  
ATOM   1623  HA  ALA A 104       9.391  -9.831  31.246  1.00  1.31           H  
ATOM   1624 1HB  ALA A 104      11.183  -8.795  29.903  1.00  1.31           H  
ATOM   1625 2HB  ALA A 104       9.581  -8.189  29.411  1.00  1.31           H  
ATOM   1626 3HB  ALA A 104      10.641  -7.186  30.424  1.00  1.31           H  
ATOM   1627  N   ALA A 105      10.958  -7.734  33.265  1.00  1.64           N  
ATOM   1628  CA  ALA A 105      11.959  -7.627  34.325  1.00  1.64           C  
ATOM   1629  C   ALA A 105      11.687  -8.500  35.555  1.00  1.64           C  
ATOM   1630  O   ALA A 105      12.621  -9.115  36.077  1.00  1.64           O  
ATOM   1631  CB  ALA A 105      12.064  -6.182  34.774  1.00  1.64           C  
ATOM   1632  H   ALA A 105      10.419  -6.904  33.017  1.00  1.64           H  
ATOM   1633  HA  ALA A 105      12.914  -7.937  33.901  1.00  1.64           H  
ATOM   1634 1HB  ALA A 105      12.843  -6.088  35.526  1.00  1.64           H  
ATOM   1635 2HB  ALA A 105      12.302  -5.552  33.915  1.00  1.64           H  
ATOM   1636 3HB  ALA A 105      11.109  -5.871  35.197  1.00  1.64           H  
ATOM   1637  N   LEU A 106      10.424  -8.555  36.001  1.00  2.03           N  
ATOM   1638  CA  LEU A 106      10.022  -9.310  37.201  1.00  2.03           C  
ATOM   1639  C   LEU A 106       8.560  -9.074  37.568  1.00  2.03           C  
ATOM   1640  O   LEU A 106       8.267  -8.312  38.489  1.00  2.03           O  
ATOM   1641  OXT LEU A 106       7.684  -9.766  37.063  1.00  2.03           O  
ATOM   1642  CB  LEU A 106      10.866  -8.922  38.439  1.00  2.03           C  
ATOM   1643  CG  LEU A 106      10.459  -9.620  39.740  1.00  2.03           C  
ATOM   1644  CD1 LEU A 106      10.728 -11.126  39.605  1.00  2.03           C  
ATOM   1645  CD2 LEU A 106      11.224  -9.026  40.909  1.00  2.03           C  
ATOM   1646  H   LEU A 106       9.715  -8.013  35.500  1.00  2.03           H  
ATOM   1647  HA  LEU A 106      10.156 -10.371  36.995  1.00  2.03           H  
ATOM   1648 1HB  LEU A 106      11.902  -9.180  38.286  1.00  2.03           H  
ATOM   1649 2HB  LEU A 106      10.794  -7.846  38.592  1.00  2.03           H  
ATOM   1650  HG  LEU A 106       9.404  -9.469  39.906  1.00  2.03           H  
ATOM   1651 1HD1 LEU A 106      10.427 -11.638  40.517  1.00  2.03           H  
ATOM   1652 2HD1 LEU A 106      10.160 -11.521  38.765  1.00  2.03           H  
ATOM   1653 3HD1 LEU A 106      11.790 -11.289  39.432  1.00  2.03           H  
ATOM   1654 1HD2 LEU A 106      10.921  -9.520  41.832  1.00  2.03           H  
ATOM   1655 2HD2 LEU A 106      12.294  -9.169  40.753  1.00  2.03           H  
ATOM   1656 3HD2 LEU A 106      11.005  -7.960  40.981  1.00  2.03           H  
ENDMDL

REMARK ID 687361 DOMAINID 679020 MODEL 3 2025-08-30_00000374_full_19
MODEL     3
ATOM      1  N   SER A   1      -0.921   0.438   2.140  1.00  8.56           N  
ATOM      2  CA  SER A   1      -0.285   0.690   0.854  1.00  8.56           C  
ATOM      3  C   SER A   1       1.160   1.116   1.050  1.00  8.56           C  
ATOM      4  O   SER A   1       1.877   0.561   1.886  1.00  8.56           O  
ATOM      5  CB  SER A   1      -1.039   1.774   0.102  1.00  8.56           C  
ATOM      6  OG  SER A   1      -0.496   1.974  -1.181  1.00  8.56           O  
ATOM      7 1H   SER A   1      -1.382  -0.459   2.120  1.00  8.56           H  
ATOM      8 2H   SER A   1      -0.216   0.442   2.863  1.00  8.56           H  
ATOM      9 3H   SER A   1      -1.597   1.164   2.328  1.00  8.56           H  
ATOM     10  HA  SER A   1      -0.299  -0.230   0.269  1.00  8.56           H  
ATOM     11 1HB  SER A   1      -2.088   1.494   0.016  1.00  8.56           H  
ATOM     12 2HB  SER A   1      -0.996   2.708   0.670  1.00  8.56           H  
ATOM     13  HG  SER A   1      -0.590   1.132  -1.640  1.00  8.56           H  
ATOM     14  N   SER A   2       1.580   2.106   0.277  1.00  8.00           N  
ATOM     15  CA  SER A   2       2.927   2.658   0.381  1.00  8.00           C  
ATOM     16  C   SER A   2       2.989   3.613   1.572  1.00  8.00           C  
ATOM     17  O   SER A   2       1.958   3.944   2.164  1.00  8.00           O  
ATOM     18  CB  SER A   2       3.315   3.378  -0.896  1.00  8.00           C  
ATOM     19  OG  SER A   2       2.577   4.544  -1.049  1.00  8.00           O  
ATOM     20  H   SER A   2       0.942   2.500  -0.409  1.00  8.00           H  
ATOM     21  HA  SER A   2       3.630   1.843   0.553  1.00  8.00           H  
ATOM     22 1HB  SER A   2       4.376   3.617  -0.873  1.00  8.00           H  
ATOM     23 2HB  SER A   2       3.145   2.723  -1.749  1.00  8.00           H  
ATOM     24  HG  SER A   2       2.816   5.080  -0.286  1.00  8.00           H  
ATOM     25  N   GLY A   3       4.190   4.077   1.921  1.00  7.04           N  
ATOM     26  CA  GLY A   3       4.373   4.995   3.056  1.00  7.04           C  
ATOM     27  C   GLY A   3       3.876   6.414   2.764  1.00  7.04           C  
ATOM     28  O   GLY A   3       4.662   7.352   2.643  1.00  7.04           O  
ATOM     29  H   GLY A   3       5.002   3.777   1.401  1.00  7.04           H  
ATOM     30 1HA  GLY A   3       3.843   4.599   3.923  1.00  7.04           H  
ATOM     31 2HA  GLY A   3       5.429   5.029   3.322  1.00  7.04           H  
ATOM     32  N   LEU A   4       2.564   6.543   2.627  1.00  5.75           N  
ATOM     33  CA  LEU A   4       1.917   7.801   2.288  1.00  5.75           C  
ATOM     34  C   LEU A   4       2.053   8.825   3.406  1.00  5.75           C  
ATOM     35  O   LEU A   4       1.920   8.500   4.588  1.00  5.75           O  
ATOM     36  CB  LEU A   4       0.432   7.546   2.005  1.00  5.75           C  
ATOM     37  CG  LEU A   4       0.141   6.657   0.782  1.00  5.75           C  
ATOM     38  CD1 LEU A   4      -1.349   6.382   0.694  1.00  5.75           C  
ATOM     39  CD2 LEU A   4       0.650   7.338  -0.471  1.00  5.75           C  
ATOM     40  H   LEU A   4       2.008   5.698   2.736  1.00  5.75           H  
ATOM     41  HA  LEU A   4       2.388   8.203   1.392  1.00  5.75           H  
ATOM     42 1HB  LEU A   4      -0.007   7.064   2.877  1.00  5.75           H  
ATOM     43 2HB  LEU A   4      -0.064   8.505   1.855  1.00  5.75           H  
ATOM     44  HG  LEU A   4       0.649   5.702   0.899  1.00  5.75           H  
ATOM     45 1HD1 LEU A   4      -1.546   5.739  -0.165  1.00  5.75           H  
ATOM     46 2HD1 LEU A   4      -1.678   5.881   1.605  1.00  5.75           H  
ATOM     47 3HD1 LEU A   4      -1.888   7.321   0.579  1.00  5.75           H  
ATOM     48 1HD2 LEU A   4       0.453   6.699  -1.335  1.00  5.75           H  
ATOM     49 2HD2 LEU A   4       0.142   8.293  -0.600  1.00  5.75           H  
ATOM     50 3HD2 LEU A   4       1.724   7.505  -0.382  1.00  5.75           H  
ATOM     51  N   VAL A   5       2.295  10.070   3.017  1.00  4.36           N  
ATOM     52  CA  VAL A   5       2.422  11.176   3.953  1.00  4.36           C  
ATOM     53  C   VAL A   5       1.332  12.225   3.666  1.00  4.36           C  
ATOM     54  O   VAL A   5       1.188  12.620   2.514  1.00  4.36           O  
ATOM     55  CB  VAL A   5       3.827  11.798   3.829  1.00  4.36           C  
ATOM     56  CG1 VAL A   5       3.978  12.975   4.763  1.00  4.36           C  
ATOM     57  CG2 VAL A   5       4.863  10.740   4.156  1.00  4.36           C  
ATOM     58  H   VAL A   5       2.403  10.249   2.029  1.00  4.36           H  
ATOM     59  HA  VAL A   5       2.350  10.770   4.953  1.00  4.36           H  
ATOM     60  HB  VAL A   5       3.975  12.158   2.812  1.00  4.36           H  
ATOM     61 1HG1 VAL A   5       4.976  13.399   4.657  1.00  4.36           H  
ATOM     62 2HG1 VAL A   5       3.264  13.705   4.517  1.00  4.36           H  
ATOM     63 3HG1 VAL A   5       3.833  12.644   5.790  1.00  4.36           H  
ATOM     64 1HG2 VAL A   5       5.860  11.165   4.064  1.00  4.36           H  
ATOM     65 2HG2 VAL A   5       4.710  10.388   5.177  1.00  4.36           H  
ATOM     66 3HG2 VAL A   5       4.767   9.899   3.468  1.00  4.36           H  
ATOM     67  N   PRO A   6       0.521  12.654   4.659  1.00  3.13           N  
ATOM     68  CA  PRO A   6      -0.523  13.686   4.552  1.00  3.13           C  
ATOM     69  C   PRO A   6      -0.048  15.040   3.996  1.00  3.13           C  
ATOM     70  O   PRO A   6      -0.836  15.802   3.439  1.00  3.13           O  
ATOM     71  CB  PRO A   6      -0.960  13.846   6.014  1.00  3.13           C  
ATOM     72  CG  PRO A   6      -0.687  12.504   6.651  1.00  3.13           C  
ATOM     73  CD  PRO A   6       0.560  11.981   5.977  1.00  3.13           C  
ATOM     74  HA  PRO A   6      -1.348  13.294   3.942  1.00  3.13           H  
ATOM     75 1HB  PRO A   6      -0.409  14.666   6.484  1.00  3.13           H  
ATOM     76 2HB  PRO A   6      -2.024  14.122   6.052  1.00  3.13           H  
ATOM     77 1HG  PRO A   6      -0.555  12.626   7.739  1.00  3.13           H  
ATOM     78 2HG  PRO A   6      -1.551  11.838   6.511  1.00  3.13           H  
ATOM     79 1HD  PRO A   6       1.458  12.238   6.538  1.00  3.13           H  
ATOM     80 2HD  PRO A   6       0.429  10.892   5.865  1.00  3.13           H  
ATOM     81  N   ARG A   7       1.234  15.336   4.179  1.00  2.20           N  
ATOM     82  CA  ARG A   7       1.904  16.568   3.750  1.00  2.20           C  
ATOM     83  C   ARG A   7       1.315  17.867   4.303  1.00  2.20           C  
ATOM     84  O   ARG A   7       1.364  18.902   3.638  1.00  2.20           O  
ATOM     85  CB  ARG A   7       1.922  16.682   2.231  1.00  2.20           C  
ATOM     86  CG  ARG A   7       2.651  15.576   1.485  1.00  2.20           C  
ATOM     87  CD  ARG A   7       2.662  15.837   0.013  1.00  2.20           C  
ATOM     88  NE  ARG A   7       3.352  14.794  -0.735  1.00  2.20           N  
ATOM     89  CZ  ARG A   7       3.428  14.740  -2.082  1.00  2.20           C  
ATOM     90  NH1 ARG A   7       2.855  15.671  -2.813  1.00  2.20           N  
ATOM     91  NH2 ARG A   7       4.078  13.749  -2.670  1.00  2.20           N  
ATOM     92  H   ARG A   7       1.800  14.655   4.646  1.00  2.20           H  
ATOM     93  HA  ARG A   7       2.940  16.507   4.086  1.00  2.20           H  
ATOM     94 1HB  ARG A   7       0.905  16.719   1.850  1.00  2.20           H  
ATOM     95 2HB  ARG A   7       2.398  17.621   1.955  1.00  2.20           H  
ATOM     96 1HG  ARG A   7       3.678  15.505   1.839  1.00  2.20           H  
ATOM     97 2HG  ARG A   7       2.149  14.639   1.648  1.00  2.20           H  
ATOM     98 1HD  ARG A   7       1.635  15.889  -0.347  1.00  2.20           H  
ATOM     99 2HD  ARG A   7       3.162  16.785  -0.183  1.00  2.20           H  
ATOM    100  HE  ARG A   7       3.803  14.059  -0.208  1.00  2.20           H  
ATOM    101 1HH1 ARG A   7       2.358  16.429  -2.366  1.00  2.20           H  
ATOM    102 2HH1 ARG A   7       2.912  15.629  -3.820  1.00  2.20           H  
ATOM    103 1HH2 ARG A   7       4.519  13.032  -2.112  1.00  2.20           H  
ATOM    104 2HH2 ARG A   7       4.133  13.710  -3.677  1.00  2.20           H  
ATOM    105  N   GLY A   8       0.808  17.836   5.529  1.00  1.56           N  
ATOM    106  CA  GLY A   8       0.309  19.057   6.144  1.00  1.56           C  
ATOM    107  C   GLY A   8       1.466  19.740   6.852  1.00  1.56           C  
ATOM    108  O   GLY A   8       2.595  19.241   6.796  1.00  1.56           O  
ATOM    109  H   GLY A   8       0.764  16.961   6.025  1.00  1.56           H  
ATOM    110 1HA  GLY A   8      -0.112  19.717   5.383  1.00  1.56           H  
ATOM    111 2HA  GLY A   8      -0.482  18.820   6.854  1.00  1.56           H  
ATOM    112  N   SER A   9       1.188  20.822   7.581  1.00  1.16           N  
ATOM    113  CA  SER A   9       2.253  21.553   8.270  1.00  1.16           C  
ATOM    114  C   SER A   9       2.970  20.666   9.282  1.00  1.16           C  
ATOM    115  O   SER A   9       4.188  20.737   9.433  1.00  1.16           O  
ATOM    116  CB  SER A   9       1.694  22.783   8.951  1.00  1.16           C  
ATOM    117  OG  SER A   9       1.216  23.712   8.012  1.00  1.16           O  
ATOM    118  H   SER A   9       0.240  21.170   7.615  1.00  1.16           H  
ATOM    119  HA  SER A   9       2.982  21.877   7.526  1.00  1.16           H  
ATOM    120 1HB  SER A   9       0.896  22.503   9.634  1.00  1.16           H  
ATOM    121 2HB  SER A   9       2.475  23.239   9.539  1.00  1.16           H  
ATOM    122  HG  SER A   9       1.181  24.569   8.476  1.00  1.16           H  
ATOM    123  N   HIS A  10       2.212  19.808   9.966  1.00  0.92           N  
ATOM    124  CA  HIS A  10       2.793  18.892  10.941  1.00  0.92           C  
ATOM    125  C   HIS A  10       3.810  17.973  10.281  1.00  0.92           C  
ATOM    126  O   HIS A  10       4.897  17.756  10.819  1.00  0.92           O  
ATOM    127  CB  HIS A  10       1.721  18.041  11.625  1.00  0.92           C  
ATOM    128  CG  HIS A  10       2.290  17.068  12.623  1.00  0.92           C  
ATOM    129  ND1 HIS A  10       1.532  16.071  13.208  1.00  0.92           N  
ATOM    130  CD2 HIS A  10       3.543  16.935  13.128  1.00  0.92           C  
ATOM    131  CE1 HIS A  10       2.293  15.370  14.032  1.00  0.92           C  
ATOM    132  NE2 HIS A  10       3.515  15.872  14.003  1.00  0.92           N  
ATOM    133  H   HIS A  10       1.218  19.797   9.800  1.00  0.92           H  
ATOM    134  HA  HIS A  10       3.312  19.461  11.711  1.00  0.92           H  
ATOM    135 1HB  HIS A  10       1.010  18.687  12.137  1.00  0.92           H  
ATOM    136 2HB  HIS A  10       1.173  17.474  10.873  1.00  0.92           H  
ATOM    137  HD2 HIS A  10       4.410  17.553  12.886  1.00  0.92           H  
ATOM    138  HE1 HIS A  10       1.967  14.521  14.633  1.00  0.92           H  
ATOM    139  HE2 HIS A  10       4.304  15.533  14.536  1.00  0.92           H  
ATOM    140  N   MET A  11       3.445  17.400   9.134  1.00  0.78           N  
ATOM    141  CA  MET A  11       4.330  16.469   8.450  1.00  0.78           C  
ATOM    142  C   MET A  11       5.569  17.181   7.948  1.00  0.78           C  
ATOM    143  O   MET A  11       6.674  16.634   8.003  1.00  0.78           O  
ATOM    144  CB  MET A  11       3.592  15.816   7.294  1.00  0.78           C  
ATOM    145  CG  MET A  11       2.464  14.929   7.728  1.00  0.78           C  
ATOM    146  SD  MET A  11       3.031  13.569   8.752  1.00  0.78           S  
ATOM    147  CE  MET A  11       2.749  14.226  10.387  1.00  0.78           C  
ATOM    148  H   MET A  11       2.551  17.632   8.727  1.00  0.78           H  
ATOM    149  HA  MET A  11       4.643  15.703   9.158  1.00  0.78           H  
ATOM    150 1HB  MET A  11       3.192  16.591   6.647  1.00  0.78           H  
ATOM    151 2HB  MET A  11       4.291  15.226   6.708  1.00  0.78           H  
ATOM    152 1HG  MET A  11       1.739  15.511   8.296  1.00  0.78           H  
ATOM    153 2HG  MET A  11       1.975  14.527   6.859  1.00  0.78           H  
ATOM    154 1HE  MET A  11       3.048  13.492  11.134  1.00  0.78           H  
ATOM    155 2HE  MET A  11       3.337  15.127  10.521  1.00  0.78           H  
ATOM    156 3HE  MET A  11       1.691  14.460  10.515  1.00  0.78           H  
ATOM    157  N   MET A  12       5.403  18.428   7.509  1.00  0.70           N  
ATOM    158  CA  MET A  12       6.542  19.207   7.064  1.00  0.70           C  
ATOM    159  C   MET A  12       7.486  19.436   8.232  1.00  0.70           C  
ATOM    160  O   MET A  12       8.697  19.250   8.105  1.00  0.70           O  
ATOM    161  CB  MET A  12       6.079  20.541   6.519  1.00  0.70           C  
ATOM    162  CG  MET A  12       5.312  20.506   5.211  1.00  0.70           C  
ATOM    163  SD  MET A  12       4.613  22.130   4.806  1.00  0.70           S  
ATOM    164  CE  MET A  12       6.092  23.067   4.429  1.00  0.70           C  
ATOM    165  H   MET A  12       4.464  18.828   7.460  1.00  0.70           H  
ATOM    166  HA  MET A  12       7.073  18.653   6.292  1.00  0.70           H  
ATOM    167 1HB  MET A  12       5.420  20.988   7.245  1.00  0.70           H  
ATOM    168 2HB  MET A  12       6.934  21.207   6.403  1.00  0.70           H  
ATOM    169 1HG  MET A  12       5.972  20.200   4.403  1.00  0.70           H  
ATOM    170 2HG  MET A  12       4.498  19.786   5.279  1.00  0.70           H  
ATOM    171 1HE  MET A  12       5.821  24.095   4.176  1.00  0.70           H  
ATOM    172 2HE  MET A  12       6.743  23.063   5.287  1.00  0.70           H  
ATOM    173 3HE  MET A  12       6.609  22.609   3.586  1.00  0.70           H  
ATOM    174  N   LEU A  13       6.922  19.785   9.391  1.00  0.66           N  
ATOM    175  CA  LEU A  13       7.725  20.064  10.567  1.00  0.66           C  
ATOM    176  C   LEU A  13       8.453  18.796  10.986  1.00  0.66           C  
ATOM    177  O   LEU A  13       9.646  18.832  11.300  1.00  0.66           O  
ATOM    178  CB  LEU A  13       6.834  20.596  11.701  1.00  0.66           C  
ATOM    179  CG  LEU A  13       7.546  21.040  12.993  1.00  0.66           C  
ATOM    180  CD1 LEU A  13       8.522  22.140  12.664  1.00  0.66           C  
ATOM    181  CD2 LEU A  13       6.521  21.572  13.983  1.00  0.66           C  
ATOM    182  H   LEU A  13       5.911  19.911   9.442  1.00  0.66           H  
ATOM    183  HA  LEU A  13       8.459  20.819  10.317  1.00  0.66           H  
ATOM    184 1HB  LEU A  13       6.264  21.442  11.320  1.00  0.66           H  
ATOM    185 2HB  LEU A  13       6.125  19.812  11.969  1.00  0.66           H  
ATOM    186  HG  LEU A  13       8.092  20.199  13.426  1.00  0.66           H  
ATOM    187 1HD1 LEU A  13       9.031  22.459  13.578  1.00  0.66           H  
ATOM    188 2HD1 LEU A  13       9.240  21.766  11.947  1.00  0.66           H  
ATOM    189 3HD1 LEU A  13       7.988  22.976  12.238  1.00  0.66           H  
ATOM    190 1HD2 LEU A  13       7.032  21.901  14.879  1.00  0.66           H  
ATOM    191 2HD2 LEU A  13       5.991  22.418  13.542  1.00  0.66           H  
ATOM    192 3HD2 LEU A  13       5.810  20.787  14.232  1.00  0.66           H  
ATOM    193  N   ALA A  14       7.743  17.662  10.978  1.00  0.63           N  
ATOM    194  CA  ALA A  14       8.364  16.403  11.350  1.00  0.63           C  
ATOM    195  C   ALA A  14       9.523  16.082  10.410  1.00  0.63           C  
ATOM    196  O   ALA A  14      10.594  15.659  10.854  1.00  0.63           O  
ATOM    197  CB  ALA A  14       7.334  15.283  11.307  1.00  0.63           C  
ATOM    198  H   ALA A  14       6.756  17.681  10.726  1.00  0.63           H  
ATOM    199  HA  ALA A  14       8.757  16.500  12.359  1.00  0.63           H  
ATOM    200 1HB  ALA A  14       7.800  14.345  11.603  1.00  0.63           H  
ATOM    201 2HB  ALA A  14       6.515  15.518  11.989  1.00  0.63           H  
ATOM    202 3HB  ALA A  14       6.944  15.192  10.294  1.00  0.63           H  
ATOM    203  N   ALA A  15       9.328  16.309   9.107  1.00  0.61           N  
ATOM    204  CA  ALA A  15      10.377  16.044   8.136  1.00  0.61           C  
ATOM    205  C   ALA A  15      11.592  16.935   8.392  1.00  0.61           C  
ATOM    206  O   ALA A  15      12.739  16.478   8.303  1.00  0.61           O  
ATOM    207  CB  ALA A  15       9.842  16.247   6.730  1.00  0.61           C  
ATOM    208  H   ALA A  15       8.423  16.645   8.776  1.00  0.61           H  
ATOM    209  HA  ALA A  15      10.690  15.006   8.251  1.00  0.61           H  
ATOM    210 1HB  ALA A  15      10.620  16.022   6.005  1.00  0.61           H  
ATOM    211 2HB  ALA A  15       8.989  15.587   6.571  1.00  0.61           H  
ATOM    212 3HB  ALA A  15       9.524  17.281   6.614  1.00  0.61           H  
ATOM    213  N   LEU A  16      11.349  18.198   8.760  1.00  0.60           N  
ATOM    214  CA  LEU A  16      12.450  19.105   9.044  1.00  0.60           C  
ATOM    215  C   LEU A  16      13.228  18.613  10.253  1.00  0.60           C  
ATOM    216  O   LEU A  16      14.460  18.659  10.264  1.00  0.60           O  
ATOM    217  CB  LEU A  16      11.943  20.507   9.364  1.00  0.60           C  
ATOM    218  CG  LEU A  16      11.289  21.352   8.242  1.00  0.60           C  
ATOM    219  CD1 LEU A  16      10.700  22.582   8.855  1.00  0.60           C  
ATOM    220  CD2 LEU A  16      12.292  21.776   7.239  1.00  0.60           C  
ATOM    221  H   LEU A  16      10.386  18.536   8.803  1.00  0.60           H  
ATOM    222  HA  LEU A  16      13.113  19.139   8.182  1.00  0.60           H  
ATOM    223 1HB  LEU A  16      11.222  20.432  10.171  1.00  0.60           H  
ATOM    224 2HB  LEU A  16      12.789  21.076   9.724  1.00  0.60           H  
ATOM    225  HG  LEU A  16      10.512  20.781   7.762  1.00  0.60           H  
ATOM    226 1HD1 LEU A  16      10.234  23.185   8.077  1.00  0.60           H  
ATOM    227 2HD1 LEU A  16       9.970  22.301   9.588  1.00  0.60           H  
ATOM    228 3HD1 LEU A  16      11.482  23.142   9.329  1.00  0.60           H  
ATOM    229 1HD2 LEU A  16      11.796  22.379   6.482  1.00  0.60           H  
ATOM    230 2HD2 LEU A  16      13.046  22.373   7.736  1.00  0.60           H  
ATOM    231 3HD2 LEU A  16      12.748  20.904   6.774  1.00  0.60           H  
ATOM    232  N   LYS A  17      12.510  18.107  11.263  1.00  0.60           N  
ATOM    233  CA  LYS A  17      13.162  17.600  12.461  1.00  0.60           C  
ATOM    234  C   LYS A  17      14.033  16.391  12.155  1.00  0.60           C  
ATOM    235  O   LYS A  17      15.159  16.299  12.654  1.00  0.60           O  
ATOM    236  CB  LYS A  17      12.136  17.216  13.526  1.00  0.60           C  
ATOM    237  CG  LYS A  17      11.445  18.381  14.219  1.00  0.60           C  
ATOM    238  CD  LYS A  17      10.372  17.872  15.145  1.00  0.60           C  
ATOM    239  CE  LYS A  17      10.996  17.098  16.314  1.00  0.60           C  
ATOM    240  NZ  LYS A  17       9.975  16.620  17.281  1.00  0.60           N  
ATOM    241  H   LYS A  17      11.489  18.108  11.205  1.00  0.60           H  
ATOM    242  HA  LYS A  17      13.807  18.379  12.858  1.00  0.60           H  
ATOM    243 1HB  LYS A  17      11.364  16.602  13.072  1.00  0.60           H  
ATOM    244 2HB  LYS A  17      12.620  16.612  14.289  1.00  0.60           H  
ATOM    245 1HG  LYS A  17      12.166  18.941  14.806  1.00  0.60           H  
ATOM    246 2HG  LYS A  17      11.001  19.045  13.477  1.00  0.60           H  
ATOM    247 1HD  LYS A  17       9.795  18.717  15.540  1.00  0.60           H  
ATOM    248 2HD  LYS A  17       9.695  17.217  14.600  1.00  0.60           H  
ATOM    249 1HE  LYS A  17      11.544  16.242  15.926  1.00  0.60           H  
ATOM    250 2HE  LYS A  17      11.688  17.756  16.838  1.00  0.60           H  
ATOM    251 1HZ  LYS A  17      10.415  16.132  18.040  1.00  0.60           H  
ATOM    252 2HZ  LYS A  17       9.471  17.428  17.644  1.00  0.60           H  
ATOM    253 3HZ  LYS A  17       9.324  16.010  16.821  1.00  0.60           H  
ATOM    254  N   GLU A  18      13.542  15.473  11.311  1.00  0.59           N  
ATOM    255  CA  GLU A  18      14.355  14.306  10.981  1.00  0.59           C  
ATOM    256  C   GLU A  18      15.612  14.727  10.223  1.00  0.59           C  
ATOM    257  O   GLU A  18      16.704  14.207  10.482  1.00  0.59           O  
ATOM    258  CB  GLU A  18      13.568  13.267  10.166  1.00  0.59           C  
ATOM    259  CG  GLU A  18      12.473  12.516  10.950  1.00  0.59           C  
ATOM    260  CD  GLU A  18      11.748  11.452  10.122  1.00  0.59           C  
ATOM    261  OE1 GLU A  18      11.999  11.358   8.941  1.00  0.59           O  
ATOM    262  OE2 GLU A  18      10.955  10.730  10.686  1.00  0.59           O  
ATOM    263  H   GLU A  18      12.598  15.581  10.932  1.00  0.59           H  
ATOM    264  HA  GLU A  18      14.667  13.834  11.912  1.00  0.59           H  
ATOM    265 1HB  GLU A  18      13.082  13.769   9.326  1.00  0.59           H  
ATOM    266 2HB  GLU A  18      14.255  12.530   9.755  1.00  0.59           H  
ATOM    267 1HG  GLU A  18      12.926  12.040  11.819  1.00  0.59           H  
ATOM    268 2HG  GLU A  18      11.746  13.246  11.310  1.00  0.59           H  
ATOM    269  N   LYS A  19      15.471  15.701   9.319  1.00  0.59           N  
ATOM    270  CA  LYS A  19      16.619  16.183   8.567  1.00  0.59           C  
ATOM    271  C   LYS A  19      17.614  16.848   9.510  1.00  0.59           C  
ATOM    272  O   LYS A  19      18.821  16.619   9.401  1.00  0.59           O  
ATOM    273  CB  LYS A  19      16.193  17.126   7.451  1.00  0.59           C  
ATOM    274  CG  LYS A  19      17.357  17.608   6.537  1.00  0.59           C  
ATOM    275  CD  LYS A  19      16.837  18.445   5.353  1.00  0.59           C  
ATOM    276  CE  LYS A  19      17.970  18.910   4.415  1.00  0.59           C  
ATOM    277  NZ  LYS A  19      18.579  17.751   3.665  1.00  0.59           N  
ATOM    278  H   LYS A  19      14.544  16.089   9.129  1.00  0.59           H  
ATOM    279  HA  LYS A  19      17.115  15.327   8.111  1.00  0.59           H  
ATOM    280 1HB  LYS A  19      15.448  16.631   6.826  1.00  0.59           H  
ATOM    281 2HB  LYS A  19      15.711  17.994   7.890  1.00  0.59           H  
ATOM    282 1HG  LYS A  19      18.047  18.219   7.127  1.00  0.59           H  
ATOM    283 2HG  LYS A  19      17.902  16.747   6.152  1.00  0.59           H  
ATOM    284 1HD  LYS A  19      16.135  17.844   4.776  1.00  0.59           H  
ATOM    285 2HD  LYS A  19      16.309  19.319   5.720  1.00  0.59           H  
ATOM    286 1HE  LYS A  19      17.561  19.622   3.698  1.00  0.59           H  
ATOM    287 2HE  LYS A  19      18.755  19.404   4.993  1.00  0.59           H  
ATOM    288 1HZ  LYS A  19      19.325  18.076   3.033  1.00  0.59           H  
ATOM    289 2HZ  LYS A  19      18.986  17.092   4.308  1.00  0.59           H  
ATOM    290 3HZ  LYS A  19      17.878  17.289   3.118  1.00  0.59           H  
ATOM    291  N   LEU A  20      17.115  17.650  10.457  1.00  0.58           N  
ATOM    292  CA  LEU A  20      18.003  18.307  11.399  1.00  0.58           C  
ATOM    293  C   LEU A  20      18.760  17.256  12.199  1.00  0.58           C  
ATOM    294  O   LEU A  20      19.966  17.388  12.419  1.00  0.58           O  
ATOM    295  CB  LEU A  20      17.250  19.228  12.363  1.00  0.58           C  
ATOM    296  CG  LEU A  20      18.199  19.979  13.361  1.00  0.58           C  
ATOM    297  CD1 LEU A  20      19.162  20.833  12.591  1.00  0.58           C  
ATOM    298  CD2 LEU A  20      17.433  20.864  14.282  1.00  0.58           C  
ATOM    299  H   LEU A  20      16.112  17.826  10.505  1.00  0.58           H  
ATOM    300  HA  LEU A  20      18.722  18.901  10.840  1.00  0.58           H  
ATOM    301 1HB  LEU A  20      16.683  19.958  11.794  1.00  0.58           H  
ATOM    302 2HB  LEU A  20      16.548  18.626  12.944  1.00  0.58           H  
ATOM    303  HG  LEU A  20      18.761  19.243  13.930  1.00  0.58           H  
ATOM    304 1HD1 LEU A  20      19.825  21.339  13.294  1.00  0.58           H  
ATOM    305 2HD1 LEU A  20      19.739  20.208  11.915  1.00  0.58           H  
ATOM    306 3HD1 LEU A  20      18.615  21.571  12.026  1.00  0.58           H  
ATOM    307 1HD2 LEU A  20      18.130  21.370  14.950  1.00  0.58           H  
ATOM    308 2HD2 LEU A  20      16.899  21.604  13.694  1.00  0.58           H  
ATOM    309 3HD2 LEU A  20      16.729  20.273  14.865  1.00  0.58           H  
ATOM    310  N   ALA A  21      18.057  16.213  12.662  1.00  0.58           N  
ATOM    311  CA  ALA A  21      18.722  15.174  13.432  1.00  0.58           C  
ATOM    312  C   ALA A  21      19.828  14.529  12.608  1.00  0.58           C  
ATOM    313  O   ALA A  21      20.925  14.283  13.119  1.00  0.58           O  
ATOM    314  CB  ALA A  21      17.725  14.112  13.866  1.00  0.58           C  
ATOM    315  H   ALA A  21      17.054  16.151  12.483  1.00  0.58           H  
ATOM    316  HA  ALA A  21      19.170  15.634  14.311  1.00  0.58           H  
ATOM    317 1HB  ALA A  21      18.234  13.350  14.453  1.00  0.58           H  
ATOM    318 2HB  ALA A  21      16.942  14.577  14.465  1.00  0.58           H  
ATOM    319 3HB  ALA A  21      17.279  13.655  12.984  1.00  0.58           H  
ATOM    320  N   ALA A  22      19.560  14.282  11.320  1.00  0.57           N  
ATOM    321  CA  ALA A  22      20.574  13.690  10.463  1.00  0.57           C  
ATOM    322  C   ALA A  22      21.779  14.618  10.362  1.00  0.57           C  
ATOM    323  O   ALA A  22      22.926  14.165  10.405  1.00  0.57           O  
ATOM    324  CB  ALA A  22      20.001  13.399   9.087  1.00  0.57           C  
ATOM    325  H   ALA A  22      18.631  14.482  10.943  1.00  0.57           H  
ATOM    326  HA  ALA A  22      20.903  12.755  10.919  1.00  0.57           H  
ATOM    327 1HB  ALA A  22      20.764  12.938   8.465  1.00  0.57           H  
ATOM    328 2HB  ALA A  22      19.151  12.724   9.187  1.00  0.57           H  
ATOM    329 3HB  ALA A  22      19.672  14.329   8.631  1.00  0.57           H  
ATOM    330  N   LEU A  23      21.529  15.929  10.275  1.00  0.57           N  
ATOM    331  CA  LEU A  23      22.634  16.869  10.202  1.00  0.57           C  
ATOM    332  C   LEU A  23      23.446  16.850  11.480  1.00  0.57           C  
ATOM    333  O   LEU A  23      24.673  16.940  11.435  1.00  0.57           O  
ATOM    334  CB  LEU A  23      22.158  18.290   9.938  1.00  0.57           C  
ATOM    335  CG  LEU A  23      21.593  18.569   8.568  1.00  0.57           C  
ATOM    336  CD1 LEU A  23      21.051  19.988   8.538  1.00  0.57           C  
ATOM    337  CD2 LEU A  23      22.686  18.378   7.538  1.00  0.57           C  
ATOM    338  H   LEU A  23      20.563  16.261  10.227  1.00  0.57           H  
ATOM    339  HA  LEU A  23      23.281  16.570   9.381  1.00  0.57           H  
ATOM    340 1HB  LEU A  23      21.400  18.546  10.672  1.00  0.57           H  
ATOM    341 2HB  LEU A  23      23.006  18.947  10.076  1.00  0.57           H  
ATOM    342  HG  LEU A  23      20.770  17.884   8.364  1.00  0.57           H  
ATOM    343 1HD1 LEU A  23      20.626  20.209   7.554  1.00  0.57           H  
ATOM    344 2HD1 LEU A  23      20.295  20.074   9.295  1.00  0.57           H  
ATOM    345 3HD1 LEU A  23      21.855  20.685   8.750  1.00  0.57           H  
ATOM    346 1HD2 LEU A  23      22.281  18.572   6.561  1.00  0.57           H  
ATOM    347 2HD2 LEU A  23      23.508  19.071   7.740  1.00  0.57           H  
ATOM    348 3HD2 LEU A  23      23.052  17.359   7.581  1.00  0.57           H  
ATOM    349  N   LYS A  24      22.782  16.704  12.625  1.00  0.57           N  
ATOM    350  CA  LYS A  24      23.520  16.654  13.872  1.00  0.57           C  
ATOM    351  C   LYS A  24      24.429  15.428  13.924  1.00  0.57           C  
ATOM    352  O   LYS A  24      25.578  15.528  14.370  1.00  0.57           O  
ATOM    353  CB  LYS A  24      22.576  16.678  15.074  1.00  0.57           C  
ATOM    354  CG  LYS A  24      21.899  18.027  15.324  1.00  0.57           C  
ATOM    355  CD  LYS A  24      21.014  17.939  16.540  1.00  0.57           C  
ATOM    356  CE  LYS A  24      20.397  19.266  16.902  1.00  0.57           C  
ATOM    357  NZ  LYS A  24      19.568  19.142  18.119  1.00  0.57           N  
ATOM    358  H   LYS A  24      21.762  16.657  12.618  1.00  0.57           H  
ATOM    359  HA  LYS A  24      24.156  17.533  13.929  1.00  0.57           H  
ATOM    360 1HB  LYS A  24      21.794  15.934  14.929  1.00  0.57           H  
ATOM    361 2HB  LYS A  24      23.125  16.402  15.972  1.00  0.57           H  
ATOM    362 1HG  LYS A  24      22.653  18.795  15.484  1.00  0.57           H  
ATOM    363 2HG  LYS A  24      21.300  18.303  14.454  1.00  0.57           H  
ATOM    364 1HD  LYS A  24      20.212  17.225  16.344  1.00  0.57           H  
ATOM    365 2HD  LYS A  24      21.595  17.580  17.389  1.00  0.57           H  
ATOM    366 1HE  LYS A  24      21.186  19.995  17.082  1.00  0.57           H  
ATOM    367 2HE  LYS A  24      19.774  19.619  16.086  1.00  0.57           H  
ATOM    368 1HZ  LYS A  24      19.161  20.054  18.365  1.00  0.57           H  
ATOM    369 2HZ  LYS A  24      18.822  18.486  17.974  1.00  0.57           H  
ATOM    370 3HZ  LYS A  24      20.128  18.834  18.895  1.00  0.57           H  
ATOM    371  N   GLU A  25      23.953  14.279  13.426  1.00  0.58           N  
ATOM    372  CA  GLU A  25      24.814  13.099  13.421  1.00  0.58           C  
ATOM    373  C   GLU A  25      26.017  13.315  12.500  1.00  0.58           C  
ATOM    374  O   GLU A  25      27.147  12.943  12.840  1.00  0.58           O  
ATOM    375  CB  GLU A  25      24.054  11.836  12.994  1.00  0.58           C  
ATOM    376  CG  GLU A  25      23.019  11.326  14.011  1.00  0.58           C  
ATOM    377  CD  GLU A  25      22.315  10.038  13.576  1.00  0.58           C  
ATOM    378  OE1 GLU A  25      22.539   9.588  12.474  1.00  0.58           O  
ATOM    379  OE2 GLU A  25      21.564   9.505  14.363  1.00  0.58           O  
ATOM    380  H   GLU A  25      22.990  14.235  13.082  1.00  0.58           H  
ATOM    381  HA  GLU A  25      25.188  12.944  14.433  1.00  0.58           H  
ATOM    382 1HB  GLU A  25      23.526  12.037  12.059  1.00  0.58           H  
ATOM    383 2HB  GLU A  25      24.763  11.032  12.802  1.00  0.58           H  
ATOM    384 1HG  GLU A  25      23.516  11.152  14.963  1.00  0.58           H  
ATOM    385 2HG  GLU A  25      22.272  12.108  14.159  1.00  0.58           H  
ATOM    386  N   LYS A  26      25.784  13.962  11.353  1.00  0.58           N  
ATOM    387  CA  LYS A  26      26.859  14.234  10.408  1.00  0.58           C  
ATOM    388  C   LYS A  26      27.862  15.211  11.015  1.00  0.58           C  
ATOM    389  O   LYS A  26      29.074  15.042  10.861  1.00  0.58           O  
ATOM    390  CB  LYS A  26      26.288  14.797   9.108  1.00  0.58           C  
ATOM    391  CG  LYS A  26      25.497  13.787   8.262  1.00  0.58           C  
ATOM    392  CD  LYS A  26      24.864  14.444   7.022  1.00  0.58           C  
ATOM    393  CE  LYS A  26      24.076  13.418   6.189  1.00  0.58           C  
ATOM    394  NZ  LYS A  26      23.367  14.046   5.016  1.00  0.58           N  
ATOM    395  H   LYS A  26      24.825  14.233  11.119  1.00  0.58           H  
ATOM    396  HA  LYS A  26      27.378  13.301  10.194  1.00  0.58           H  
ATOM    397 1HB  LYS A  26      25.635  15.639   9.332  1.00  0.58           H  
ATOM    398 2HB  LYS A  26      27.104  15.166   8.498  1.00  0.58           H  
ATOM    399 1HG  LYS A  26      26.165  12.992   7.936  1.00  0.58           H  
ATOM    400 2HG  LYS A  26      24.713  13.345   8.870  1.00  0.58           H  
ATOM    401 1HD  LYS A  26      24.182  15.228   7.344  1.00  0.58           H  
ATOM    402 2HD  LYS A  26      25.639  14.893   6.402  1.00  0.58           H  
ATOM    403 1HE  LYS A  26      24.771  12.667   5.817  1.00  0.58           H  
ATOM    404 2HE  LYS A  26      23.338  12.931   6.829  1.00  0.58           H  
ATOM    405 1HZ  LYS A  26      22.869  13.343   4.493  1.00  0.58           H  
ATOM    406 2HZ  LYS A  26      22.705  14.730   5.351  1.00  0.58           H  
ATOM    407 3HZ  LYS A  26      24.036  14.496   4.401  1.00  0.58           H  
ATOM    408  N   ASN A  27      27.357  16.213  11.737  1.00  0.59           N  
ATOM    409  CA  ASN A  27      28.206  17.206  12.371  1.00  0.59           C  
ATOM    410  C   ASN A  27      29.111  16.515  13.378  1.00  0.59           C  
ATOM    411  O   ASN A  27      30.318  16.772  13.428  1.00  0.59           O  
ATOM    412  CB  ASN A  27      27.370  18.265  13.055  1.00  0.59           C  
ATOM    413  CG  ASN A  27      28.152  19.442  13.494  1.00  0.59           C  
ATOM    414  OD1 ASN A  27      28.649  20.187  12.649  1.00  0.59           O  
ATOM    415  ND2 ASN A  27      28.295  19.625  14.778  1.00  0.59           N  
ATOM    416  H   ASN A  27      26.348  16.310  11.820  1.00  0.59           H  
ATOM    417  HA  ASN A  27      28.835  17.671  11.613  1.00  0.59           H  
ATOM    418 1HB  ASN A  27      26.592  18.590  12.368  1.00  0.59           H  
ATOM    419 2HB  ASN A  27      26.871  17.829  13.920  1.00  0.59           H  
ATOM    420 1HD2 ASN A  27      28.836  20.396  15.114  1.00  0.59           H  
ATOM    421 2HD2 ASN A  27      27.876  18.986  15.423  1.00  0.59           H  
ATOM    422  N   ALA A  28      28.527  15.620  14.186  1.00  0.60           N  
ATOM    423  CA  ALA A  28      29.311  14.894  15.169  1.00  0.60           C  
ATOM    424  C   ALA A  28      30.387  14.078  14.475  1.00  0.60           C  
ATOM    425  O   ALA A  28      31.541  14.065  14.911  1.00  0.60           O  
ATOM    426  CB  ALA A  28      28.413  13.980  15.985  1.00  0.60           C  
ATOM    427  H   ALA A  28      27.521  15.455  14.121  1.00  0.60           H  
ATOM    428  HA  ALA A  28      29.792  15.614  15.828  1.00  0.60           H  
ATOM    429 1HB  ALA A  28      29.004  13.454  16.725  1.00  0.60           H  
ATOM    430 2HB  ALA A  28      27.649  14.577  16.483  1.00  0.60           H  
ATOM    431 3HB  ALA A  28      27.932  13.262  15.323  1.00  0.60           H  
ATOM    432  N   ALA A  29      30.040  13.439  13.357  1.00  0.61           N  
ATOM    433  CA  ALA A  29      31.026  12.655  12.639  1.00  0.61           C  
ATOM    434  C   ALA A  29      32.177  13.548  12.182  1.00  0.61           C  
ATOM    435  O   ALA A  29      33.345  13.171  12.303  1.00  0.61           O  
ATOM    436  CB  ALA A  29      30.381  11.948  11.463  1.00  0.61           C  
ATOM    437  H   ALA A  29      29.073  13.464  13.027  1.00  0.61           H  
ATOM    438  HA  ALA A  29      31.429  11.908  13.322  1.00  0.61           H  
ATOM    439 1HB  ALA A  29      31.122  11.344  10.948  1.00  0.61           H  
ATOM    440 2HB  ALA A  29      29.574  11.310  11.824  1.00  0.61           H  
ATOM    441 3HB  ALA A  29      29.976  12.686  10.777  1.00  0.61           H  
ATOM    442  N   LEU A  30      31.864  14.769  11.727  1.00  0.62           N  
ATOM    443  CA  LEU A  30      32.925  15.670  11.294  1.00  0.62           C  
ATOM    444  C   LEU A  30      33.832  16.016  12.462  1.00  0.62           C  
ATOM    445  O   LEU A  30      35.054  16.081  12.311  1.00  0.62           O  
ATOM    446  CB  LEU A  30      32.373  16.993  10.764  1.00  0.62           C  
ATOM    447  CG  LEU A  30      31.600  17.024   9.450  1.00  0.62           C  
ATOM    448  CD1 LEU A  30      31.074  18.406   9.281  1.00  0.62           C  
ATOM    449  CD2 LEU A  30      32.488  16.691   8.293  1.00  0.62           C  
ATOM    450  H   LEU A  30      30.884  15.044  11.641  1.00  0.62           H  
ATOM    451  HA  LEU A  30      33.510  15.178  10.519  1.00  0.62           H  
ATOM    452 1HB  LEU A  30      31.714  17.400  11.517  1.00  0.62           H  
ATOM    453 2HB  LEU A  30      33.208  17.682  10.656  1.00  0.62           H  
ATOM    454  HG  LEU A  30      30.768  16.323   9.486  1.00  0.62           H  
ATOM    455 1HD1 LEU A  30      30.537  18.480   8.353  1.00  0.62           H  
ATOM    456 2HD1 LEU A  30      30.419  18.662  10.112  1.00  0.62           H  
ATOM    457 3HD1 LEU A  30      31.910  19.077   9.263  1.00  0.62           H  
ATOM    458 1HD2 LEU A  30      31.907  16.748   7.372  1.00  0.62           H  
ATOM    459 2HD2 LEU A  30      33.301  17.409   8.250  1.00  0.62           H  
ATOM    460 3HD2 LEU A  30      32.887  15.682   8.407  1.00  0.62           H  
ATOM    461  N   LYS A  31      33.239  16.208  13.642  1.00  0.64           N  
ATOM    462  CA  LYS A  31      34.001  16.552  14.835  1.00  0.64           C  
ATOM    463  C   LYS A  31      34.988  15.461  15.194  1.00  0.64           C  
ATOM    464  O   LYS A  31      36.134  15.746  15.562  1.00  0.64           O  
ATOM    465  CB  LYS A  31      33.068  16.830  16.018  1.00  0.64           C  
ATOM    466  CG  LYS A  31      33.775  17.393  17.248  1.00  0.64           C  
ATOM    467  CD  LYS A  31      32.793  17.717  18.375  1.00  0.64           C  
ATOM    468  CE  LYS A  31      31.933  18.943  18.037  1.00  0.64           C  
ATOM    469  NZ  LYS A  31      31.087  19.368  19.197  1.00  0.64           N  
ATOM    470  H   LYS A  31      32.220  16.146  13.697  1.00  0.64           H  
ATOM    471  HA  LYS A  31      34.586  17.443  14.628  1.00  0.64           H  
ATOM    472 1HB  LYS A  31      32.267  17.503  15.716  1.00  0.64           H  
ATOM    473 2HB  LYS A  31      32.599  15.895  16.323  1.00  0.64           H  
ATOM    474 1HG  LYS A  31      34.496  16.656  17.608  1.00  0.64           H  
ATOM    475 2HG  LYS A  31      34.313  18.299  16.974  1.00  0.64           H  
ATOM    476 1HD  LYS A  31      32.139  16.857  18.539  1.00  0.64           H  
ATOM    477 2HD  LYS A  31      33.344  17.912  19.295  1.00  0.64           H  
ATOM    478 1HE  LYS A  31      32.582  19.771  17.751  1.00  0.64           H  
ATOM    479 2HE  LYS A  31      31.280  18.700  17.196  1.00  0.64           H  
ATOM    480 1HZ  LYS A  31      30.513  20.193  18.936  1.00  0.64           H  
ATOM    481 2HZ  LYS A  31      30.469  18.620  19.464  1.00  0.64           H  
ATOM    482 3HZ  LYS A  31      31.671  19.611  19.976  1.00  0.64           H  
ATOM    483  N   TYR A  32      34.563  14.208  15.066  1.00  0.66           N  
ATOM    484  CA  TYR A  32      35.446  13.117  15.430  1.00  0.66           C  
ATOM    485  C   TYR A  32      36.538  12.932  14.381  1.00  0.66           C  
ATOM    486  O   TYR A  32      37.694  12.663  14.726  1.00  0.66           O  
ATOM    487  CB  TYR A  32      34.642  11.835  15.630  1.00  0.66           C  
ATOM    488  CG  TYR A  32      33.749  11.900  16.854  1.00  0.66           C  
ATOM    489  CD1 TYR A  32      32.373  11.834  16.718  1.00  0.66           C  
ATOM    490  CD2 TYR A  32      34.312  12.062  18.110  1.00  0.66           C  
ATOM    491  CE1 TYR A  32      31.560  11.920  17.825  1.00  0.66           C  
ATOM    492  CE2 TYR A  32      33.498  12.150  19.223  1.00  0.66           C  
ATOM    493  CZ  TYR A  32      32.125  12.079  19.081  1.00  0.66           C  
ATOM    494  OH  TYR A  32      31.312  12.168  20.189  1.00  0.66           O  
ATOM    495  H   TYR A  32      33.602  14.031  14.762  1.00  0.66           H  
ATOM    496  HA  TYR A  32      35.930  13.367  16.372  1.00  0.66           H  
ATOM    497 1HB  TYR A  32      34.010  11.664  14.752  1.00  0.66           H  
ATOM    498 2HB  TYR A  32      35.313  10.985  15.732  1.00  0.66           H  
ATOM    499  HD1 TYR A  32      31.933  11.712  15.730  1.00  0.66           H  
ATOM    500  HD2 TYR A  32      35.395  12.123  18.218  1.00  0.66           H  
ATOM    501  HE1 TYR A  32      30.481  11.865  17.711  1.00  0.66           H  
ATOM    502  HE2 TYR A  32      33.938  12.278  20.213  1.00  0.66           H  
ATOM    503  HH  TYR A  32      31.854  12.268  20.976  1.00  0.66           H  
ATOM    504  N   LYS A  33      36.198  13.135  13.106  1.00  0.69           N  
ATOM    505  CA  LYS A  33      37.190  13.015  12.046  1.00  0.69           C  
ATOM    506  C   LYS A  33      38.226  14.123  12.185  1.00  0.69           C  
ATOM    507  O   LYS A  33      39.426  13.888  12.038  1.00  0.69           O  
ATOM    508  CB  LYS A  33      36.515  13.098  10.690  1.00  0.69           C  
ATOM    509  CG  LYS A  33      35.663  11.902  10.332  1.00  0.69           C  
ATOM    510  CD  LYS A  33      34.959  12.120   9.008  1.00  0.69           C  
ATOM    511  CE  LYS A  33      34.013  10.984   8.702  1.00  0.69           C  
ATOM    512  NZ  LYS A  33      33.284  11.205   7.436  1.00  0.69           N  
ATOM    513  H   LYS A  33      35.227  13.343  12.865  1.00  0.69           H  
ATOM    514  HA  LYS A  33      37.696  12.055  12.143  1.00  0.69           H  
ATOM    515 1HB  LYS A  33      35.857  13.965  10.685  1.00  0.69           H  
ATOM    516 2HB  LYS A  33      37.264  13.241   9.913  1.00  0.69           H  
ATOM    517 1HG  LYS A  33      36.297  11.020  10.253  1.00  0.69           H  
ATOM    518 2HG  LYS A  33      34.929  11.726  11.109  1.00  0.69           H  
ATOM    519 1HD  LYS A  33      34.384  13.051   9.049  1.00  0.69           H  
ATOM    520 2HD  LYS A  33      35.688  12.203   8.203  1.00  0.69           H  
ATOM    521 1HE  LYS A  33      34.570  10.054   8.634  1.00  0.69           H  
ATOM    522 2HE  LYS A  33      33.290  10.907   9.514  1.00  0.69           H  
ATOM    523 1HZ  LYS A  33      32.652  10.451   7.260  1.00  0.69           H  
ATOM    524 2HZ  LYS A  33      32.757  12.086   7.461  1.00  0.69           H  
ATOM    525 3HZ  LYS A  33      33.910  11.296   6.636  1.00  0.69           H  
ATOM    526  N   LEU A  34      37.769  15.325  12.528  1.00  0.73           N  
ATOM    527  CA  LEU A  34      38.679  16.435  12.692  1.00  0.73           C  
ATOM    528  C   LEU A  34      39.600  16.156  13.861  1.00  0.73           C  
ATOM    529  O   LEU A  34      40.808  16.371  13.756  1.00  0.73           O  
ATOM    530  CB  LEU A  34      37.917  17.739  12.890  1.00  0.73           C  
ATOM    531  CG  LEU A  34      38.780  18.993  13.045  1.00  0.73           C  
ATOM    532  CD1 LEU A  34      39.664  19.167  11.833  1.00  0.73           C  
ATOM    533  CD2 LEU A  34      37.892  20.187  13.163  1.00  0.73           C  
ATOM    534  H   LEU A  34      36.769  15.482  12.636  1.00  0.73           H  
ATOM    535  HA  LEU A  34      39.283  16.526  11.792  1.00  0.73           H  
ATOM    536 1HB  LEU A  34      37.248  17.884  12.045  1.00  0.73           H  
ATOM    537 2HB  LEU A  34      37.303  17.642  13.789  1.00  0.73           H  
ATOM    538  HG  LEU A  34      39.411  18.901  13.930  1.00  0.73           H  
ATOM    539 1HD1 LEU A  34      40.263  20.065  11.957  1.00  0.73           H  
ATOM    540 2HD1 LEU A  34      40.313  18.300  11.737  1.00  0.73           H  
ATOM    541 3HD1 LEU A  34      39.057  19.270  10.950  1.00  0.73           H  
ATOM    542 1HD2 LEU A  34      38.520  21.057  13.255  1.00  0.73           H  
ATOM    543 2HD2 LEU A  34      37.273  20.277  12.269  1.00  0.73           H  
ATOM    544 3HD2 LEU A  34      37.252  20.091  14.041  1.00  0.73           H  
ATOM    545  N   ALA A  35      39.053  15.663  14.981  1.00  0.79           N  
ATOM    546  CA  ALA A  35      39.905  15.359  16.118  1.00  0.79           C  
ATOM    547  C   ALA A  35      40.961  14.334  15.722  1.00  0.79           C  
ATOM    548  O   ALA A  35      42.135  14.472  16.070  1.00  0.79           O  
ATOM    549  CB  ALA A  35      39.074  14.820  17.270  1.00  0.79           C  
ATOM    550  H   ALA A  35      38.045  15.518  15.051  1.00  0.79           H  
ATOM    551  HA  ALA A  35      40.406  16.274  16.427  1.00  0.79           H  
ATOM    552 1HB  ALA A  35      39.721  14.607  18.120  1.00  0.79           H  
ATOM    553 2HB  ALA A  35      38.325  15.560  17.554  1.00  0.79           H  
ATOM    554 3HB  ALA A  35      38.575  13.905  16.954  1.00  0.79           H  
ATOM    555  N   ALA A  36      40.562  13.330  14.931  1.00  0.89           N  
ATOM    556  CA  ALA A  36      41.502  12.310  14.491  1.00  0.89           C  
ATOM    557  C   ALA A  36      42.637  12.932  13.685  1.00  0.89           C  
ATOM    558  O   ALA A  36      43.784  12.494  13.775  1.00  0.89           O  
ATOM    559  CB  ALA A  36      40.789  11.254  13.664  1.00  0.89           C  
ATOM    560  H   ALA A  36      39.580  13.246  14.668  1.00  0.89           H  
ATOM    561  HA  ALA A  36      41.931  11.842  15.377  1.00  0.89           H  
ATOM    562 1HB  ALA A  36      41.499  10.487  13.367  1.00  0.89           H  
ATOM    563 2HB  ALA A  36      39.993  10.808  14.260  1.00  0.89           H  
ATOM    564 3HB  ALA A  36      40.363  11.712  12.780  1.00  0.89           H  
ATOM    565  N   LEU A  37      42.330  13.964  12.897  1.00  1.05           N  
ATOM    566  CA  LEU A  37      43.375  14.615  12.125  1.00  1.05           C  
ATOM    567  C   LEU A  37      44.257  15.476  13.020  1.00  1.05           C  
ATOM    568  O   LEU A  37      45.480  15.475  12.884  1.00  1.05           O  
ATOM    569  CB  LEU A  37      42.770  15.508  11.041  1.00  1.05           C  
ATOM    570  CG  LEU A  37      42.014  14.806   9.939  1.00  1.05           C  
ATOM    571  CD1 LEU A  37      41.387  15.852   9.043  1.00  1.05           C  
ATOM    572  CD2 LEU A  37      42.953  13.909   9.176  1.00  1.05           C  
ATOM    573  H   LEU A  37      41.357  14.268  12.818  1.00  1.05           H  
ATOM    574  HA  LEU A  37      43.992  13.848  11.660  1.00  1.05           H  
ATOM    575 1HB  LEU A  37      42.083  16.206  11.517  1.00  1.05           H  
ATOM    576 2HB  LEU A  37      43.569  16.081  10.578  1.00  1.05           H  
ATOM    577  HG  LEU A  37      41.217  14.210  10.371  1.00  1.05           H  
ATOM    578 1HD1 LEU A  37      40.814  15.372   8.245  1.00  1.05           H  
ATOM    579 2HD1 LEU A  37      40.744  16.469   9.645  1.00  1.05           H  
ATOM    580 3HD1 LEU A  37      42.169  16.468   8.599  1.00  1.05           H  
ATOM    581 1HD2 LEU A  37      42.405  13.401   8.382  1.00  1.05           H  
ATOM    582 2HD2 LEU A  37      43.754  14.512   8.737  1.00  1.05           H  
ATOM    583 3HD2 LEU A  37      43.380  13.172   9.856  1.00  1.05           H  
ATOM    584  N   LYS A  38      43.655  16.172  13.984  1.00  1.28           N  
ATOM    585  CA  LYS A  38      44.426  17.047  14.863  1.00  1.28           C  
ATOM    586  C   LYS A  38      45.461  16.261  15.661  1.00  1.28           C  
ATOM    587  O   LYS A  38      46.593  16.710  15.836  1.00  1.28           O  
ATOM    588  CB  LYS A  38      43.512  17.826  15.809  1.00  1.28           C  
ATOM    589  CG  LYS A  38      42.697  18.963  15.144  1.00  1.28           C  
ATOM    590  CD  LYS A  38      41.726  19.599  16.149  1.00  1.28           C  
ATOM    591  CE  LYS A  38      42.491  20.345  17.258  1.00  1.28           C  
ATOM    592  NZ  LYS A  38      41.579  21.008  18.244  1.00  1.28           N  
ATOM    593  H   LYS A  38      42.640  16.123  14.076  1.00  1.28           H  
ATOM    594  HA  LYS A  38      44.966  17.764  14.246  1.00  1.28           H  
ATOM    595 1HB  LYS A  38      42.804  17.133  16.265  1.00  1.28           H  
ATOM    596 2HB  LYS A  38      44.105  18.260  16.610  1.00  1.28           H  
ATOM    597 1HG  LYS A  38      43.374  19.728  14.760  1.00  1.28           H  
ATOM    598 2HG  LYS A  38      42.126  18.557  14.306  1.00  1.28           H  
ATOM    599 1HD  LYS A  38      41.069  20.308  15.632  1.00  1.28           H  
ATOM    600 2HD  LYS A  38      41.108  18.823  16.599  1.00  1.28           H  
ATOM    601 1HE  LYS A  38      43.125  19.637  17.788  1.00  1.28           H  
ATOM    602 2HE  LYS A  38      43.121  21.108  16.798  1.00  1.28           H  
ATOM    603 1HZ  LYS A  38      42.121  21.483  18.944  1.00  1.28           H  
ATOM    604 2HZ  LYS A  38      40.973  21.696  17.774  1.00  1.28           H  
ATOM    605 3HZ  LYS A  38      40.995  20.320  18.687  1.00  1.28           H  
ATOM    606  N   GLU A  39      45.104  15.047  16.074  1.00  1.56           N  
ATOM    607  CA  GLU A  39      46.002  14.183  16.842  1.00  1.56           C  
ATOM    608  C   GLU A  39      47.248  13.763  16.053  1.00  1.56           C  
ATOM    609  O   GLU A  39      48.238  13.331  16.644  1.00  1.56           O  
ATOM    610  CB  GLU A  39      45.271  12.935  17.357  1.00  1.56           C  
ATOM    611  CG  GLU A  39      44.240  13.206  18.472  1.00  1.56           C  
ATOM    612  CD  GLU A  39      43.532  11.952  18.968  1.00  1.56           C  
ATOM    613  OE1 GLU A  39      43.795  10.887  18.455  1.00  1.56           O  
ATOM    614  OE2 GLU A  39      42.729  12.069  19.866  1.00  1.56           O  
ATOM    615  H   GLU A  39      44.148  14.732  15.893  1.00  1.56           H  
ATOM    616  HA  GLU A  39      46.340  14.747  17.710  1.00  1.56           H  
ATOM    617 1HB  GLU A  39      44.738  12.466  16.524  1.00  1.56           H  
ATOM    618 2HB  GLU A  39      45.996  12.215  17.730  1.00  1.56           H  
ATOM    619 1HG  GLU A  39      44.754  13.671  19.312  1.00  1.56           H  
ATOM    620 2HG  GLU A  39      43.503  13.913  18.105  1.00  1.56           H  
ATOM    621  N   LYS A  40      47.192  13.844  14.720  1.00  1.83           N  
ATOM    622  CA  LYS A  40      48.309  13.455  13.871  1.00  1.83           C  
ATOM    623  C   LYS A  40      49.266  14.628  13.660  1.00  1.83           C  
ATOM    624  O   LYS A  40      50.330  14.476  13.053  1.00  1.83           O  
ATOM    625  CB  LYS A  40      47.797  12.943  12.524  1.00  1.83           C  
ATOM    626  CG  LYS A  40      46.989  11.659  12.620  1.00  1.83           C  
ATOM    627  CD  LYS A  40      46.504  11.188  11.256  1.00  1.83           C  
ATOM    628  CE  LYS A  40      45.695   9.903  11.380  1.00  1.83           C  
ATOM    629  NZ  LYS A  40      45.226   9.404  10.055  1.00  1.83           N  
ATOM    630  H   LYS A  40      46.370  14.232  14.261  1.00  1.83           H  
ATOM    631  HA  LYS A  40      48.860  12.656  14.366  1.00  1.83           H  
ATOM    632 1HB  LYS A  40      47.162  13.705  12.069  1.00  1.83           H  
ATOM    633 2HB  LYS A  40      48.637  12.773  11.854  1.00  1.83           H  
ATOM    634 1HG  LYS A  40      47.600  10.879  13.072  1.00  1.83           H  
ATOM    635 2HG  LYS A  40      46.129  11.832  13.261  1.00  1.83           H  
ATOM    636 1HD  LYS A  40      45.872  11.963  10.815  1.00  1.83           H  
ATOM    637 2HD  LYS A  40      47.356  11.017  10.600  1.00  1.83           H  
ATOM    638 1HE  LYS A  40      46.312   9.139  11.848  1.00  1.83           H  
ATOM    639 2HE  LYS A  40      44.826  10.095  12.015  1.00  1.83           H  
ATOM    640 1HZ  LYS A  40      44.694   8.556  10.183  1.00  1.83           H  
ATOM    641 2HZ  LYS A  40      44.643  10.105   9.621  1.00  1.83           H  
ATOM    642 3HZ  LYS A  40      46.023   9.215   9.464  1.00  1.83           H  
ATOM    643  N   LEU A  41      48.882  15.796  14.171  1.00  2.01           N  
ATOM    644  CA  LEU A  41      49.645  17.022  14.045  1.00  2.01           C  
ATOM    645  C   LEU A  41      50.021  17.300  12.588  1.00  2.01           C  
ATOM    646  O   LEU A  41      49.232  17.065  11.670  1.00  2.01           O  
ATOM    647  CB  LEU A  41      50.897  16.913  14.924  1.00  2.01           C  
ATOM    648  CG  LEU A  41      50.620  16.569  16.395  1.00  2.01           C  
ATOM    649  CD1 LEU A  41      51.936  16.410  17.126  1.00  2.01           C  
ATOM    650  CD2 LEU A  41      49.770  17.657  17.014  1.00  2.01           C  
ATOM    651  H   LEU A  41      48.007  15.860  14.688  1.00  2.01           H  
ATOM    652  HA  LEU A  41      49.027  17.844  14.407  1.00  2.01           H  
ATOM    653 1HB  LEU A  41      51.565  16.156  14.516  1.00  2.01           H  
ATOM    654 2HB  LEU A  41      51.409  17.869  14.929  1.00  2.01           H  
ATOM    655  HG  LEU A  41      50.082  15.618  16.455  1.00  2.01           H  
ATOM    656 1HD1 LEU A  41      51.743  16.153  18.167  1.00  2.01           H  
ATOM    657 2HD1 LEU A  41      52.514  15.614  16.656  1.00  2.01           H  
ATOM    658 3HD1 LEU A  41      52.494  17.344  17.078  1.00  2.01           H  
ATOM    659 1HD2 LEU A  41      49.566  17.411  18.056  1.00  2.01           H  
ATOM    660 2HD2 LEU A  41      50.298  18.608  16.962  1.00  2.01           H  
ATOM    661 3HD2 LEU A  41      48.830  17.734  16.469  1.00  2.01           H  
ATOM    662  N   GLY A  42      51.196  17.891  12.357  1.00  2.03           N  
ATOM    663  CA  GLY A  42      51.635  18.212  10.995  1.00  2.03           C  
ATOM    664  C   GLY A  42      50.977  19.483  10.448  1.00  2.03           C  
ATOM    665  O   GLY A  42      51.651  20.472  10.156  1.00  2.03           O  
ATOM    666  H   GLY A  42      51.813  18.096  13.124  1.00  2.03           H  
ATOM    667 1HA  GLY A  42      52.719  18.329  10.986  1.00  2.03           H  
ATOM    668 2HA  GLY A  42      51.405  17.372  10.339  1.00  2.03           H  
ATOM    669  N   LEU A  43      49.658  19.427  10.306  1.00  1.86           N  
ATOM    670  CA  LEU A  43      48.845  20.534   9.817  1.00  1.86           C  
ATOM    671  C   LEU A  43      48.093  21.213  10.957  1.00  1.86           C  
ATOM    672  O   LEU A  43      47.331  20.566  11.668  1.00  1.86           O  
ATOM    673  CB  LEU A  43      47.838  20.020   8.782  1.00  1.86           C  
ATOM    674  CG  LEU A  43      46.908  21.039   8.184  1.00  1.86           C  
ATOM    675  CD1 LEU A  43      47.739  22.042   7.390  1.00  1.86           C  
ATOM    676  CD2 LEU A  43      45.915  20.301   7.285  1.00  1.86           C  
ATOM    677  H   LEU A  43      49.215  18.550  10.578  1.00  1.86           H  
ATOM    678  HA  LEU A  43      49.501  21.265   9.347  1.00  1.86           H  
ATOM    679 1HB  LEU A  43      48.386  19.554   7.965  1.00  1.86           H  
ATOM    680 2HB  LEU A  43      47.221  19.254   9.257  1.00  1.86           H  
ATOM    681  HG  LEU A  43      46.375  21.577   8.966  1.00  1.86           H  
ATOM    682 1HD1 LEU A  43      47.103  22.781   6.936  1.00  1.86           H  
ATOM    683 2HD1 LEU A  43      48.443  22.537   8.053  1.00  1.86           H  
ATOM    684 3HD1 LEU A  43      48.283  21.517   6.606  1.00  1.86           H  
ATOM    685 1HD2 LEU A  43      45.229  20.989   6.806  1.00  1.86           H  
ATOM    686 2HD2 LEU A  43      46.471  19.785   6.528  1.00  1.86           H  
ATOM    687 3HD2 LEU A  43      45.345  19.578   7.864  1.00  1.86           H  
ATOM    688  N   THR A  44      48.294  22.516  11.128  1.00  1.60           N  
ATOM    689  CA  THR A  44      47.589  23.225  12.192  1.00  1.60           C  
ATOM    690  C   THR A  44      46.554  24.283  11.757  1.00  1.60           C  
ATOM    691  O   THR A  44      45.372  24.075  12.035  1.00  1.60           O  
ATOM    692  CB  THR A  44      48.562  23.829  13.231  1.00  1.60           C  
ATOM    693  OG1 THR A  44      49.309  22.778  13.852  1.00  1.60           O  
ATOM    694  CG2 THR A  44      47.775  24.600  14.287  1.00  1.60           C  
ATOM    695  H   THR A  44      48.952  22.992  10.531  1.00  1.60           H  
ATOM    696  HA  THR A  44      47.023  22.478  12.748  1.00  1.60           H  
ATOM    697  HB  THR A  44      49.258  24.489  12.759  1.00  1.60           H  
ATOM    698  HG1 THR A  44      48.700  22.110  14.178  1.00  1.60           H  
ATOM    699 1HG2 THR A  44      48.464  25.016  15.020  1.00  1.60           H  
ATOM    700 2HG2 THR A  44      47.219  25.409  13.819  1.00  1.60           H  
ATOM    701 3HG2 THR A  44      47.079  23.926  14.784  1.00  1.60           H  
ATOM    702  N   PRO A  45      46.902  25.390  11.051  1.00  1.32           N  
ATOM    703  CA  PRO A  45      45.978  26.484  10.779  1.00  1.32           C  
ATOM    704  C   PRO A  45      44.781  26.085   9.926  1.00  1.32           C  
ATOM    705  O   PRO A  45      43.719  26.705  10.010  1.00  1.32           O  
ATOM    706  CB  PRO A  45      46.861  27.485  10.025  1.00  1.32           C  
ATOM    707  CG  PRO A  45      47.974  26.657   9.425  1.00  1.32           C  
ATOM    708  CD  PRO A  45      48.231  25.556  10.413  1.00  1.32           C  
ATOM    709  HA  PRO A  45      45.644  26.913  11.734  1.00  1.32           H  
ATOM    710 1HB  PRO A  45      46.264  28.002   9.259  1.00  1.32           H  
ATOM    711 2HB  PRO A  45      47.228  28.256  10.718  1.00  1.32           H  
ATOM    712 1HG  PRO A  45      47.664  26.277   8.438  1.00  1.32           H  
ATOM    713 2HG  PRO A  45      48.860  27.287   9.255  1.00  1.32           H  
ATOM    714 1HD  PRO A  45      48.537  24.690   9.844  1.00  1.32           H  
ATOM    715 2HD  PRO A  45      48.986  25.899  11.123  1.00  1.32           H  
ATOM    716  N   GLU A  46      44.914  25.021   9.141  1.00  1.08           N  
ATOM    717  CA  GLU A  46      43.794  24.617   8.313  1.00  1.08           C  
ATOM    718  C   GLU A  46      42.835  23.772   9.120  1.00  1.08           C  
ATOM    719  O   GLU A  46      41.622  23.858   8.937  1.00  1.08           O  
ATOM    720  CB  GLU A  46      44.270  23.882   7.075  1.00  1.08           C  
ATOM    721  CG  GLU A  46      45.075  24.763   6.113  1.00  1.08           C  
ATOM    722  CD  GLU A  46      45.524  24.053   4.852  1.00  1.08           C  
ATOM    723  OE1 GLU A  46      45.266  22.885   4.721  1.00  1.08           O  
ATOM    724  OE2 GLU A  46      46.131  24.692   4.026  1.00  1.08           O  
ATOM    725  H   GLU A  46      45.785  24.518   9.089  1.00  1.08           H  
ATOM    726  HA  GLU A  46      43.264  25.512   7.986  1.00  1.08           H  
ATOM    727 1HB  GLU A  46      44.883  23.077   7.387  1.00  1.08           H  
ATOM    728 2HB  GLU A  46      43.417  23.465   6.539  1.00  1.08           H  
ATOM    729 1HG  GLU A  46      44.466  25.620   5.834  1.00  1.08           H  
ATOM    730 2HG  GLU A  46      45.952  25.136   6.642  1.00  1.08           H  
ATOM    731  N   LEU A  47      43.361  22.986  10.058  1.00  0.92           N  
ATOM    732  CA  LEU A  47      42.466  22.166  10.844  1.00  0.92           C  
ATOM    733  C   LEU A  47      41.772  23.100  11.816  1.00  0.92           C  
ATOM    734  O   LEU A  47      40.593  22.927  12.124  1.00  0.92           O  
ATOM    735  CB  LEU A  47      43.206  21.044  11.579  1.00  0.92           C  
ATOM    736  CG  LEU A  47      43.860  19.969  10.672  1.00  0.92           C  
ATOM    737  CD1 LEU A  47      44.530  18.928  11.536  1.00  0.92           C  
ATOM    738  CD2 LEU A  47      42.833  19.344   9.750  1.00  0.92           C  
ATOM    739  H   LEU A  47      44.359  22.961  10.216  1.00  0.92           H  
ATOM    740  HA  LEU A  47      41.718  21.721  10.191  1.00  0.92           H  
ATOM    741 1HB  LEU A  47      44.006  21.496  12.170  1.00  0.92           H  
ATOM    742 2HB  LEU A  47      42.524  20.546  12.259  1.00  0.92           H  
ATOM    743  HG  LEU A  47      44.629  20.443  10.080  1.00  0.92           H  
ATOM    744 1HD1 LEU A  47      45.023  18.187  10.907  1.00  0.92           H  
ATOM    745 2HD1 LEU A  47      45.264  19.398  12.177  1.00  0.92           H  
ATOM    746 3HD1 LEU A  47      43.776  18.442  12.147  1.00  0.92           H  
ATOM    747 1HD2 LEU A  47      43.325  18.605   9.111  1.00  0.92           H  
ATOM    748 2HD2 LEU A  47      42.067  18.860  10.326  1.00  0.92           H  
ATOM    749 3HD2 LEU A  47      42.392  20.117   9.128  1.00  0.92           H  
ATOM    750  N   ALA A  48      42.506  24.124  12.278  1.00  0.81           N  
ATOM    751  CA  ALA A  48      41.928  25.118  13.167  1.00  0.81           C  
ATOM    752  C   ALA A  48      40.797  25.851  12.454  1.00  0.81           C  
ATOM    753  O   ALA A  48      39.730  26.079  13.030  1.00  0.81           O  
ATOM    754  CB  ALA A  48      42.988  26.105  13.612  1.00  0.81           C  
ATOM    755  H   ALA A  48      43.488  24.201  12.017  1.00  0.81           H  
ATOM    756  HA  ALA A  48      41.516  24.607  14.037  1.00  0.81           H  
ATOM    757 1HB  ALA A  48      42.547  26.837  14.285  1.00  0.81           H  
ATOM    758 2HB  ALA A  48      43.789  25.570  14.124  1.00  0.81           H  
ATOM    759 3HB  ALA A  48      43.392  26.610  12.740  1.00  0.81           H  
ATOM    760  N   ALA A  49      41.008  26.185  11.174  1.00  0.74           N  
ATOM    761  CA  ALA A  49      39.966  26.842  10.410  1.00  0.74           C  
ATOM    762  C   ALA A  49      38.743  25.941  10.313  1.00  0.74           C  
ATOM    763  O   ALA A  49      37.612  26.400  10.495  1.00  0.74           O  
ATOM    764  CB  ALA A  49      40.476  27.192   9.025  1.00  0.74           C  
ATOM    765  H   ALA A  49      41.913  26.023  10.734  1.00  0.74           H  
ATOM    766  HA  ALA A  49      39.680  27.753  10.933  1.00  0.74           H  
ATOM    767 1HB  ALA A  49      39.693  27.699   8.464  1.00  0.74           H  
ATOM    768 2HB  ALA A  49      41.345  27.843   9.114  1.00  0.74           H  
ATOM    769 3HB  ALA A  49      40.761  26.280   8.506  1.00  0.74           H  
ATOM    770  N   LEU A  50      38.965  24.638  10.093  1.00  0.69           N  
ATOM    771  CA  LEU A  50      37.841  23.721  10.000  1.00  0.69           C  
ATOM    772  C   LEU A  50      37.099  23.648  11.321  1.00  0.69           C  
ATOM    773  O   LEU A  50      35.868  23.607  11.336  1.00  0.69           O  
ATOM    774  CB  LEU A  50      38.296  22.314   9.602  1.00  0.69           C  
ATOM    775  CG  LEU A  50      38.823  22.146   8.172  1.00  0.69           C  
ATOM    776  CD1 LEU A  50      39.351  20.742   7.992  1.00  0.69           C  
ATOM    777  CD2 LEU A  50      37.727  22.411   7.197  1.00  0.69           C  
ATOM    778  H   LEU A  50      39.917  24.299   9.940  1.00  0.69           H  
ATOM    779  HA  LEU A  50      37.155  24.094   9.240  1.00  0.69           H  
ATOM    780 1HB  LEU A  50      39.090  22.009  10.278  1.00  0.69           H  
ATOM    781 2HB  LEU A  50      37.462  21.629   9.733  1.00  0.69           H  
ATOM    782  HG  LEU A  50      39.632  22.844   8.003  1.00  0.69           H  
ATOM    783 1HD1 LEU A  50      39.734  20.613   6.978  1.00  0.69           H  
ATOM    784 2HD1 LEU A  50      40.141  20.556   8.704  1.00  0.69           H  
ATOM    785 3HD1 LEU A  50      38.538  20.054   8.161  1.00  0.69           H  
ATOM    786 1HD2 LEU A  50      38.119  22.293   6.199  1.00  0.69           H  
ATOM    787 2HD2 LEU A  50      36.923  21.697   7.361  1.00  0.69           H  
ATOM    788 3HD2 LEU A  50      37.352  23.428   7.331  1.00  0.69           H  
ATOM    789  N   GLU A  51      37.832  23.669  12.437  1.00  0.67           N  
ATOM    790  CA  GLU A  51      37.189  23.615  13.742  1.00  0.67           C  
ATOM    791  C   GLU A  51      36.283  24.820  13.938  1.00  0.67           C  
ATOM    792  O   GLU A  51      35.172  24.690  14.456  1.00  0.67           O  
ATOM    793  CB  GLU A  51      38.220  23.518  14.877  1.00  0.67           C  
ATOM    794  CG  GLU A  51      37.586  23.337  16.265  1.00  0.67           C  
ATOM    795  CD  GLU A  51      38.586  22.985  17.361  1.00  0.67           C  
ATOM    796  OE1 GLU A  51      39.756  22.828  17.062  1.00  0.67           O  
ATOM    797  OE2 GLU A  51      38.176  22.862  18.491  1.00  0.67           O  
ATOM    798  H   GLU A  51      38.850  23.685  12.371  1.00  0.67           H  
ATOM    799  HA  GLU A  51      36.566  22.723  13.779  1.00  0.67           H  
ATOM    800 1HB  GLU A  51      38.915  22.707  14.699  1.00  0.67           H  
ATOM    801 2HB  GLU A  51      38.804  24.438  14.902  1.00  0.67           H  
ATOM    802 1HG  GLU A  51      37.078  24.264  16.535  1.00  0.67           H  
ATOM    803 2HG  GLU A  51      36.833  22.551  16.200  1.00  0.67           H  
ATOM    804  N   LYS A  52      36.733  25.995  13.494  1.00  0.66           N  
ATOM    805  CA  LYS A  52      35.915  27.189  13.639  1.00  0.66           C  
ATOM    806  C   LYS A  52      34.651  27.103  12.776  1.00  0.66           C  
ATOM    807  O   LYS A  52      33.556  27.448  13.238  1.00  0.66           O  
ATOM    808  CB  LYS A  52      36.734  28.426  13.279  1.00  0.66           C  
ATOM    809  CG  LYS A  52      37.832  28.756  14.288  1.00  0.66           C  
ATOM    810  CD  LYS A  52      38.642  29.968  13.857  1.00  0.66           C  
ATOM    811  CE  LYS A  52      39.756  30.268  14.848  1.00  0.66           C  
ATOM    812  NZ  LYS A  52      40.577  31.436  14.422  1.00  0.66           N  
ATOM    813  H   LYS A  52      37.670  26.054  13.086  1.00  0.66           H  
ATOM    814  HA  LYS A  52      35.607  27.269  14.681  1.00  0.66           H  
ATOM    815 1HB  LYS A  52      37.210  28.271  12.308  1.00  0.66           H  
ATOM    816 2HB  LYS A  52      36.077  29.288  13.189  1.00  0.66           H  
ATOM    817 1HG  LYS A  52      37.384  28.952  15.261  1.00  0.66           H  
ATOM    818 2HG  LYS A  52      38.498  27.898  14.381  1.00  0.66           H  
ATOM    819 1HD  LYS A  52      39.082  29.773  12.877  1.00  0.66           H  
ATOM    820 2HD  LYS A  52      37.989  30.836  13.779  1.00  0.66           H  
ATOM    821 1HE  LYS A  52      39.319  30.478  15.823  1.00  0.66           H  
ATOM    822 2HE  LYS A  52      40.402  29.392  14.930  1.00  0.66           H  
ATOM    823 1HZ  LYS A  52      41.305  31.604  15.102  1.00  0.66           H  
ATOM    824 2HZ  LYS A  52      40.995  31.245  13.523  1.00  0.66           H  
ATOM    825 3HZ  LYS A  52      39.988  32.254  14.352  1.00  0.66           H  
ATOM    826  N   GLU A  53      34.784  26.596  11.540  1.00  0.65           N  
ATOM    827  CA  GLU A  53      33.615  26.452  10.668  1.00  0.65           C  
ATOM    828  C   GLU A  53      32.646  25.419  11.246  1.00  0.65           C  
ATOM    829  O   GLU A  53      31.418  25.581  11.180  1.00  0.65           O  
ATOM    830  CB  GLU A  53      34.020  26.050   9.246  1.00  0.65           C  
ATOM    831  CG  GLU A  53      34.764  27.133   8.438  1.00  0.65           C  
ATOM    832  CD  GLU A  53      35.094  26.716   6.989  1.00  0.65           C  
ATOM    833  OE1 GLU A  53      34.706  25.643   6.568  1.00  0.65           O  
ATOM    834  OE2 GLU A  53      35.755  27.468   6.310  1.00  0.65           O  
ATOM    835  H   GLU A  53      35.713  26.335  11.201  1.00  0.65           H  
ATOM    836  HA  GLU A  53      33.102  27.412  10.620  1.00  0.65           H  
ATOM    837 1HB  GLU A  53      34.693  25.197   9.316  1.00  0.65           H  
ATOM    838 2HB  GLU A  53      33.139  25.739   8.686  1.00  0.65           H  
ATOM    839 1HG  GLU A  53      34.153  28.034   8.414  1.00  0.65           H  
ATOM    840 2HG  GLU A  53      35.691  27.372   8.958  1.00  0.65           H  
ATOM    841  N   LEU A  54      33.202  24.366  11.839  1.00  0.64           N  
ATOM    842  CA  LEU A  54      32.412  23.315  12.443  1.00  0.64           C  
ATOM    843  C   LEU A  54      31.637  23.891  13.620  1.00  0.64           C  
ATOM    844  O   LEU A  54      30.440  23.642  13.758  1.00  0.64           O  
ATOM    845  CB  LEU A  54      33.321  22.187  12.915  1.00  0.64           C  
ATOM    846  CG  LEU A  54      32.654  20.998  13.533  1.00  0.64           C  
ATOM    847  CD1 LEU A  54      31.752  20.333  12.504  1.00  0.64           C  
ATOM    848  CD2 LEU A  54      33.701  20.053  14.011  1.00  0.64           C  
ATOM    849  H   LEU A  54      34.217  24.273  11.840  1.00  0.64           H  
ATOM    850  HA  LEU A  54      31.710  22.931  11.706  1.00  0.64           H  
ATOM    851 1HB  LEU A  54      33.909  21.842  12.065  1.00  0.64           H  
ATOM    852 2HB  LEU A  54      34.006  22.589  13.652  1.00  0.64           H  
ATOM    853  HG  LEU A  54      32.038  21.318  14.375  1.00  0.64           H  
ATOM    854 1HD1 LEU A  54      31.262  19.462  12.951  1.00  0.64           H  
ATOM    855 2HD1 LEU A  54      31.000  21.044  12.166  1.00  0.64           H  
ATOM    856 3HD1 LEU A  54      32.353  20.014  11.658  1.00  0.64           H  
ATOM    857 1HD2 LEU A  54      33.198  19.221  14.450  1.00  0.64           H  
ATOM    858 2HD2 LEU A  54      34.314  19.720  13.171  1.00  0.64           H  
ATOM    859 3HD2 LEU A  54      34.332  20.544  14.753  1.00  0.64           H  
ATOM    860  N   ALA A  55      32.314  24.671  14.475  1.00  0.64           N  
ATOM    861  CA  ALA A  55      31.651  25.279  15.621  1.00  0.64           C  
ATOM    862  C   ALA A  55      30.519  26.186  15.163  1.00  0.64           C  
ATOM    863  O   ALA A  55      29.435  26.185  15.754  1.00  0.64           O  
ATOM    864  CB  ALA A  55      32.646  26.080  16.442  1.00  0.64           C  
ATOM    865  H   ALA A  55      33.312  24.830  14.336  1.00  0.64           H  
ATOM    866  HA  ALA A  55      31.230  24.483  16.234  1.00  0.64           H  
ATOM    867 1HB  ALA A  55      32.144  26.514  17.303  1.00  0.64           H  
ATOM    868 2HB  ALA A  55      33.449  25.423  16.777  1.00  0.64           H  
ATOM    869 3HB  ALA A  55      33.064  26.874  15.823  1.00  0.64           H  
ATOM    870  N   ALA A  56      30.746  26.938  14.080  1.00  0.63           N  
ATOM    871  CA  ALA A  56      29.695  27.797  13.565  1.00  0.63           C  
ATOM    872  C   ALA A  56      28.503  26.952  13.134  1.00  0.63           C  
ATOM    873  O   ALA A  56      27.356  27.299  13.428  1.00  0.63           O  
ATOM    874  CB  ALA A  56      30.213  28.624  12.404  1.00  0.63           C  
ATOM    875  H   ALA A  56      31.665  26.934  13.635  1.00  0.63           H  
ATOM    876  HA  ALA A  56      29.373  28.462  14.364  1.00  0.63           H  
ATOM    877 1HB  ALA A  56      29.420  29.274  12.037  1.00  0.63           H  
ATOM    878 2HB  ALA A  56      31.059  29.225  12.738  1.00  0.63           H  
ATOM    879 3HB  ALA A  56      30.536  27.961  11.606  1.00  0.63           H  
ATOM    880  N   THR A  57      28.782  25.801  12.510  1.00  0.62           N  
ATOM    881  CA  THR A  57      27.733  24.901  12.057  1.00  0.62           C  
ATOM    882  C   THR A  57      26.935  24.396  13.248  1.00  0.62           C  
ATOM    883  O   THR A  57      25.706  24.355  13.205  1.00  0.62           O  
ATOM    884  CB  THR A  57      28.311  23.702  11.282  1.00  0.62           C  
ATOM    885  OG1 THR A  57      29.016  24.172  10.114  1.00  0.62           O  
ATOM    886  CG2 THR A  57      27.188  22.747  10.867  1.00  0.62           C  
ATOM    887  H   THR A  57      29.752  25.573  12.292  1.00  0.62           H  
ATOM    888  HA  THR A  57      27.060  25.453  11.398  1.00  0.62           H  
ATOM    889  HB  THR A  57      28.998  23.157  11.909  1.00  0.62           H  
ATOM    890  HG1 THR A  57      29.752  24.757  10.399  1.00  0.62           H  
ATOM    891 1HG2 THR A  57      27.613  21.899  10.327  1.00  0.62           H  
ATOM    892 2HG2 THR A  57      26.675  22.389  11.759  1.00  0.62           H  
ATOM    893 3HG2 THR A  57      26.485  23.265  10.228  1.00  0.62           H  
ATOM    894  N   GLU A  58      27.628  24.003  14.318  1.00  0.61           N  
ATOM    895  CA  GLU A  58      26.928  23.509  15.496  1.00  0.61           C  
ATOM    896  C   GLU A  58      25.985  24.579  16.053  1.00  0.61           C  
ATOM    897  O   GLU A  58      24.852  24.276  16.445  1.00  0.61           O  
ATOM    898  CB  GLU A  58      27.919  23.018  16.560  1.00  0.61           C  
ATOM    899  CG  GLU A  58      27.245  22.394  17.796  1.00  0.61           C  
ATOM    900  CD  GLU A  58      28.210  21.670  18.746  1.00  0.61           C  
ATOM    901  OE1 GLU A  58      29.384  21.559  18.436  1.00  0.61           O  
ATOM    902  OE2 GLU A  58      27.760  21.221  19.773  1.00  0.61           O  
ATOM    903  H   GLU A  58      28.648  24.039  14.290  1.00  0.61           H  
ATOM    904  HA  GLU A  58      26.325  22.658  15.198  1.00  0.61           H  
ATOM    905 1HB  GLU A  58      28.593  22.284  16.119  1.00  0.61           H  
ATOM    906 2HB  GLU A  58      28.530  23.858  16.895  1.00  0.61           H  
ATOM    907 1HG  GLU A  58      26.740  23.188  18.347  1.00  0.61           H  
ATOM    908 2HG  GLU A  58      26.486  21.691  17.455  1.00  0.61           H  
ATOM    909  N   LYS A  59      26.429  25.841  16.056  1.00  0.60           N  
ATOM    910  CA  LYS A  59      25.576  26.917  16.543  1.00  0.60           C  
ATOM    911  C   LYS A  59      24.352  27.085  15.637  1.00  0.60           C  
ATOM    912  O   LYS A  59      23.234  27.285  16.128  1.00  0.60           O  
ATOM    913  CB  LYS A  59      26.363  28.221  16.631  1.00  0.60           C  
ATOM    914  CG  LYS A  59      27.416  28.237  17.739  1.00  0.60           C  
ATOM    915  CD  LYS A  59      28.196  29.542  17.748  1.00  0.60           C  
ATOM    916  CE  LYS A  59      29.264  29.542  18.830  1.00  0.60           C  
ATOM    917  NZ  LYS A  59      30.052  30.806  18.830  1.00  0.60           N  
ATOM    918  H   LYS A  59      27.382  26.041  15.742  1.00  0.60           H  
ATOM    919  HA  LYS A  59      25.225  26.655  17.540  1.00  0.60           H  
ATOM    920 1HB  LYS A  59      26.874  28.397  15.686  1.00  0.60           H  
ATOM    921 2HB  LYS A  59      25.681  29.051  16.794  1.00  0.60           H  
ATOM    922 1HG  LYS A  59      26.929  28.104  18.703  1.00  0.60           H  
ATOM    923 2HG  LYS A  59      28.108  27.409  17.584  1.00  0.60           H  
ATOM    924 1HD  LYS A  59      28.676  29.677  16.777  1.00  0.60           H  
ATOM    925 2HD  LYS A  59      27.515  30.375  17.917  1.00  0.60           H  
ATOM    926 1HE  LYS A  59      28.788  29.420  19.801  1.00  0.60           H  
ATOM    927 2HE  LYS A  59      29.941  28.703  18.659  1.00  0.60           H  
ATOM    928 1HZ  LYS A  59      30.751  30.770  19.558  1.00  0.60           H  
ATOM    929 2HZ  LYS A  59      30.505  30.921  17.934  1.00  0.60           H  
ATOM    930 3HZ  LYS A  59      29.434  31.588  18.996  1.00  0.60           H  
ATOM    931  N   GLU A  60      24.548  26.960  14.320  1.00  0.59           N  
ATOM    932  CA  GLU A  60      23.435  27.061  13.381  1.00  0.59           C  
ATOM    933  C   GLU A  60      22.444  25.916  13.607  1.00  0.59           C  
ATOM    934  O   GLU A  60      21.230  26.128  13.576  1.00  0.59           O  
ATOM    935  CB  GLU A  60      23.946  27.063  11.938  1.00  0.59           C  
ATOM    936  CG  GLU A  60      24.707  28.357  11.508  1.00  0.59           C  
ATOM    937  CD  GLU A  60      25.431  28.238  10.150  1.00  0.59           C  
ATOM    938  OE1 GLU A  60      25.992  27.212   9.896  1.00  0.59           O  
ATOM    939  OE2 GLU A  60      25.391  29.157   9.357  1.00  0.59           O  
ATOM    940  H   GLU A  60      25.497  26.818  13.968  1.00  0.59           H  
ATOM    941  HA  GLU A  60      22.917  28.002  13.563  1.00  0.59           H  
ATOM    942 1HB  GLU A  60      24.605  26.211  11.782  1.00  0.59           H  
ATOM    943 2HB  GLU A  60      23.096  26.948  11.274  1.00  0.59           H  
ATOM    944 1HG  GLU A  60      23.993  29.177  11.451  1.00  0.59           H  
ATOM    945 2HG  GLU A  60      25.434  28.603  12.279  1.00  0.59           H  
ATOM    946  N   LEU A  61      22.953  24.713  13.889  1.00  0.59           N  
ATOM    947  CA  LEU A  61      22.074  23.580  14.148  1.00  0.59           C  
ATOM    948  C   LEU A  61      21.253  23.834  15.405  1.00  0.59           C  
ATOM    949  O   LEU A  61      20.054  23.543  15.441  1.00  0.59           O  
ATOM    950  CB  LEU A  61      22.900  22.295  14.299  1.00  0.59           C  
ATOM    951  CG  LEU A  61      23.567  21.792  12.984  1.00  0.59           C  
ATOM    952  CD1 LEU A  61      24.541  20.670  13.272  1.00  0.59           C  
ATOM    953  CD2 LEU A  61      22.512  21.283  12.060  1.00  0.59           C  
ATOM    954  H   LEU A  61      23.966  24.587  13.885  1.00  0.59           H  
ATOM    955  HA  LEU A  61      21.395  23.467  13.304  1.00  0.59           H  
ATOM    956 1HB  LEU A  61      23.689  22.472  15.026  1.00  0.59           H  
ATOM    957 2HB  LEU A  61      22.254  21.502  14.674  1.00  0.59           H  
ATOM    958  HG  LEU A  61      24.097  22.616  12.517  1.00  0.59           H  
ATOM    959 1HD1 LEU A  61      24.988  20.338  12.336  1.00  0.59           H  
ATOM    960 2HD1 LEU A  61      25.319  21.019  13.938  1.00  0.59           H  
ATOM    961 3HD1 LEU A  61      24.014  19.850  13.731  1.00  0.59           H  
ATOM    962 1HD2 LEU A  61      22.980  20.954  11.143  1.00  0.59           H  
ATOM    963 2HD2 LEU A  61      22.007  20.445  12.535  1.00  0.59           H  
ATOM    964 3HD2 LEU A  61      21.798  22.069  11.844  1.00  0.59           H  
ATOM    965  N   ALA A  62      21.891  24.408  16.436  1.00  0.59           N  
ATOM    966  CA  ALA A  62      21.182  24.733  17.669  1.00  0.59           C  
ATOM    967  C   ALA A  62      20.084  25.752  17.401  1.00  0.59           C  
ATOM    968  O   ALA A  62      18.970  25.638  17.925  1.00  0.59           O  
ATOM    969  CB  ALA A  62      22.146  25.283  18.706  1.00  0.59           C  
ATOM    970  H   ALA A  62      22.892  24.600  16.366  1.00  0.59           H  
ATOM    971  HA  ALA A  62      20.722  23.822  18.049  1.00  0.59           H  
ATOM    972 1HB  ALA A  62      21.608  25.503  19.624  1.00  0.59           H  
ATOM    973 2HB  ALA A  62      22.923  24.544  18.903  1.00  0.59           H  
ATOM    974 3HB  ALA A  62      22.603  26.192  18.328  1.00  0.59           H  
ATOM    975  N   ALA A  63      20.383  26.742  16.553  1.00  0.59           N  
ATOM    976  CA  ALA A  63      19.390  27.746  16.224  1.00  0.59           C  
ATOM    977  C   ALA A  63      18.199  27.094  15.549  1.00  0.59           C  
ATOM    978  O   ALA A  63      17.050  27.390  15.886  1.00  0.59           O  
ATOM    979  CB  ALA A  63      19.988  28.805  15.319  1.00  0.59           C  
ATOM    980  H   ALA A  63      21.324  26.810  16.163  1.00  0.59           H  
ATOM    981  HA  ALA A  63      19.050  28.208  17.150  1.00  0.59           H  
ATOM    982 1HB  ALA A  63      19.234  29.558  15.094  1.00  0.59           H  
ATOM    983 2HB  ALA A  63      20.836  29.271  15.820  1.00  0.59           H  
ATOM    984 3HB  ALA A  63      20.324  28.344  14.395  1.00  0.59           H  
ATOM    985  N   LEU A  64      18.469  26.148  14.648  1.00  0.59           N  
ATOM    986  CA  LEU A  64      17.390  25.468  13.958  1.00  0.59           C  
ATOM    987  C   LEU A  64      16.562  24.637  14.914  1.00  0.59           C  
ATOM    988  O   LEU A  64      15.338  24.579  14.792  1.00  0.59           O  
ATOM    989  CB  LEU A  64      17.936  24.602  12.837  1.00  0.59           C  
ATOM    990  CG  LEU A  64      18.512  25.375  11.689  1.00  0.59           C  
ATOM    991  CD1 LEU A  64      19.094  24.454  10.751  1.00  0.59           C  
ATOM    992  CD2 LEU A  64      17.452  26.153  11.032  1.00  0.59           C  
ATOM    993  H   LEU A  64      19.440  25.940  14.410  1.00  0.59           H  
ATOM    994  HA  LEU A  64      16.742  26.226  13.515  1.00  0.59           H  
ATOM    995 1HB  LEU A  64      18.724  23.969  13.241  1.00  0.59           H  
ATOM    996 2HB  LEU A  64      17.138  23.966  12.458  1.00  0.59           H  
ATOM    997  HG  LEU A  64      19.285  26.046  12.052  1.00  0.59           H  
ATOM    998 1HD1 LEU A  64      19.511  25.005   9.908  1.00  0.59           H  
ATOM    999 2HD1 LEU A  64      19.864  23.879  11.253  1.00  0.59           H  
ATOM   1000 3HD1 LEU A  64      18.315  23.815  10.414  1.00  0.59           H  
ATOM   1001 1HD2 LEU A  64      17.876  26.697  10.221  1.00  0.59           H  
ATOM   1002 2HD2 LEU A  64      16.691  25.473  10.658  1.00  0.59           H  
ATOM   1003 3HD2 LEU A  64      17.008  26.851  11.745  1.00  0.59           H  
ATOM   1004  N   GLU A  65      17.205  24.006  15.894  1.00  0.59           N  
ATOM   1005  CA  GLU A  65      16.431  23.234  16.850  1.00  0.59           C  
ATOM   1006  C   GLU A  65      15.457  24.153  17.575  1.00  0.59           C  
ATOM   1007  O   GLU A  65      14.282  23.811  17.750  1.00  0.59           O  
ATOM   1008  CB  GLU A  65      17.320  22.501  17.854  1.00  0.59           C  
ATOM   1009  CG  GLU A  65      16.509  21.640  18.848  1.00  0.59           C  
ATOM   1010  CD  GLU A  65      17.348  20.804  19.780  1.00  0.59           C  
ATOM   1011  OE1 GLU A  65      18.557  20.857  19.678  1.00  0.59           O  
ATOM   1012  OE2 GLU A  65      16.792  20.089  20.571  1.00  0.59           O  
ATOM   1013  H   GLU A  65      18.224  24.048  15.952  1.00  0.59           H  
ATOM   1014  HA  GLU A  65      15.849  22.493  16.305  1.00  0.59           H  
ATOM   1015 1HB  GLU A  65      18.025  21.863  17.326  1.00  0.59           H  
ATOM   1016 2HB  GLU A  65      17.900  23.228  18.424  1.00  0.59           H  
ATOM   1017 1HG  GLU A  65      15.884  22.307  19.444  1.00  0.59           H  
ATOM   1018 2HG  GLU A  65      15.849  20.986  18.279  1.00  0.59           H  
ATOM   1019  N   TRP A  66      15.934  25.342  17.969  1.00  0.60           N  
ATOM   1020  CA  TRP A  66      15.063  26.286  18.652  1.00  0.60           C  
ATOM   1021  C   TRP A  66      13.904  26.706  17.758  1.00  0.60           C  
ATOM   1022  O   TRP A  66      12.754  26.739  18.207  1.00  0.60           O  
ATOM   1023  CB  TRP A  66      15.799  27.544  19.112  1.00  0.60           C  
ATOM   1024  CG  TRP A  66      14.848  28.469  19.847  1.00  0.60           C  
ATOM   1025  CD1 TRP A  66      14.559  28.433  21.179  1.00  0.60           C  
ATOM   1026  CD2 TRP A  66      14.031  29.539  19.290  1.00  0.60           C  
ATOM   1027  NE1 TRP A  66      13.627  29.396  21.489  1.00  0.60           N  
ATOM   1028  CE2 TRP A  66      13.290  30.076  20.343  1.00  0.60           C  
ATOM   1029  CE3 TRP A  66      13.870  30.066  18.007  1.00  0.60           C  
ATOM   1030  CZ2 TRP A  66      12.392  31.116  20.152  1.00  0.60           C  
ATOM   1031  CZ3 TRP A  66      12.973  31.102  17.811  1.00  0.60           C  
ATOM   1032  CH2 TRP A  66      12.251  31.615  18.856  1.00  0.60           C  
ATOM   1033  H   TRP A  66      16.918  25.569  17.807  1.00  0.60           H  
ATOM   1034  HA  TRP A  66      14.655  25.794  19.533  1.00  0.60           H  
ATOM   1035 1HB  TRP A  66      16.627  27.275  19.768  1.00  0.60           H  
ATOM   1036 2HB  TRP A  66      16.211  28.068  18.250  1.00  0.60           H  
ATOM   1037  HD1 TRP A  66      14.997  27.737  21.892  1.00  0.60           H  
ATOM   1038  HE1 TRP A  66      13.245  29.571  22.407  1.00  0.60           H  
ATOM   1039  HE3 TRP A  66      14.440  29.667  17.178  1.00  0.60           H  
ATOM   1040  HZ2 TRP A  66      11.810  31.537  20.972  1.00  0.60           H  
ATOM   1041  HZ3 TRP A  66      12.858  31.500  16.802  1.00  0.60           H  
ATOM   1042  HH2 TRP A  66      11.553  32.431  18.668  1.00  0.60           H  
ATOM   1043  N   GLU A  67      14.196  27.032  16.495  1.00  0.60           N  
ATOM   1044  CA  GLU A  67      13.143  27.469  15.587  1.00  0.60           C  
ATOM   1045  C   GLU A  67      12.101  26.364  15.395  1.00  0.60           C  
ATOM   1046  O   GLU A  67      10.897  26.636  15.380  1.00  0.60           O  
ATOM   1047  CB  GLU A  67      13.739  27.912  14.248  1.00  0.60           C  
ATOM   1048  CG  GLU A  67      14.543  29.253  14.278  1.00  0.60           C  
ATOM   1049  CD  GLU A  67      15.219  29.599  12.937  1.00  0.60           C  
ATOM   1050  OE1 GLU A  67      15.347  28.737  12.134  1.00  0.60           O  
ATOM   1051  OE2 GLU A  67      15.586  30.732  12.714  1.00  0.60           O  
ATOM   1052  H   GLU A  67      15.167  26.993  16.179  1.00  0.60           H  
ATOM   1053  HA  GLU A  67      12.638  28.324  16.032  1.00  0.60           H  
ATOM   1054 1HB  GLU A  67      14.407  27.131  13.884  1.00  0.60           H  
ATOM   1055 2HB  GLU A  67      12.932  28.028  13.530  1.00  0.60           H  
ATOM   1056 1HG  GLU A  67      13.869  30.061  14.555  1.00  0.60           H  
ATOM   1057 2HG  GLU A  67      15.309  29.176  15.046  1.00  0.60           H  
ATOM   1058  N   LEU A  68      12.546  25.110  15.307  1.00  0.61           N  
ATOM   1059  CA  LEU A  68      11.606  24.009  15.182  1.00  0.61           C  
ATOM   1060  C   LEU A  68      10.749  23.897  16.434  1.00  0.61           C  
ATOM   1061  O   LEU A  68       9.542  23.673  16.337  1.00  0.61           O  
ATOM   1062  CB  LEU A  68      12.359  22.703  14.925  1.00  0.61           C  
ATOM   1063  CG  LEU A  68      13.008  22.606  13.527  1.00  0.61           C  
ATOM   1064  CD1 LEU A  68      13.926  21.436  13.458  1.00  0.61           C  
ATOM   1065  CD2 LEU A  68      11.940  22.425  12.519  1.00  0.61           C  
ATOM   1066  H   LEU A  68      13.551  24.926  15.305  1.00  0.61           H  
ATOM   1067  HA  LEU A  68      10.955  24.209  14.332  1.00  0.61           H  
ATOM   1068 1HB  LEU A  68      13.154  22.611  15.667  1.00  0.61           H  
ATOM   1069 2HB  LEU A  68      11.671  21.866  15.043  1.00  0.61           H  
ATOM   1070  HG  LEU A  68      13.569  23.520  13.327  1.00  0.61           H  
ATOM   1071 1HD1 LEU A  68      14.381  21.372  12.466  1.00  0.61           H  
ATOM   1072 2HD1 LEU A  68      14.688  21.563  14.206  1.00  0.61           H  
ATOM   1073 3HD1 LEU A  68      13.372  20.542  13.655  1.00  0.61           H  
ATOM   1074 1HD2 LEU A  68      12.389  22.369  11.544  1.00  0.61           H  
ATOM   1075 2HD2 LEU A  68      11.408  21.501  12.733  1.00  0.61           H  
ATOM   1076 3HD2 LEU A  68      11.254  23.263  12.562  1.00  0.61           H  
ATOM   1077  N   ALA A  69      11.359  24.078  17.616  1.00  0.62           N  
ATOM   1078  CA  ALA A  69      10.605  24.017  18.865  1.00  0.62           C  
ATOM   1079  C   ALA A  69       9.545  25.111  18.898  1.00  0.62           C  
ATOM   1080  O   ALA A  69       8.417  24.891  19.352  1.00  0.62           O  
ATOM   1081  CB  ALA A  69      11.537  24.168  20.058  1.00  0.62           C  
ATOM   1082  H   ALA A  69      12.368  24.238  17.648  1.00  0.62           H  
ATOM   1083  HA  ALA A  69      10.106  23.049  18.916  1.00  0.62           H  
ATOM   1084 1HB  ALA A  69      10.962  24.101  20.978  1.00  0.62           H  
ATOM   1085 2HB  ALA A  69      12.285  23.375  20.032  1.00  0.62           H  
ATOM   1086 3HB  ALA A  69      12.034  25.133  20.011  1.00  0.62           H  
ATOM   1087  N   ALA A  70       9.905  26.301  18.404  1.00  0.64           N  
ATOM   1088  CA  ALA A  70       8.961  27.404  18.366  1.00  0.64           C  
ATOM   1089  C   ALA A  70       7.778  27.024  17.477  1.00  0.64           C  
ATOM   1090  O   ALA A  70       6.616  27.278  17.819  1.00  0.64           O  
ATOM   1091  CB  ALA A  70       9.649  28.664  17.866  1.00  0.64           C  
ATOM   1092  H   ALA A  70      10.861  26.439  18.074  1.00  0.64           H  
ATOM   1093  HA  ALA A  70       8.589  27.575  19.374  1.00  0.64           H  
ATOM   1094 1HB  ALA A  70       8.941  29.488  17.856  1.00  0.64           H  
ATOM   1095 2HB  ALA A  70      10.484  28.904  18.528  1.00  0.64           H  
ATOM   1096 3HB  ALA A  70      10.024  28.498  16.862  1.00  0.64           H  
ATOM   1097  N   LEU A  71       8.065  26.356  16.359  1.00  0.69           N  
ATOM   1098  CA  LEU A  71       6.991  25.920  15.492  1.00  0.69           C  
ATOM   1099  C   LEU A  71       6.150  24.839  16.145  1.00  0.69           C  
ATOM   1100  O   LEU A  71       4.942  24.832  15.964  1.00  0.69           O  
ATOM   1101  CB  LEU A  71       7.512  25.460  14.143  1.00  0.69           C  
ATOM   1102  CG  LEU A  71       8.072  26.571  13.259  1.00  0.69           C  
ATOM   1103  CD1 LEU A  71       8.626  25.973  12.037  1.00  0.69           C  
ATOM   1104  CD2 LEU A  71       6.974  27.560  12.909  1.00  0.69           C  
ATOM   1105  H   LEU A  71       9.039  26.185  16.102  1.00  0.69           H  
ATOM   1106  HA  LEU A  71       6.343  26.775  15.309  1.00  0.69           H  
ATOM   1107 1HB  LEU A  71       8.309  24.742  14.314  1.00  0.69           H  
ATOM   1108 2HB  LEU A  71       6.708  24.962  13.606  1.00  0.69           H  
ATOM   1109  HG  LEU A  71       8.876  27.085  13.790  1.00  0.69           H  
ATOM   1110 1HD1 LEU A  71       9.035  26.755  11.396  1.00  0.69           H  
ATOM   1111 2HD1 LEU A  71       9.400  25.263  12.308  1.00  0.69           H  
ATOM   1112 3HD1 LEU A  71       7.828  25.472  11.531  1.00  0.69           H  
ATOM   1113 1HD2 LEU A  71       7.389  28.339  12.283  1.00  0.69           H  
ATOM   1114 2HD2 LEU A  71       6.181  27.056  12.372  1.00  0.69           H  
ATOM   1115 3HD2 LEU A  71       6.574  28.001  13.823  1.00  0.69           H  
ATOM   1116  N   GLU A  72       6.749  23.949  16.943  1.00  0.76           N  
ATOM   1117  CA  GLU A  72       5.917  22.955  17.623  1.00  0.76           C  
ATOM   1118  C   GLU A  72       4.956  23.637  18.601  1.00  0.76           C  
ATOM   1119  O   GLU A  72       3.810  23.213  18.756  1.00  0.76           O  
ATOM   1120  CB  GLU A  72       6.742  21.914  18.392  1.00  0.76           C  
ATOM   1121  CG  GLU A  72       7.499  20.918  17.554  1.00  0.76           C  
ATOM   1122  CD  GLU A  72       8.206  19.878  18.385  1.00  0.76           C  
ATOM   1123  OE1 GLU A  72       8.411  20.083  19.556  1.00  0.76           O  
ATOM   1124  OE2 GLU A  72       8.510  18.844  17.840  1.00  0.76           O  
ATOM   1125  H   GLU A  72       7.762  23.955  17.048  1.00  0.76           H  
ATOM   1126  HA  GLU A  72       5.322  22.436  16.873  1.00  0.76           H  
ATOM   1127 1HB  GLU A  72       7.469  22.430  19.018  1.00  0.76           H  
ATOM   1128 2HB  GLU A  72       6.085  21.356  19.056  1.00  0.76           H  
ATOM   1129 1HG  GLU A  72       6.804  20.419  16.882  1.00  0.76           H  
ATOM   1130 2HG  GLU A  72       8.233  21.452  16.951  1.00  0.76           H  
ATOM   1131  N   ALA A  73       5.433  24.694  19.273  1.00  0.84           N  
ATOM   1132  CA  ALA A  73       4.611  25.455  20.215  1.00  0.84           C  
ATOM   1133  C   ALA A  73       3.401  26.089  19.517  1.00  0.84           C  
ATOM   1134  O   ALA A  73       2.319  26.198  20.099  1.00  0.84           O  
ATOM   1135  CB  ALA A  73       5.444  26.529  20.893  1.00  0.84           C  
ATOM   1136  H   ALA A  73       6.408  24.964  19.129  1.00  0.84           H  
ATOM   1137  HA  ALA A  73       4.242  24.762  20.971  1.00  0.84           H  
ATOM   1138 1HB  ALA A  73       4.829  27.066  21.613  1.00  0.84           H  
ATOM   1139 2HB  ALA A  73       6.287  26.064  21.403  1.00  0.84           H  
ATOM   1140 3HB  ALA A  73       5.814  27.224  20.149  1.00  0.84           H  
ATOM   1141  N   ASP A  74       3.601  26.511  18.267  1.00  0.92           N  
ATOM   1142  CA  ASP A  74       2.572  27.139  17.442  1.00  0.92           C  
ATOM   1143  C   ASP A  74       1.581  26.080  16.922  1.00  0.92           C  
ATOM   1144  O   ASP A  74       1.974  25.206  16.162  1.00  0.92           O  
ATOM   1145  CB  ASP A  74       3.230  27.864  16.257  1.00  0.92           C  
ATOM   1146  CG  ASP A  74       2.290  28.682  15.337  1.00  0.92           C  
ATOM   1147  OD1 ASP A  74       1.085  28.457  15.310  1.00  0.92           O  
ATOM   1148  OD2 ASP A  74       2.813  29.535  14.645  1.00  0.92           O  
ATOM   1149  H   ASP A  74       4.543  26.417  17.881  1.00  0.92           H  
ATOM   1150  HA  ASP A  74       2.082  27.878  18.059  1.00  0.92           H  
ATOM   1151 1HB  ASP A  74       4.013  28.525  16.638  1.00  0.92           H  
ATOM   1152 2HB  ASP A  74       3.733  27.118  15.636  1.00  0.92           H  
ATOM   1153  N   PRO A  75       0.286  26.121  17.290  1.00  0.97           N  
ATOM   1154  CA  PRO A  75      -0.706  25.133  16.908  1.00  0.97           C  
ATOM   1155  C   PRO A  75      -0.949  25.097  15.397  1.00  0.97           C  
ATOM   1156  O   PRO A  75      -1.487  24.111  14.885  1.00  0.97           O  
ATOM   1157  CB  PRO A  75      -1.954  25.588  17.676  1.00  0.97           C  
ATOM   1158  CG  PRO A  75      -1.749  27.067  17.911  1.00  0.97           C  
ATOM   1159  CD  PRO A  75      -0.250  27.242  18.081  1.00  0.97           C  
ATOM   1160  HA  PRO A  75      -0.370  24.148  17.262  1.00  0.97           H  
ATOM   1161 1HB  PRO A  75      -2.852  25.377  17.077  1.00  0.97           H  
ATOM   1162 2HB  PRO A  75      -2.047  25.016  18.611  1.00  0.97           H  
ATOM   1163 1HG  PRO A  75      -2.141  27.640  17.061  1.00  0.97           H  
ATOM   1164 2HG  PRO A  75      -2.311  27.390  18.798  1.00  0.97           H  
ATOM   1165 1HD  PRO A  75       0.017  28.210  17.627  1.00  0.97           H  
ATOM   1166 2HD  PRO A  75       0.054  27.160  19.137  1.00  0.97           H  
ATOM   1167  N   ASN A  76      -0.574  26.170  14.683  1.00  1.00           N  
ATOM   1168  CA  ASN A  76      -0.780  26.241  13.243  1.00  1.00           C  
ATOM   1169  C   ASN A  76       0.467  26.780  12.532  1.00  1.00           C  
ATOM   1170  O   ASN A  76       0.418  27.894  12.011  1.00  1.00           O  
ATOM   1171  CB  ASN A  76      -1.962  27.143  12.923  1.00  1.00           C  
ATOM   1172  CG  ASN A  76      -3.271  26.672  13.510  1.00  1.00           C  
ATOM   1173  OD1 ASN A  76      -3.899  25.737  13.003  1.00  1.00           O  
ATOM   1174  ND2 ASN A  76      -3.705  27.323  14.560  1.00  1.00           N  
ATOM   1175  H   ASN A  76      -0.095  26.966  15.125  1.00  1.00           H  
ATOM   1176  HA  ASN A  76      -0.987  25.242  12.862  1.00  1.00           H  
ATOM   1177 1HB  ASN A  76      -1.751  28.145  13.304  1.00  1.00           H  
ATOM   1178 2HB  ASN A  76      -2.070  27.223  11.841  1.00  1.00           H  
ATOM   1179 1HD2 ASN A  76      -4.572  27.064  14.988  1.00  1.00           H  
ATOM   1180 2HD2 ASN A  76      -3.171  28.088  14.924  1.00  1.00           H  
ATOM   1181  N   PRO A  77       1.565  26.005  12.420  1.00  0.97           N  
ATOM   1182  CA  PRO A  77       2.859  26.462  11.943  1.00  0.97           C  
ATOM   1183  C   PRO A  77       2.749  27.149  10.588  1.00  0.97           C  
ATOM   1184  O   PRO A  77       2.080  26.656   9.675  1.00  0.97           O  
ATOM   1185  CB  PRO A  77       3.643  25.150  11.815  1.00  0.97           C  
ATOM   1186  CG  PRO A  77       3.014  24.235  12.830  1.00  0.97           C  
ATOM   1187  CD  PRO A  77       1.533  24.568  12.775  1.00  0.97           C  
ATOM   1188  HA  PRO A  77       3.307  27.135  12.693  1.00  0.97           H  
ATOM   1189 1HB  PRO A  77       3.579  24.784  10.795  1.00  0.97           H  
ATOM   1190 2HB  PRO A  77       4.704  25.322  12.017  1.00  0.97           H  
ATOM   1191 1HG  PRO A  77       3.232  23.183  12.592  1.00  0.97           H  
ATOM   1192 2HG  PRO A  77       3.440  24.431  13.837  1.00  0.97           H  
ATOM   1193 1HD  PRO A  77       1.013  23.983  12.005  1.00  0.97           H  
ATOM   1194 2HD  PRO A  77       1.130  24.397  13.768  1.00  0.97           H  
ATOM   1195  N   ASP A  78       3.461  28.261  10.464  1.00  0.92           N  
ATOM   1196  CA  ASP A  78       3.501  29.101   9.271  1.00  0.92           C  
ATOM   1197  C   ASP A  78       4.411  28.502   8.188  1.00  0.92           C  
ATOM   1198  O   ASP A  78       5.617  28.376   8.421  1.00  0.92           O  
ATOM   1199  CB  ASP A  78       3.962  30.519   9.654  1.00  0.92           C  
ATOM   1200  CG  ASP A  78       3.964  31.577   8.510  1.00  0.92           C  
ATOM   1201  OD1 ASP A  78       4.046  31.224   7.341  1.00  0.92           O  
ATOM   1202  OD2 ASP A  78       3.889  32.740   8.839  1.00  0.92           O  
ATOM   1203  H   ASP A  78       3.973  28.571  11.280  1.00  0.92           H  
ATOM   1204  HA  ASP A  78       2.478  29.180   8.927  1.00  0.92           H  
ATOM   1205 1HB  ASP A  78       3.317  30.890  10.455  1.00  0.92           H  
ATOM   1206 2HB  ASP A  78       4.966  30.462  10.062  1.00  0.92           H  
ATOM   1207  N   PRO A  79       3.896  28.145   6.990  1.00  0.85           N  
ATOM   1208  CA  PRO A  79       4.642  27.505   5.925  1.00  0.85           C  
ATOM   1209  C   PRO A  79       5.801  28.376   5.455  1.00  0.85           C  
ATOM   1210  O   PRO A  79       6.772  27.866   4.894  1.00  0.85           O  
ATOM   1211  CB  PRO A  79       3.582  27.314   4.825  1.00  0.85           C  
ATOM   1212  CG  PRO A  79       2.519  28.341   5.123  1.00  0.85           C  
ATOM   1213  CD  PRO A  79       2.503  28.472   6.633  1.00  0.85           C  
ATOM   1214  HA  PRO A  79       5.004  26.541   6.270  1.00  0.85           H  
ATOM   1215 1HB  PRO A  79       4.042  27.458   3.837  1.00  0.85           H  
ATOM   1216 2HB  PRO A  79       3.199  26.282   4.853  1.00  0.85           H  
ATOM   1217 1HG  PRO A  79       2.769  29.292   4.626  1.00  0.85           H  
ATOM   1218 2HG  PRO A  79       1.551  28.016   4.718  1.00  0.85           H  
ATOM   1219 1HD  PRO A  79       2.268  29.524   6.851  1.00  0.85           H  
ATOM   1220 2HD  PRO A  79       1.799  27.763   7.105  1.00  0.85           H  
ATOM   1221  N   ALA A  80       5.729  29.695   5.678  1.00  0.79           N  
ATOM   1222  CA  ALA A  80       6.838  30.551   5.286  1.00  0.79           C  
ATOM   1223  C   ALA A  80       8.066  30.224   6.125  1.00  0.79           C  
ATOM   1224  O   ALA A  80       9.204  30.297   5.651  1.00  0.79           O  
ATOM   1225  CB  ALA A  80       6.477  32.010   5.448  1.00  0.79           C  
ATOM   1226  H   ALA A  80       4.933  30.126   6.164  1.00  0.79           H  
ATOM   1227  HA  ALA A  80       7.071  30.352   4.241  1.00  0.79           H  
ATOM   1228 1HB  ALA A  80       7.314  32.631   5.137  1.00  0.79           H  
ATOM   1229 2HB  ALA A  80       5.605  32.237   4.838  1.00  0.79           H  
ATOM   1230 3HB  ALA A  80       6.246  32.209   6.496  1.00  0.79           H  
ATOM   1231  N   LYS A  81       7.825  29.908   7.404  1.00  0.74           N  
ATOM   1232  CA  LYS A  81       8.897  29.624   8.338  1.00  0.74           C  
ATOM   1233  C   LYS A  81       9.385  28.227   8.064  1.00  0.74           C  
ATOM   1234  O   LYS A  81      10.585  27.961   8.098  1.00  0.74           O  
ATOM   1235  CB  LYS A  81       8.425  29.775   9.779  1.00  0.74           C  
ATOM   1236  CG  LYS A  81       8.116  31.211  10.187  1.00  0.74           C  
ATOM   1237  CD  LYS A  81       7.652  31.302  11.640  1.00  0.74           C  
ATOM   1238  CE  LYS A  81       7.339  32.741  12.031  1.00  0.74           C  
ATOM   1239  NZ  LYS A  81       6.846  32.842  13.435  1.00  0.74           N  
ATOM   1240  H   LYS A  81       6.864  29.810   7.723  1.00  0.74           H  
ATOM   1241  HA  LYS A  81       9.717  30.318   8.162  1.00  0.74           H  
ATOM   1242 1HB  LYS A  81       7.520  29.186   9.924  1.00  0.74           H  
ATOM   1243 2HB  LYS A  81       9.183  29.382  10.456  1.00  0.74           H  
ATOM   1244 1HG  LYS A  81       9.006  31.825  10.055  1.00  0.74           H  
ATOM   1245 2HG  LYS A  81       7.326  31.601   9.538  1.00  0.74           H  
ATOM   1246 1HD  LYS A  81       6.753  30.700  11.774  1.00  0.74           H  
ATOM   1247 2HD  LYS A  81       8.430  30.913  12.298  1.00  0.74           H  
ATOM   1248 1HE  LYS A  81       8.240  33.342  11.928  1.00  0.74           H  
ATOM   1249 2HE  LYS A  81       6.572  33.133  11.358  1.00  0.74           H  
ATOM   1250 1HZ  LYS A  81       6.650  33.809  13.655  1.00  0.74           H  
ATOM   1251 2HZ  LYS A  81       5.999  32.295  13.535  1.00  0.74           H  
ATOM   1252 3HZ  LYS A  81       7.552  32.491  14.066  1.00  0.74           H  
ATOM   1253  N   LEU A  82       8.454  27.332   7.741  1.00  0.71           N  
ATOM   1254  CA  LEU A  82       8.862  25.970   7.447  1.00  0.71           C  
ATOM   1255  C   LEU A  82       9.765  25.967   6.214  1.00  0.71           C  
ATOM   1256  O   LEU A  82      10.791  25.282   6.190  1.00  0.71           O  
ATOM   1257  CB  LEU A  82       7.635  25.092   7.215  1.00  0.71           C  
ATOM   1258  CG  LEU A  82       6.758  24.787   8.480  1.00  0.71           C  
ATOM   1259  CD1 LEU A  82       5.441  24.122   8.105  1.00  0.71           C  
ATOM   1260  CD2 LEU A  82       7.508  23.833   9.353  1.00  0.71           C  
ATOM   1261  H   LEU A  82       7.469  27.610   7.740  1.00  0.71           H  
ATOM   1262  HA  LEU A  82       9.421  25.581   8.294  1.00  0.71           H  
ATOM   1263 1HB  LEU A  82       7.019  25.548   6.457  1.00  0.71           H  
ATOM   1264 2HB  LEU A  82       7.989  24.140   6.840  1.00  0.71           H  
ATOM   1265  HG  LEU A  82       6.548  25.721   9.015  1.00  0.71           H  
ATOM   1266 1HD1 LEU A  82       4.878  23.904   9.007  1.00  0.71           H  
ATOM   1267 2HD1 LEU A  82       4.851  24.757   7.473  1.00  0.71           H  
ATOM   1268 3HD1 LEU A  82       5.645  23.206   7.591  1.00  0.71           H  
ATOM   1269 1HD2 LEU A  82       6.910  23.616  10.234  1.00  0.71           H  
ATOM   1270 2HD2 LEU A  82       7.688  22.909   8.800  1.00  0.71           H  
ATOM   1271 3HD2 LEU A  82       8.454  24.274   9.646  1.00  0.71           H  
ATOM   1272  N   ALA A  83       9.409  26.768   5.202  1.00  0.69           N  
ATOM   1273  CA  ALA A  83      10.231  26.889   4.006  1.00  0.69           C  
ATOM   1274  C   ALA A  83      11.586  27.491   4.342  1.00  0.69           C  
ATOM   1275  O   ALA A  83      12.619  27.026   3.855  1.00  0.69           O  
ATOM   1276  CB  ALA A  83       9.538  27.752   2.974  1.00  0.69           C  
ATOM   1277  H   ALA A  83       8.536  27.293   5.248  1.00  0.69           H  
ATOM   1278  HA  ALA A  83      10.389  25.890   3.599  1.00  0.69           H  
ATOM   1279 1HB  ALA A  83      10.154  27.820   2.080  1.00  0.69           H  
ATOM   1280 2HB  ALA A  83       8.573  27.311   2.723  1.00  0.69           H  
ATOM   1281 3HB  ALA A  83       9.382  28.749   3.388  1.00  0.69           H  
ATOM   1282  N   ALA A  84      11.605  28.519   5.198  1.00  0.66           N  
ATOM   1283  CA  ALA A  84      12.874  29.122   5.563  1.00  0.66           C  
ATOM   1284  C   ALA A  84      13.765  28.091   6.243  1.00  0.66           C  
ATOM   1285  O   ALA A  84      14.965  28.017   5.967  1.00  0.66           O  
ATOM   1286  CB  ALA A  84      12.646  30.317   6.468  1.00  0.66           C  
ATOM   1287  H   ALA A  84      10.738  28.912   5.567  1.00  0.66           H  
ATOM   1288  HA  ALA A  84      13.370  29.453   4.651  1.00  0.66           H  
ATOM   1289 1HB  ALA A  84      13.601  30.772   6.720  1.00  0.66           H  
ATOM   1290 2HB  ALA A  84      12.015  31.043   5.956  1.00  0.66           H  
ATOM   1291 3HB  ALA A  84      12.151  29.984   7.378  1.00  0.66           H  
ATOM   1292  N   LEU A  85      13.172  27.256   7.096  1.00  0.65           N  
ATOM   1293  CA  LEU A  85      13.931  26.221   7.771  1.00  0.65           C  
ATOM   1294  C   LEU A  85      14.461  25.195   6.796  1.00  0.65           C  
ATOM   1295  O   LEU A  85      15.607  24.768   6.914  1.00  0.65           O  
ATOM   1296  CB  LEU A  85      13.070  25.540   8.813  1.00  0.65           C  
ATOM   1297  CG  LEU A  85      12.749  26.352  10.002  1.00  0.65           C  
ATOM   1298  CD1 LEU A  85      11.748  25.669  10.815  1.00  0.65           C  
ATOM   1299  CD2 LEU A  85      13.961  26.508  10.781  1.00  0.65           C  
ATOM   1300  H   LEU A  85      12.178  27.365   7.300  1.00  0.65           H  
ATOM   1301  HA  LEU A  85      14.775  26.690   8.273  1.00  0.65           H  
ATOM   1302 1HB  LEU A  85      12.130  25.267   8.347  1.00  0.65           H  
ATOM   1303 2HB  LEU A  85      13.570  24.632   9.145  1.00  0.65           H  
ATOM   1304  HG  LEU A  85      12.366  27.324   9.703  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  85      11.537  26.264  11.703  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  85      10.845  25.532  10.230  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  85      12.147  24.729  11.096  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  85      13.729  27.082  11.636  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  85      14.331  25.530  11.086  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  85      14.717  27.022  10.191  1.00  0.65           H  
ATOM   1311  N   GLU A  86      13.660  24.820   5.799  1.00  0.63           N  
ATOM   1312  CA  GLU A  86      14.142  23.853   4.825  1.00  0.63           C  
ATOM   1313  C   GLU A  86      15.370  24.406   4.118  1.00  0.63           C  
ATOM   1314  O   GLU A  86      16.361  23.694   3.922  1.00  0.63           O  
ATOM   1315  CB  GLU A  86      13.066  23.501   3.796  1.00  0.63           C  
ATOM   1316  CG  GLU A  86      13.512  22.414   2.797  1.00  0.63           C  
ATOM   1317  CD  GLU A  86      12.431  21.967   1.816  1.00  0.63           C  
ATOM   1318  OE1 GLU A  86      11.333  22.466   1.880  1.00  0.63           O  
ATOM   1319  OE2 GLU A  86      12.721  21.118   1.005  1.00  0.63           O  
ATOM   1320  H   GLU A  86      12.706  25.181   5.743  1.00  0.63           H  
ATOM   1321  HA  GLU A  86      14.430  22.945   5.349  1.00  0.63           H  
ATOM   1322 1HB  GLU A  86      12.164  23.166   4.300  1.00  0.63           H  
ATOM   1323 2HB  GLU A  86      12.806  24.395   3.228  1.00  0.63           H  
ATOM   1324 1HG  GLU A  86      14.361  22.799   2.229  1.00  0.63           H  
ATOM   1325 2HG  GLU A  86      13.858  21.549   3.363  1.00  0.63           H  
ATOM   1326  N   LYS A  87      15.314  25.692   3.756  1.00  0.62           N  
ATOM   1327  CA  LYS A  87      16.423  26.331   3.068  1.00  0.62           C  
ATOM   1328  C   LYS A  87      17.656  26.416   3.966  1.00  0.62           C  
ATOM   1329  O   LYS A  87      18.775  26.159   3.506  1.00  0.62           O  
ATOM   1330  CB  LYS A  87      16.005  27.722   2.591  1.00  0.62           C  
ATOM   1331  CG  LYS A  87      14.987  27.703   1.450  1.00  0.62           C  
ATOM   1332  CD  LYS A  87      14.561  29.107   1.058  1.00  0.62           C  
ATOM   1333  CE  LYS A  87      13.521  29.077  -0.051  1.00  0.62           C  
ATOM   1334  NZ  LYS A  87      13.068  30.446  -0.424  1.00  0.62           N  
ATOM   1335  H   LYS A  87      14.460  26.223   3.942  1.00  0.62           H  
ATOM   1336  HA  LYS A  87      16.680  25.728   2.199  1.00  0.62           H  
ATOM   1337 1HB  LYS A  87      15.561  28.269   3.423  1.00  0.62           H  
ATOM   1338 2HB  LYS A  87      16.881  28.277   2.262  1.00  0.62           H  
ATOM   1339 1HG  LYS A  87      15.423  27.206   0.585  1.00  0.62           H  
ATOM   1340 2HG  LYS A  87      14.109  27.138   1.765  1.00  0.62           H  
ATOM   1341 1HD  LYS A  87      14.135  29.607   1.930  1.00  0.62           H  
ATOM   1342 2HD  LYS A  87      15.428  29.673   0.721  1.00  0.62           H  
ATOM   1343 1HE  LYS A  87      13.949  28.594  -0.928  1.00  0.62           H  
ATOM   1344 2HE  LYS A  87      12.659  28.499   0.287  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  87      12.379  30.386  -1.160  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  87      12.660  30.896   0.384  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  87      13.859  30.986  -0.746  1.00  0.62           H  
ATOM   1348  N   LYS A  88      17.464  26.722   5.257  1.00  0.62           N  
ATOM   1349  CA  LYS A  88      18.609  26.791   6.156  1.00  0.62           C  
ATOM   1350  C   LYS A  88      19.220  25.405   6.333  1.00  0.62           C  
ATOM   1351  O   LYS A  88      20.443  25.262   6.330  1.00  0.62           O  
ATOM   1352  CB  LYS A  88      18.237  27.368   7.524  1.00  0.62           C  
ATOM   1353  CG  LYS A  88      17.894  28.872   7.552  1.00  0.62           C  
ATOM   1354  CD  LYS A  88      17.601  29.371   8.994  1.00  0.62           C  
ATOM   1355  CE  LYS A  88      17.223  30.857   9.011  1.00  0.62           C  
ATOM   1356  NZ  LYS A  88      17.115  31.432  10.419  1.00  0.62           N  
ATOM   1357  H   LYS A  88      16.527  26.944   5.597  1.00  0.62           H  
ATOM   1358  HA  LYS A  88      19.363  27.436   5.707  1.00  0.62           H  
ATOM   1359 1HB  LYS A  88      17.365  26.829   7.901  1.00  0.62           H  
ATOM   1360 2HB  LYS A  88      19.057  27.197   8.218  1.00  0.62           H  
ATOM   1361 1HG  LYS A  88      18.730  29.439   7.144  1.00  0.62           H  
ATOM   1362 2HG  LYS A  88      17.022  29.055   6.930  1.00  0.62           H  
ATOM   1363 1HD  LYS A  88      16.765  28.800   9.416  1.00  0.62           H  
ATOM   1364 2HD  LYS A  88      18.475  29.217   9.625  1.00  0.62           H  
ATOM   1365 1HE  LYS A  88      17.973  31.417   8.459  1.00  0.62           H  
ATOM   1366 2HE  LYS A  88      16.259  30.971   8.512  1.00  0.62           H  
ATOM   1367 1HZ  LYS A  88      16.869  32.404  10.359  1.00  0.62           H  
ATOM   1368 2HZ  LYS A  88      16.413  30.966  11.025  1.00  0.62           H  
ATOM   1369 3HZ  LYS A  88      18.006  31.346  10.873  1.00  0.62           H  
ATOM   1370  N   LEU A  89      18.379  24.373   6.431  1.00  0.61           N  
ATOM   1371  CA  LEU A  89      18.890  23.020   6.569  1.00  0.61           C  
ATOM   1372  C   LEU A  89      19.675  22.625   5.333  1.00  0.61           C  
ATOM   1373  O   LEU A  89      20.747  22.029   5.449  1.00  0.61           O  
ATOM   1374  CB  LEU A  89      17.732  22.038   6.771  1.00  0.61           C  
ATOM   1375  CG  LEU A  89      17.021  22.087   8.124  1.00  0.61           C  
ATOM   1376  CD1 LEU A  89      15.763  21.297   8.063  1.00  0.61           C  
ATOM   1377  CD2 LEU A  89      17.884  21.459   9.151  1.00  0.61           C  
ATOM   1378  H   LEU A  89      17.373  24.533   6.436  1.00  0.61           H  
ATOM   1379  HA  LEU A  89      19.548  22.981   7.433  1.00  0.61           H  
ATOM   1380 1HB  LEU A  89      16.988  22.214   5.997  1.00  0.61           H  
ATOM   1381 2HB  LEU A  89      18.118  21.036   6.654  1.00  0.61           H  
ATOM   1382  HG  LEU A  89      16.797  23.121   8.382  1.00  0.61           H  
ATOM   1383 1HD1 LEU A  89      15.255  21.328   9.028  1.00  0.61           H  
ATOM   1384 2HD1 LEU A  89      15.138  21.726   7.301  1.00  0.61           H  
ATOM   1385 3HD1 LEU A  89      15.989  20.277   7.816  1.00  0.61           H  
ATOM   1386 1HD2 LEU A  89      17.368  21.491  10.101  1.00  0.61           H  
ATOM   1387 2HD2 LEU A  89      18.063  20.425   8.866  1.00  0.61           H  
ATOM   1388 3HD2 LEU A  89      18.827  21.989   9.218  1.00  0.61           H  
ATOM   1389  N   ALA A  90      19.173  22.981   4.145  1.00  0.61           N  
ATOM   1390  CA  ALA A  90      19.885  22.662   2.918  1.00  0.61           C  
ATOM   1391  C   ALA A  90      21.239  23.352   2.896  1.00  0.61           C  
ATOM   1392  O   ALA A  90      22.248  22.751   2.517  1.00  0.61           O  
ATOM   1393  CB  ALA A  90      19.071  23.086   1.710  1.00  0.61           C  
ATOM   1394  H   ALA A  90      18.270  23.457   4.093  1.00  0.61           H  
ATOM   1395  HA  ALA A  90      20.048  21.585   2.887  1.00  0.61           H  
ATOM   1396 1HB  ALA A  90      19.605  22.829   0.799  1.00  0.61           H  
ATOM   1397 2HB  ALA A  90      18.106  22.578   1.729  1.00  0.61           H  
ATOM   1398 3HB  ALA A  90      18.911  24.163   1.748  1.00  0.61           H  
ATOM   1399  N   ALA A  91      21.275  24.613   3.337  1.00  0.61           N  
ATOM   1400  CA  ALA A  91      22.531  25.337   3.367  1.00  0.61           C  
ATOM   1401  C   ALA A  91      23.510  24.652   4.307  1.00  0.61           C  
ATOM   1402  O   ALA A  91      24.697  24.517   3.989  1.00  0.61           O  
ATOM   1403  CB  ALA A  91      22.298  26.774   3.796  1.00  0.61           C  
ATOM   1404  H   ALA A  91      20.415  25.081   3.626  1.00  0.61           H  
ATOM   1405  HA  ALA A  91      22.955  25.326   2.365  1.00  0.61           H  
ATOM   1406 1HB  ALA A  91      23.242  27.313   3.796  1.00  0.61           H  
ATOM   1407 2HB  ALA A  91      21.603  27.249   3.103  1.00  0.61           H  
ATOM   1408 3HB  ALA A  91      21.872  26.785   4.797  1.00  0.61           H  
ATOM   1409  N   LEU A  92      23.014  24.167   5.447  1.00  0.62           N  
ATOM   1410  CA  LEU A  92      23.895  23.501   6.382  1.00  0.62           C  
ATOM   1411  C   LEU A  92      24.392  22.188   5.825  1.00  0.62           C  
ATOM   1412  O   LEU A  92      25.547  21.813   6.051  1.00  0.62           O  
ATOM   1413  CB  LEU A  92      23.214  23.251   7.710  1.00  0.62           C  
ATOM   1414  CG  LEU A  92      22.906  24.451   8.487  1.00  0.62           C  
ATOM   1415  CD1 LEU A  92      22.232  24.042   9.723  1.00  0.62           C  
ATOM   1416  CD2 LEU A  92      24.132  25.197   8.748  1.00  0.62           C  
ATOM   1417  H   LEU A  92      22.028  24.307   5.677  1.00  0.62           H  
ATOM   1418  HA  LEU A  92      24.754  24.145   6.557  1.00  0.62           H  
ATOM   1419 1HB  LEU A  92      22.270  22.743   7.513  1.00  0.62           H  
ATOM   1420 2HB  LEU A  92      23.840  22.598   8.316  1.00  0.62           H  
ATOM   1421  HG  LEU A  92      22.229  25.077   7.927  1.00  0.62           H  
ATOM   1422 1HD1 LEU A  92      21.978  24.921  10.313  1.00  0.62           H  
ATOM   1423 2HD1 LEU A  92      21.340  23.485   9.461  1.00  0.62           H  
ATOM   1424 3HD1 LEU A  92      22.908  23.417  10.282  1.00  0.62           H  
ATOM   1425 1HD2 LEU A  92      23.877  26.074   9.300  1.00  0.62           H  
ATOM   1426 2HD2 LEU A  92      24.826  24.595   9.319  1.00  0.62           H  
ATOM   1427 3HD2 LEU A  92      24.592  25.487   7.809  1.00  0.62           H  
ATOM   1428  N   GLU A  93      23.540  21.475   5.088  1.00  0.62           N  
ATOM   1429  CA  GLU A  93      23.980  20.215   4.522  1.00  0.62           C  
ATOM   1430  C   GLU A  93      25.123  20.473   3.548  1.00  0.62           C  
ATOM   1431  O   GLU A  93      26.110  19.734   3.526  1.00  0.62           O  
ATOM   1432  CB  GLU A  93      22.835  19.460   3.841  1.00  0.62           C  
ATOM   1433  CG  GLU A  93      23.261  18.045   3.407  1.00  0.62           C  
ATOM   1434  CD  GLU A  93      22.130  17.125   2.972  1.00  0.62           C  
ATOM   1435  OE1 GLU A  93      20.978  17.532   2.972  1.00  0.62           O  
ATOM   1436  OE2 GLU A  93      22.430  15.993   2.660  1.00  0.62           O  
ATOM   1437  H   GLU A  93      22.583  21.800   4.949  1.00  0.62           H  
ATOM   1438  HA  GLU A  93      24.360  19.590   5.328  1.00  0.62           H  
ATOM   1439 1HB  GLU A  93      21.970  19.407   4.495  1.00  0.62           H  
ATOM   1440 2HB  GLU A  93      22.530  20.008   2.948  1.00  0.62           H  
ATOM   1441 1HG  GLU A  93      23.965  18.144   2.580  1.00  0.62           H  
ATOM   1442 2HG  GLU A  93      23.792  17.582   4.238  1.00  0.62           H  
ATOM   1443  N   LYS A  94      25.016  21.555   2.770  1.00  0.63           N  
ATOM   1444  CA  LYS A  94      26.070  21.900   1.827  1.00  0.63           C  
ATOM   1445  C   LYS A  94      27.360  22.271   2.563  1.00  0.63           C  
ATOM   1446  O   LYS A  94      28.450  21.854   2.155  1.00  0.63           O  
ATOM   1447  CB  LYS A  94      25.613  23.046   0.926  1.00  0.63           C  
ATOM   1448  CG  LYS A  94      24.524  22.652  -0.067  1.00  0.63           C  
ATOM   1449  CD  LYS A  94      24.070  23.837  -0.899  1.00  0.63           C  
ATOM   1450  CE  LYS A  94      22.960  23.442  -1.860  1.00  0.63           C  
ATOM   1451  NZ  LYS A  94      22.481  24.602  -2.662  1.00  0.63           N  
ATOM   1452  H   LYS A  94      24.166  22.124   2.814  1.00  0.63           H  
ATOM   1453  HA  LYS A  94      26.274  21.029   1.206  1.00  0.63           H  
ATOM   1454 1HB  LYS A  94      25.224  23.855   1.542  1.00  0.63           H  
ATOM   1455 2HB  LYS A  94      26.462  23.435   0.369  1.00  0.63           H  
ATOM   1456 1HG  LYS A  94      24.902  21.874  -0.729  1.00  0.63           H  
ATOM   1457 2HG  LYS A  94      23.670  22.253   0.479  1.00  0.63           H  
ATOM   1458 1HD  LYS A  94      23.701  24.620  -0.234  1.00  0.63           H  
ATOM   1459 2HD  LYS A  94      24.912  24.231  -1.466  1.00  0.63           H  
ATOM   1460 1HE  LYS A  94      23.330  22.672  -2.535  1.00  0.63           H  
ATOM   1461 2HE  LYS A  94      22.123  23.038  -1.287  1.00  0.63           H  
ATOM   1462 1HZ  LYS A  94      21.745  24.301  -3.285  1.00  0.63           H  
ATOM   1463 2HZ  LYS A  94      22.125  25.316  -2.042  1.00  0.63           H  
ATOM   1464 3HZ  LYS A  94      23.247  24.977  -3.203  1.00  0.63           H  
ATOM   1465  N   LYS A  95      27.244  23.005   3.682  1.00  0.63           N  
ATOM   1466  CA  LYS A  95      28.434  23.367   4.450  1.00  0.63           C  
ATOM   1467  C   LYS A  95      29.073  22.117   5.056  1.00  0.63           C  
ATOM   1468  O   LYS A  95      30.299  21.979   5.068  1.00  0.63           O  
ATOM   1469  CB  LYS A  95      28.112  24.365   5.572  1.00  0.63           C  
ATOM   1470  CG  LYS A  95      27.735  25.784   5.113  1.00  0.63           C  
ATOM   1471  CD  LYS A  95      27.500  26.737   6.318  1.00  0.63           C  
ATOM   1472  CE  LYS A  95      27.074  28.136   5.848  1.00  0.63           C  
ATOM   1473  NZ  LYS A  95      26.984  29.147   6.982  1.00  0.63           N  
ATOM   1474  H   LYS A  95      26.324  23.345   3.970  1.00  0.63           H  
ATOM   1475  HA  LYS A  95      29.157  23.823   3.775  1.00  0.63           H  
ATOM   1476 1HB  LYS A  95      27.275  23.980   6.159  1.00  0.63           H  
ATOM   1477 2HB  LYS A  95      28.966  24.442   6.245  1.00  0.63           H  
ATOM   1478 1HG  LYS A  95      28.533  26.186   4.491  1.00  0.63           H  
ATOM   1479 2HG  LYS A  95      26.826  25.738   4.519  1.00  0.63           H  
ATOM   1480 1HD  LYS A  95      26.720  26.331   6.966  1.00  0.63           H  
ATOM   1481 2HD  LYS A  95      28.415  26.823   6.902  1.00  0.63           H  
ATOM   1482 1HE  LYS A  95      27.795  28.492   5.117  1.00  0.63           H  
ATOM   1483 2HE  LYS A  95      26.096  28.057   5.372  1.00  0.63           H  
ATOM   1484 1HZ  LYS A  95      26.709  30.037   6.608  1.00  0.63           H  
ATOM   1485 2HZ  LYS A  95      26.307  28.894   7.728  1.00  0.63           H  
ATOM   1486 3HZ  LYS A  95      27.888  29.235   7.413  1.00  0.63           H  
ATOM   1487  N   THR A  96      28.234  21.188   5.517  1.00  0.63           N  
ATOM   1488  CA  THR A  96      28.684  19.945   6.120  1.00  0.63           C  
ATOM   1489  C   THR A  96      29.458  19.152   5.083  1.00  0.63           C  
ATOM   1490  O   THR A  96      30.543  18.636   5.362  1.00  0.63           O  
ATOM   1491  CB  THR A  96      27.470  19.138   6.613  1.00  0.63           C  
ATOM   1492  OG1 THR A  96      26.765  19.909   7.602  1.00  0.63           O  
ATOM   1493  CG2 THR A  96      27.836  17.790   7.198  1.00  0.63           C  
ATOM   1494  H   THR A  96      27.232  21.368   5.480  1.00  0.63           H  
ATOM   1495  HA  THR A  96      29.340  20.173   6.959  1.00  0.63           H  
ATOM   1496  HB  THR A  96      26.814  18.968   5.773  1.00  0.63           H  
ATOM   1497  HG1 THR A  96      26.424  20.730   7.174  1.00  0.63           H  
ATOM   1498 1HG2 THR A  96      26.921  17.291   7.497  1.00  0.63           H  
ATOM   1499 2HG2 THR A  96      28.353  17.190   6.448  1.00  0.63           H  
ATOM   1500 3HG2 THR A  96      28.462  17.913   8.058  1.00  0.63           H  
ATOM   1501  N   ALA A  97      28.902  19.064   3.868  1.00  0.63           N  
ATOM   1502  CA  ALA A  97      29.566  18.362   2.785  1.00  0.63           C  
ATOM   1503  C   ALA A  97      30.904  19.016   2.470  1.00  0.63           C  
ATOM   1504  O   ALA A  97      31.906  18.328   2.281  1.00  0.63           O  
ATOM   1505  CB  ALA A  97      28.684  18.357   1.549  1.00  0.63           C  
ATOM   1506  H   ALA A  97      27.987  19.486   3.701  1.00  0.63           H  
ATOM   1507  HA  ALA A  97      29.750  17.337   3.104  1.00  0.63           H  
ATOM   1508 1HB  ALA A  97      29.178  17.815   0.751  1.00  0.63           H  
ATOM   1509 2HB  ALA A  97      27.734  17.878   1.785  1.00  0.63           H  
ATOM   1510 3HB  ALA A  97      28.501  19.383   1.234  1.00  0.63           H  
ATOM   1511  N   ALA A  98      30.947  20.353   2.454  1.00  0.64           N  
ATOM   1512  CA  ALA A  98      32.202  21.030   2.170  1.00  0.64           C  
ATOM   1513  C   ALA A  98      33.242  20.677   3.229  1.00  0.64           C  
ATOM   1514  O   ALA A  98      34.404  20.410   2.904  1.00  0.64           O  
ATOM   1515  CB  ALA A  98      31.984  22.530   2.103  1.00  0.64           C  
ATOM   1516  H   ALA A  98      30.098  20.899   2.600  1.00  0.64           H  
ATOM   1517  HA  ALA A  98      32.567  20.683   1.207  1.00  0.64           H  
ATOM   1518 1HB  ALA A  98      32.922  23.026   1.867  1.00  0.64           H  
ATOM   1519 2HB  ALA A  98      31.247  22.752   1.332  1.00  0.64           H  
ATOM   1520 3HB  ALA A  98      31.617  22.883   3.063  1.00  0.64           H  
ATOM   1521  N   LEU A  99      32.821  20.612   4.496  1.00  0.65           N  
ATOM   1522  CA  LEU A  99      33.745  20.248   5.558  1.00  0.65           C  
ATOM   1523  C   LEU A  99      34.233  18.818   5.371  1.00  0.65           C  
ATOM   1524  O   LEU A  99      35.425  18.546   5.515  1.00  0.65           O  
ATOM   1525  CB  LEU A  99      33.081  20.414   6.925  1.00  0.65           C  
ATOM   1526  CG  LEU A  99      32.807  21.867   7.390  1.00  0.65           C  
ATOM   1527  CD1 LEU A  99      31.941  21.892   8.676  1.00  0.65           C  
ATOM   1528  CD2 LEU A  99      34.123  22.529   7.662  1.00  0.65           C  
ATOM   1529  H   LEU A  99      31.854  20.852   4.720  1.00  0.65           H  
ATOM   1530  HA  LEU A  99      34.604  20.913   5.509  1.00  0.65           H  
ATOM   1531 1HB  LEU A  99      32.126  19.903   6.893  1.00  0.65           H  
ATOM   1532 2HB  LEU A  99      33.703  19.931   7.675  1.00  0.65           H  
ATOM   1533  HG  LEU A  99      32.276  22.406   6.606  1.00  0.65           H  
ATOM   1534 1HD1 LEU A  99      31.774  22.930   8.978  1.00  0.65           H  
ATOM   1535 2HD1 LEU A  99      30.982  21.414   8.484  1.00  0.65           H  
ATOM   1536 3HD1 LEU A  99      32.459  21.368   9.474  1.00  0.65           H  
ATOM   1537 1HD2 LEU A  99      33.947  23.541   7.967  1.00  0.65           H  
ATOM   1538 2HD2 LEU A  99      34.653  21.995   8.453  1.00  0.65           H  
ATOM   1539 3HD2 LEU A  99      34.716  22.528   6.757  1.00  0.65           H  
ATOM   1540  N   GLU A 100      33.335  17.913   4.972  1.00  0.68           N  
ATOM   1541  CA  GLU A 100      33.728  16.525   4.754  1.00  0.68           C  
ATOM   1542  C   GLU A 100      34.776  16.429   3.656  1.00  0.68           C  
ATOM   1543  O   GLU A 100      35.774  15.710   3.792  1.00  0.68           O  
ATOM   1544  CB  GLU A 100      32.520  15.676   4.341  1.00  0.68           C  
ATOM   1545  CG  GLU A 100      32.831  14.197   4.057  1.00  0.68           C  
ATOM   1546  CD  GLU A 100      33.109  13.341   5.265  1.00  0.68           C  
ATOM   1547  OE1 GLU A 100      32.597  13.607   6.333  1.00  0.68           O  
ATOM   1548  OE2 GLU A 100      33.844  12.378   5.140  1.00  0.68           O  
ATOM   1549  H   GLU A 100      32.358  18.188   4.862  1.00  0.68           H  
ATOM   1550  HA  GLU A 100      34.152  16.133   5.675  1.00  0.68           H  
ATOM   1551 1HB  GLU A 100      31.757  15.726   5.117  1.00  0.68           H  
ATOM   1552 2HB  GLU A 100      32.084  16.089   3.437  1.00  0.68           H  
ATOM   1553 1HG  GLU A 100      31.985  13.771   3.519  1.00  0.68           H  
ATOM   1554 2HG  GLU A 100      33.695  14.158   3.392  1.00  0.68           H  
ATOM   1555  N   TYR A 101      34.569  17.172   2.568  1.00  0.73           N  
ATOM   1556  CA  TYR A 101      35.504  17.113   1.461  1.00  0.73           C  
ATOM   1557  C   TYR A 101      36.862  17.678   1.860  1.00  0.73           C  
ATOM   1558  O   TYR A 101      37.900  17.113   1.505  1.00  0.73           O  
ATOM   1559  CB  TYR A 101      34.939  17.846   0.242  1.00  0.73           C  
ATOM   1560  CG  TYR A 101      33.755  17.127  -0.386  1.00  0.73           C  
ATOM   1561  CD1 TYR A 101      32.556  17.796  -0.590  1.00  0.73           C  
ATOM   1562  CD2 TYR A 101      33.865  15.790  -0.730  1.00  0.73           C  
ATOM   1563  CE1 TYR A 101      31.479  17.138  -1.141  1.00  0.73           C  
ATOM   1564  CE2 TYR A 101      32.784  15.128  -1.282  1.00  0.73           C  
ATOM   1565  CZ  TYR A 101      31.594  15.800  -1.487  1.00  0.73           C  
ATOM   1566  OH  TYR A 101      30.517  15.140  -2.036  1.00  0.73           O  
ATOM   1567  H   TYR A 101      33.729  17.750   2.505  1.00  0.73           H  
ATOM   1568  HA  TYR A 101      35.648  16.067   1.193  1.00  0.73           H  
ATOM   1569 1HB  TYR A 101      34.609  18.844   0.547  1.00  0.73           H  
ATOM   1570 2HB  TYR A 101      35.713  17.967  -0.511  1.00  0.73           H  
ATOM   1571  HD1 TYR A 101      32.467  18.844  -0.314  1.00  0.73           H  
ATOM   1572  HD2 TYR A 101      34.803  15.260  -0.563  1.00  0.73           H  
ATOM   1573  HE1 TYR A 101      30.542  17.669  -1.299  1.00  0.73           H  
ATOM   1574  HE2 TYR A 101      32.870  14.075  -1.553  1.00  0.73           H  
ATOM   1575  HH  TYR A 101      30.761  14.230  -2.222  1.00  0.73           H  
ATOM   1576  N   LYS A 102      36.867  18.766   2.632  1.00  0.83           N  
ATOM   1577  CA  LYS A 102      38.129  19.343   3.072  1.00  0.83           C  
ATOM   1578  C   LYS A 102      38.865  18.395   4.027  1.00  0.83           C  
ATOM   1579  O   LYS A 102      40.086  18.235   3.935  1.00  0.83           O  
ATOM   1580  CB  LYS A 102      37.891  20.725   3.672  1.00  0.83           C  
ATOM   1581  CG  LYS A 102      37.511  21.781   2.604  1.00  0.83           C  
ATOM   1582  CD  LYS A 102      37.465  23.201   3.152  1.00  0.83           C  
ATOM   1583  CE  LYS A 102      36.202  23.473   3.961  1.00  0.83           C  
ATOM   1584  NZ  LYS A 102      36.132  24.908   4.390  1.00  0.83           N  
ATOM   1585  H   LYS A 102      35.985  19.213   2.893  1.00  0.83           H  
ATOM   1586  HA  LYS A 102      38.761  19.477   2.195  1.00  0.83           H  
ATOM   1587 1HB  LYS A 102      37.075  20.667   4.400  1.00  0.83           H  
ATOM   1588 2HB  LYS A 102      38.784  21.059   4.194  1.00  0.83           H  
ATOM   1589 1HG  LYS A 102      38.238  21.742   1.794  1.00  0.83           H  
ATOM   1590 2HG  LYS A 102      36.535  21.534   2.193  1.00  0.83           H  
ATOM   1591 1HD  LYS A 102      38.331  23.369   3.793  1.00  0.83           H  
ATOM   1592 2HD  LYS A 102      37.507  23.908   2.325  1.00  0.83           H  
ATOM   1593 1HE  LYS A 102      35.324  23.236   3.361  1.00  0.83           H  
ATOM   1594 2HE  LYS A 102      36.199  22.842   4.836  1.00  0.83           H  
ATOM   1595 1HZ  LYS A 102      35.296  25.078   4.950  1.00  0.83           H  
ATOM   1596 2HZ  LYS A 102      36.929  25.141   4.961  1.00  0.83           H  
ATOM   1597 3HZ  LYS A 102      36.116  25.513   3.591  1.00  0.83           H  
ATOM   1598  N   LEU A 103      38.124  17.706   4.903  1.00  0.98           N  
ATOM   1599  CA  LEU A 103      38.762  16.748   5.797  1.00  0.98           C  
ATOM   1600  C   LEU A 103      39.387  15.618   4.988  1.00  0.98           C  
ATOM   1601  O   LEU A 103      40.491  15.167   5.287  1.00  0.98           O  
ATOM   1602  CB  LEU A 103      37.734  16.142   6.761  1.00  0.98           C  
ATOM   1603  CG  LEU A 103      37.163  17.057   7.865  1.00  0.98           C  
ATOM   1604  CD1 LEU A 103      36.013  16.363   8.534  1.00  0.98           C  
ATOM   1605  CD2 LEU A 103      38.194  17.323   8.888  1.00  0.98           C  
ATOM   1606  H   LEU A 103      37.119  17.870   4.967  1.00  0.98           H  
ATOM   1607  HA  LEU A 103      39.544  17.255   6.360  1.00  0.98           H  
ATOM   1608 1HB  LEU A 103      36.888  15.785   6.172  1.00  0.98           H  
ATOM   1609 2HB  LEU A 103      38.190  15.282   7.250  1.00  0.98           H  
ATOM   1610  HG  LEU A 103      36.825  17.990   7.427  1.00  0.98           H  
ATOM   1611 1HD1 LEU A 103      35.596  16.997   9.320  1.00  0.98           H  
ATOM   1612 2HD1 LEU A 103      35.257  16.152   7.791  1.00  0.98           H  
ATOM   1613 3HD1 LEU A 103      36.360  15.441   8.964  1.00  0.98           H  
ATOM   1614 1HD2 LEU A 103      37.764  17.956   9.650  1.00  0.98           H  
ATOM   1615 2HD2 LEU A 103      38.496  16.376   9.328  1.00  0.98           H  
ATOM   1616 3HD2 LEU A 103      39.051  17.811   8.435  1.00  0.98           H  
ATOM   1617  N   ALA A 104      38.679  15.157   3.953  1.00  1.22           N  
ATOM   1618  CA  ALA A 104      39.192  14.102   3.092  1.00  1.22           C  
ATOM   1619  C   ALA A 104      40.438  14.543   2.324  1.00  1.22           C  
ATOM   1620  O   ALA A 104      41.380  13.766   2.150  1.00  1.22           O  
ATOM   1621  CB  ALA A 104      38.117  13.672   2.107  1.00  1.22           C  
ATOM   1622  H   ALA A 104      37.750  15.538   3.768  1.00  1.22           H  
ATOM   1623  HA  ALA A 104      39.463  13.257   3.723  1.00  1.22           H  
ATOM   1624 1HB  ALA A 104      38.494  12.863   1.486  1.00  1.22           H  
ATOM   1625 2HB  ALA A 104      37.236  13.335   2.657  1.00  1.22           H  
ATOM   1626 3HB  ALA A 104      37.848  14.517   1.479  1.00  1.22           H  
ATOM   1627  N   ALA A 105      40.434  15.794   1.850  1.00  1.53           N  
ATOM   1628  CA  ALA A 105      41.529  16.337   1.052  1.00  1.53           C  
ATOM   1629  C   ALA A 105      42.871  16.403   1.780  1.00  1.53           C  
ATOM   1630  O   ALA A 105      43.907  16.120   1.170  1.00  1.53           O  
ATOM   1631  CB  ALA A 105      41.167  17.731   0.579  1.00  1.53           C  
ATOM   1632  H   ALA A 105      39.617  16.380   2.013  1.00  1.53           H  
ATOM   1633  HA  ALA A 105      41.652  15.689   0.186  1.00  1.53           H  
ATOM   1634 1HB  ALA A 105      41.960  18.118  -0.057  1.00  1.53           H  
ATOM   1635 2HB  ALA A 105      40.232  17.692   0.020  1.00  1.53           H  
ATOM   1636 3HB  ALA A 105      41.044  18.380   1.445  1.00  1.53           H  
ATOM   1637  N   LEU A 106      42.868  16.767   3.066  1.00  1.90           N  
ATOM   1638  CA  LEU A 106      44.138  16.876   3.788  1.00  1.90           C  
ATOM   1639  C   LEU A 106      43.978  17.039   5.298  1.00  1.90           C  
ATOM   1640  O   LEU A 106      44.778  16.481   6.052  1.00  1.90           O  
ATOM   1641  OXT LEU A 106      43.404  18.052   5.690  1.00  1.90           O  
ATOM   1642  CB  LEU A 106      44.946  18.083   3.277  1.00  1.90           C  
ATOM   1643  CG  LEU A 106      46.315  18.270   3.930  1.00  1.90           C  
ATOM   1644  CD1 LEU A 106      47.220  17.121   3.525  1.00  1.90           C  
ATOM   1645  CD2 LEU A 106      46.900  19.622   3.527  1.00  1.90           C  
ATOM   1646  H   LEU A 106      41.979  17.003   3.517  1.00  1.90           H  
ATOM   1647  HA  LEU A 106      44.705  15.965   3.605  1.00  1.90           H  
ATOM   1648 1HB  LEU A 106      45.111  17.988   2.209  1.00  1.90           H  
ATOM   1649 2HB  LEU A 106      44.366  18.990   3.456  1.00  1.90           H  
ATOM   1650  HG  LEU A 106      46.205  18.225   5.001  1.00  1.90           H  
ATOM   1651 1HD1 LEU A 106      48.192  17.236   4.003  1.00  1.90           H  
ATOM   1652 2HD1 LEU A 106      46.772  16.177   3.836  1.00  1.90           H  
ATOM   1653 3HD1 LEU A 106      47.345  17.122   2.442  1.00  1.90           H  
ATOM   1654 1HD2 LEU A 106      47.872  19.756   4.001  1.00  1.90           H  
ATOM   1655 2HD2 LEU A 106      47.015  19.660   2.444  1.00  1.90           H  
ATOM   1656 3HD2 LEU A 106      46.227  20.427   3.850  1.00  1.90           H  
ENDMDL

REMARK ID 687361 DOMAINID 679020 MODEL 4 2025-08-30_00000374_full_19
MODEL     4
ATOM      1  N   SER A   1      -0.003   1.107   0.772  1.00  7.44           N  
ATOM      2  CA  SER A   1       1.263   0.428   0.516  1.00  7.44           C  
ATOM      3  C   SER A   1       2.318   1.343  -0.061  1.00  7.44           C  
ATOM      4  O   SER A   1       2.073   2.095  -1.005  1.00  7.44           O  
ATOM      5  CB  SER A   1       1.090  -0.735  -0.436  1.00  7.44           C  
ATOM      6  OG  SER A   1       2.352  -1.286  -0.789  1.00  7.44           O  
ATOM      7 1H   SER A   1      -0.642   0.467   1.221  1.00  7.44           H  
ATOM      8 2H   SER A   1       0.157   1.900   1.376  1.00  7.44           H  
ATOM      9 3H   SER A   1      -0.402   1.422  -0.100  1.00  7.44           H  
ATOM     10  HA  SER A   1       1.635   0.043   1.467  1.00  7.44           H  
ATOM     11 1HB  SER A   1       0.477  -1.500   0.039  1.00  7.44           H  
ATOM     12 2HB  SER A   1       0.567  -0.405  -1.333  1.00  7.44           H  
ATOM     13  HG  SER A   1       2.159  -2.154  -1.168  1.00  7.44           H  
ATOM     14  N   SER A   2       3.530   1.211   0.456  1.00  6.65           N  
ATOM     15  CA  SER A   2       4.676   1.987  -0.008  1.00  6.65           C  
ATOM     16  C   SER A   2       5.056   1.652  -1.455  1.00  6.65           C  
ATOM     17  O   SER A   2       5.818   2.384  -2.086  1.00  6.65           O  
ATOM     18  CB  SER A   2       5.864   1.748   0.901  1.00  6.65           C  
ATOM     19  OG  SER A   2       6.314   0.427   0.797  1.00  6.65           O  
ATOM     20  H   SER A   2       3.672   0.556   1.213  1.00  6.65           H  
ATOM     21  HA  SER A   2       4.413   3.045   0.036  1.00  6.65           H  
ATOM     22 1HB  SER A   2       6.669   2.430   0.631  1.00  6.65           H  
ATOM     23 2HB  SER A   2       5.586   1.961   1.931  1.00  6.65           H  
ATOM     24  HG  SER A   2       6.524   0.295  -0.133  1.00  6.65           H  
ATOM     25  N   GLY A   3       4.547   0.526  -1.974  1.00  5.63           N  
ATOM     26  CA  GLY A   3       4.837   0.112  -3.339  1.00  5.63           C  
ATOM     27  C   GLY A   3       3.869   0.723  -4.361  1.00  5.63           C  
ATOM     28  O   GLY A   3       3.967   0.440  -5.555  1.00  5.63           O  
ATOM     29  H   GLY A   3       3.910  -0.048  -1.424  1.00  5.63           H  
ATOM     30 1HA  GLY A   3       5.858   0.397  -3.592  1.00  5.63           H  
ATOM     31 2HA  GLY A   3       4.788  -0.974  -3.398  1.00  5.63           H  
ATOM     32  N   LEU A   4       2.915   1.536  -3.902  1.00  4.49           N  
ATOM     33  CA  LEU A   4       1.948   2.135  -4.813  1.00  4.49           C  
ATOM     34  C   LEU A   4       2.577   3.058  -5.837  1.00  4.49           C  
ATOM     35  O   LEU A   4       3.329   3.973  -5.496  1.00  4.49           O  
ATOM     36  CB  LEU A   4       0.896   2.945  -4.052  1.00  4.49           C  
ATOM     37  CG  LEU A   4      -0.192   3.606  -4.944  1.00  4.49           C  
ATOM     38  CD1 LEU A   4      -1.034   2.526  -5.600  1.00  4.49           C  
ATOM     39  CD2 LEU A   4      -1.044   4.528  -4.101  1.00  4.49           C  
ATOM     40  H   LEU A   4       2.846   1.747  -2.907  1.00  4.49           H  
ATOM     41  HA  LEU A   4       1.446   1.330  -5.347  1.00  4.49           H  
ATOM     42 1HB  LEU A   4       0.399   2.287  -3.341  1.00  4.49           H  
ATOM     43 2HB  LEU A   4       1.403   3.730  -3.491  1.00  4.49           H  
ATOM     44  HG  LEU A   4       0.284   4.190  -5.733  1.00  4.49           H  
ATOM     45 1HD1 LEU A   4      -1.788   2.991  -6.234  1.00  4.49           H  
ATOM     46 2HD1 LEU A   4      -0.399   1.886  -6.207  1.00  4.49           H  
ATOM     47 3HD1 LEU A   4      -1.521   1.930  -4.832  1.00  4.49           H  
ATOM     48 1HD2 LEU A   4      -1.802   4.997  -4.729  1.00  4.49           H  
ATOM     49 2HD2 LEU A   4      -1.529   3.953  -3.312  1.00  4.49           H  
ATOM     50 3HD2 LEU A   4      -0.413   5.297  -3.656  1.00  4.49           H  
ATOM     51  N   VAL A   5       2.226   2.844  -7.095  1.00  3.41           N  
ATOM     52  CA  VAL A   5       2.693   3.701  -8.163  1.00  3.41           C  
ATOM     53  C   VAL A   5       1.517   4.501  -8.731  1.00  3.41           C  
ATOM     54  O   VAL A   5       0.552   3.896  -9.198  1.00  3.41           O  
ATOM     55  CB  VAL A   5       3.318   2.871  -9.288  1.00  3.41           C  
ATOM     56  CG1 VAL A   5       3.768   3.787 -10.410  1.00  3.41           C  
ATOM     57  CG2 VAL A   5       4.482   2.084  -8.740  1.00  3.41           C  
ATOM     58  H   VAL A   5       1.624   2.063  -7.308  1.00  3.41           H  
ATOM     59  HA  VAL A   5       3.475   4.339  -7.775  1.00  3.41           H  
ATOM     60  HB  VAL A   5       2.577   2.192  -9.686  1.00  3.41           H  
ATOM     61 1HG1 VAL A   5       4.203   3.196 -11.212  1.00  3.41           H  
ATOM     62 2HG1 VAL A   5       2.915   4.333 -10.791  1.00  3.41           H  
ATOM     63 3HG1 VAL A   5       4.507   4.490 -10.033  1.00  3.41           H  
ATOM     64 1HG2 VAL A   5       4.925   1.489  -9.536  1.00  3.41           H  
ATOM     65 2HG2 VAL A   5       5.228   2.770  -8.340  1.00  3.41           H  
ATOM     66 3HG2 VAL A   5       4.137   1.423  -7.945  1.00  3.41           H  
ATOM     67  N   PRO A   6       1.521   5.841  -8.628  1.00  2.53           N  
ATOM     68  CA  PRO A   6       0.520   6.729  -9.191  1.00  2.53           C  
ATOM     69  C   PRO A   6       0.467   6.509 -10.690  1.00  2.53           C  
ATOM     70  O   PRO A   6       1.493   6.226 -11.307  1.00  2.53           O  
ATOM     71  CB  PRO A   6       1.043   8.118  -8.814  1.00  2.53           C  
ATOM     72  CG  PRO A   6       1.891   7.885  -7.582  1.00  2.53           C  
ATOM     73  CD  PRO A   6       2.521   6.524  -7.782  1.00  2.53           C  
ATOM     74  HA  PRO A   6      -0.457   6.522  -8.727  1.00  2.53           H  
ATOM     75 1HB  PRO A   6       1.604   8.550  -9.636  1.00  2.53           H  
ATOM     76 2HB  PRO A   6       0.197   8.793  -8.625  1.00  2.53           H  
ATOM     77 1HG  PRO A   6       2.640   8.685  -7.482  1.00  2.53           H  
ATOM     78 2HG  PRO A   6       1.262   7.924  -6.679  1.00  2.53           H  
ATOM     79 1HD  PRO A   6       3.493   6.598  -8.282  1.00  2.53           H  
ATOM     80 2HD  PRO A   6       2.589   6.048  -6.790  1.00  2.53           H  
ATOM     81  N   ARG A   7      -0.704   6.650 -11.294  1.00  1.87           N  
ATOM     82  CA  ARG A   7      -0.802   6.424 -12.732  1.00  1.87           C  
ATOM     83  C   ARG A   7      -1.348   7.640 -13.475  1.00  1.87           C  
ATOM     84  O   ARG A   7      -2.051   8.471 -12.902  1.00  1.87           O  
ATOM     85  CB  ARG A   7      -1.663   5.203 -13.008  1.00  1.87           C  
ATOM     86  CG  ARG A   7      -1.163   3.911 -12.324  1.00  1.87           C  
ATOM     87  CD  ARG A   7       0.131   3.414 -12.891  1.00  1.87           C  
ATOM     88  NE  ARG A   7       0.596   2.214 -12.204  1.00  1.87           N  
ATOM     89  CZ  ARG A   7       1.686   1.496 -12.553  1.00  1.87           C  
ATOM     90  NH1 ARG A   7       2.414   1.854 -13.587  1.00  1.87           N  
ATOM     91  NH2 ARG A   7       2.022   0.426 -11.853  1.00  1.87           N  
ATOM     92  H   ARG A   7      -1.529   6.892 -10.763  1.00  1.87           H  
ATOM     93  HA  ARG A   7       0.196   6.219 -13.119  1.00  1.87           H  
ATOM     94 1HB  ARG A   7      -2.679   5.389 -12.664  1.00  1.87           H  
ATOM     95 2HB  ARG A   7      -1.708   5.020 -14.081  1.00  1.87           H  
ATOM     96 1HG  ARG A   7      -1.023   4.085 -11.259  1.00  1.87           H  
ATOM     97 2HG  ARG A   7      -1.907   3.127 -12.459  1.00  1.87           H  
ATOM     98 1HD  ARG A   7       0.001   3.176 -13.943  1.00  1.87           H  
ATOM     99 2HD  ARG A   7       0.895   4.181 -12.783  1.00  1.87           H  
ATOM    100  HE  ARG A   7       0.072   1.910 -11.392  1.00  1.87           H  
ATOM    101 1HH1 ARG A   7       2.161   2.672 -14.120  1.00  1.87           H  
ATOM    102 2HH1 ARG A   7       3.227   1.313 -13.844  1.00  1.87           H  
ATOM    103 1HH2 ARG A   7       1.463   0.147 -11.058  1.00  1.87           H  
ATOM    104 2HH2 ARG A   7       2.835  -0.113 -12.114  1.00  1.87           H  
ATOM    105  N   GLY A   8      -0.998   7.731 -14.755  1.00  1.42           N  
ATOM    106  CA  GLY A   8      -1.423   8.809 -15.644  1.00  1.42           C  
ATOM    107  C   GLY A   8      -0.333   9.047 -16.683  1.00  1.42           C  
ATOM    108  O   GLY A   8       0.769   8.509 -16.546  1.00  1.42           O  
ATOM    109  H   GLY A   8      -0.413   7.005 -15.139  1.00  1.42           H  
ATOM    110 1HA  GLY A   8      -2.359   8.539 -16.136  1.00  1.42           H  
ATOM    111 2HA  GLY A   8      -1.600   9.718 -15.069  1.00  1.42           H  
ATOM    112  N   SER A   9      -0.611   9.882 -17.688  1.00  1.12           N  
ATOM    113  CA  SER A   9       0.354  10.123 -18.766  1.00  1.12           C  
ATOM    114  C   SER A   9       1.684  10.676 -18.252  1.00  1.12           C  
ATOM    115  O   SER A   9       2.749  10.293 -18.736  1.00  1.12           O  
ATOM    116  CB  SER A   9      -0.233  11.071 -19.787  1.00  1.12           C  
ATOM    117  OG  SER A   9      -1.331  10.498 -20.449  1.00  1.12           O  
ATOM    118  H   SER A   9      -1.522  10.319 -17.731  1.00  1.12           H  
ATOM    119  HA  SER A   9       0.553   9.173 -19.263  1.00  1.12           H  
ATOM    120 1HB  SER A   9      -0.532  12.000 -19.307  1.00  1.12           H  
ATOM    121 2HB  SER A   9       0.528  11.314 -20.507  1.00  1.12           H  
ATOM    122  HG  SER A   9      -1.409  10.979 -21.297  1.00  1.12           H  
ATOM    123  N   HIS A  10       1.631  11.559 -17.254  1.00  0.93           N  
ATOM    124  CA  HIS A  10       2.852  12.120 -16.678  1.00  0.93           C  
ATOM    125  C   HIS A  10       3.730  11.018 -16.106  1.00  0.93           C  
ATOM    126  O   HIS A  10       4.933  10.965 -16.372  1.00  0.93           O  
ATOM    127  CB  HIS A  10       2.546  13.122 -15.565  1.00  0.93           C  
ATOM    128  CG  HIS A  10       3.785  13.671 -14.903  1.00  0.93           C  
ATOM    129  ND1 HIS A  10       4.592  14.625 -15.495  1.00  0.93           N  
ATOM    130  CD2 HIS A  10       4.357  13.383 -13.706  1.00  0.93           C  
ATOM    131  CE1 HIS A  10       5.603  14.905 -14.686  1.00  0.93           C  
ATOM    132  NE2 HIS A  10       5.483  14.166 -13.596  1.00  0.93           N  
ATOM    133  H   HIS A  10       0.731  11.837 -16.893  1.00  0.93           H  
ATOM    134  HA  HIS A  10       3.423  12.631 -17.453  1.00  0.93           H  
ATOM    135 1HB  HIS A  10       1.973  13.956 -15.970  1.00  0.93           H  
ATOM    136 2HB  HIS A  10       1.935  12.642 -14.800  1.00  0.93           H  
ATOM    137  HD2 HIS A  10       3.992  12.664 -12.971  1.00  0.93           H  
ATOM    138  HE1 HIS A  10       6.398  15.622 -14.886  1.00  0.93           H  
ATOM    139  HE2 HIS A  10       6.115  14.170 -12.807  1.00  0.93           H  
ATOM    140  N   MET A  11       3.126  10.153 -15.295  1.00  0.82           N  
ATOM    141  CA  MET A  11       3.852   9.075 -14.646  1.00  0.82           C  
ATOM    142  C   MET A  11       4.429   8.107 -15.667  1.00  0.82           C  
ATOM    143  O   MET A  11       5.555   7.627 -15.509  1.00  0.82           O  
ATOM    144  CB  MET A  11       2.909   8.365 -13.695  1.00  0.82           C  
ATOM    145  CG  MET A  11       2.533   9.184 -12.502  1.00  0.82           C  
ATOM    146  SD  MET A  11       3.953   9.577 -11.488  1.00  0.82           S  
ATOM    147  CE  MET A  11       4.410   7.916 -10.966  1.00  0.82           C  
ATOM    148  H   MET A  11       2.133  10.240 -15.138  1.00  0.82           H  
ATOM    149  HA  MET A  11       4.678   9.505 -14.081  1.00  0.82           H  
ATOM    150 1HB  MET A  11       1.993   8.102 -14.221  1.00  0.82           H  
ATOM    151 2HB  MET A  11       3.360   7.438 -13.341  1.00  0.82           H  
ATOM    152 1HG  MET A  11       2.080  10.115 -12.837  1.00  0.82           H  
ATOM    153 2HG  MET A  11       1.811   8.658 -11.915  1.00  0.82           H  
ATOM    154 1HE  MET A  11       5.280   7.962 -10.313  1.00  0.82           H  
ATOM    155 2HE  MET A  11       3.585   7.463 -10.440  1.00  0.82           H  
ATOM    156 3HE  MET A  11       4.642   7.311 -11.841  1.00  0.82           H  
ATOM    157  N   MET A  12       3.682   7.862 -16.744  1.00  0.74           N  
ATOM    158  CA  MET A  12       4.163   6.996 -17.807  1.00  0.74           C  
ATOM    159  C   MET A  12       5.395   7.613 -18.444  1.00  0.74           C  
ATOM    160  O   MET A  12       6.399   6.931 -18.653  1.00  0.74           O  
ATOM    161  CB  MET A  12       3.087   6.810 -18.857  1.00  0.74           C  
ATOM    162  CG  MET A  12       1.876   5.990 -18.448  1.00  0.74           C  
ATOM    163  SD  MET A  12       0.542   6.084 -19.685  1.00  0.74           S  
ATOM    164  CE  MET A  12       1.230   5.154 -21.047  1.00  0.74           C  
ATOM    165  H   MET A  12       2.748   8.269 -16.812  1.00  0.74           H  
ATOM    166  HA  MET A  12       4.440   6.033 -17.383  1.00  0.74           H  
ATOM    167 1HB  MET A  12       2.714   7.785 -19.126  1.00  0.74           H  
ATOM    168 2HB  MET A  12       3.520   6.367 -19.753  1.00  0.74           H  
ATOM    169 1HG  MET A  12       2.167   4.948 -18.331  1.00  0.74           H  
ATOM    170 2HG  MET A  12       1.498   6.346 -17.498  1.00  0.74           H  
ATOM    171 1HE  MET A  12       0.524   5.147 -21.881  1.00  0.74           H  
ATOM    172 2HE  MET A  12       2.153   5.609 -21.355  1.00  0.74           H  
ATOM    173 3HE  MET A  12       1.426   4.131 -20.727  1.00  0.74           H  
ATOM    174  N   LEU A  13       5.339   8.922 -18.704  1.00  0.70           N  
ATOM    175  CA  LEU A  13       6.452   9.607 -19.333  1.00  0.70           C  
ATOM    176  C   LEU A  13       7.661   9.537 -18.413  1.00  0.70           C  
ATOM    177  O   LEU A  13       8.778   9.260 -18.860  1.00  0.70           O  
ATOM    178  CB  LEU A  13       6.092  11.068 -19.636  1.00  0.70           C  
ATOM    179  CG  LEU A  13       7.165  11.876 -20.389  1.00  0.70           C  
ATOM    180  CD1 LEU A  13       7.418  11.224 -21.717  1.00  0.70           C  
ATOM    181  CD2 LEU A  13       6.700  13.308 -20.613  1.00  0.70           C  
ATOM    182  H   LEU A  13       4.485   9.444 -18.502  1.00  0.70           H  
ATOM    183  HA  LEU A  13       6.691   9.105 -20.261  1.00  0.70           H  
ATOM    184 1HB  LEU A  13       5.174  11.084 -20.222  1.00  0.70           H  
ATOM    185 2HB  LEU A  13       5.896  11.576 -18.692  1.00  0.70           H  
ATOM    186  HG  LEU A  13       8.085  11.867 -19.816  1.00  0.70           H  
ATOM    187 1HD1 LEU A  13       8.188  11.783 -22.255  1.00  0.70           H  
ATOM    188 2HD1 LEU A  13       7.743  10.205 -21.551  1.00  0.70           H  
ATOM    189 3HD1 LEU A  13       6.502  11.222 -22.294  1.00  0.70           H  
ATOM    190 1HD2 LEU A  13       7.476  13.851 -21.154  1.00  0.70           H  
ATOM    191 2HD2 LEU A  13       5.779  13.308 -21.201  1.00  0.70           H  
ATOM    192 3HD2 LEU A  13       6.518  13.789 -19.653  1.00  0.70           H  
ATOM    193  N   ALA A  14       7.444   9.781 -17.116  1.00  0.67           N  
ATOM    194  CA  ALA A  14       8.538   9.729 -16.162  1.00  0.67           C  
ATOM    195  C   ALA A  14       9.170   8.341 -16.145  1.00  0.67           C  
ATOM    196  O   ALA A  14      10.397   8.211 -16.129  1.00  0.67           O  
ATOM    197  CB  ALA A  14       8.035  10.084 -14.771  1.00  0.67           C  
ATOM    198  H   ALA A  14       6.505  10.022 -16.797  1.00  0.67           H  
ATOM    199  HA  ALA A  14       9.295  10.448 -16.472  1.00  0.67           H  
ATOM    200 1HB  ALA A  14       8.863  10.060 -14.064  1.00  0.67           H  
ATOM    201 2HB  ALA A  14       7.593  11.082 -14.788  1.00  0.67           H  
ATOM    202 3HB  ALA A  14       7.279   9.361 -14.468  1.00  0.67           H  
ATOM    203  N   ALA A  15       8.338   7.295 -16.180  1.00  0.64           N  
ATOM    204  CA  ALA A  15       8.856   5.937 -16.181  1.00  0.64           C  
ATOM    205  C   ALA A  15       9.686   5.684 -17.434  1.00  0.64           C  
ATOM    206  O   ALA A  15      10.756   5.071 -17.369  1.00  0.64           O  
ATOM    207  CB  ALA A  15       7.713   4.942 -16.079  1.00  0.64           C  
ATOM    208  H   ALA A  15       7.329   7.443 -16.178  1.00  0.64           H  
ATOM    209  HA  ALA A  15       9.507   5.820 -15.314  1.00  0.64           H  
ATOM    210 1HB  ALA A  15       8.109   3.931 -16.056  1.00  0.64           H  
ATOM    211 2HB  ALA A  15       7.147   5.137 -15.168  1.00  0.64           H  
ATOM    212 3HB  ALA A  15       7.058   5.060 -16.941  1.00  0.64           H  
ATOM    213  N   LEU A  16       9.234   6.204 -18.578  1.00  0.63           N  
ATOM    214  CA  LEU A  16       9.983   6.011 -19.809  1.00  0.63           C  
ATOM    215  C   LEU A  16      11.343   6.685 -19.701  1.00  0.63           C  
ATOM    216  O   LEU A  16      12.353   6.135 -20.147  1.00  0.63           O  
ATOM    217  CB  LEU A  16       9.250   6.619 -20.995  1.00  0.63           C  
ATOM    218  CG  LEU A  16       7.930   5.975 -21.477  1.00  0.63           C  
ATOM    219  CD1 LEU A  16       7.313   6.872 -22.497  1.00  0.63           C  
ATOM    220  CD2 LEU A  16       8.180   4.653 -22.109  1.00  0.63           C  
ATOM    221  H   LEU A  16       8.341   6.699 -18.593  1.00  0.63           H  
ATOM    222  HA  LEU A  16      10.125   4.945 -19.972  1.00  0.63           H  
ATOM    223 1HB  LEU A  16       9.038   7.658 -20.769  1.00  0.63           H  
ATOM    224 2HB  LEU A  16       9.931   6.589 -21.835  1.00  0.63           H  
ATOM    225  HG  LEU A  16       7.254   5.860 -20.643  1.00  0.63           H  
ATOM    226 1HD1 LEU A  16       6.380   6.434 -22.844  1.00  0.63           H  
ATOM    227 2HD1 LEU A  16       7.127   7.833 -22.060  1.00  0.63           H  
ATOM    228 3HD1 LEU A  16       7.991   6.981 -23.317  1.00  0.63           H  
ATOM    229 1HD2 LEU A  16       7.233   4.234 -22.451  1.00  0.63           H  
ATOM    230 2HD2 LEU A  16       8.841   4.785 -22.959  1.00  0.63           H  
ATOM    231 3HD2 LEU A  16       8.633   3.975 -21.385  1.00  0.63           H  
ATOM    232  N   LYS A  17      11.381   7.865 -19.072  1.00  0.62           N  
ATOM    233  CA  LYS A  17      12.639   8.576 -18.907  1.00  0.62           C  
ATOM    234  C   LYS A  17      13.609   7.809 -18.015  1.00  0.62           C  
ATOM    235  O   LYS A  17      14.802   7.724 -18.331  1.00  0.62           O  
ATOM    236  CB  LYS A  17      12.403   9.971 -18.325  1.00  0.62           C  
ATOM    237  CG  LYS A  17      11.761  10.987 -19.276  1.00  0.62           C  
ATOM    238  CD  LYS A  17      11.554  12.296 -18.567  1.00  0.62           C  
ATOM    239  CE  LYS A  17      11.030  13.383 -19.483  1.00  0.62           C  
ATOM    240  NZ  LYS A  17      10.846  14.645 -18.731  1.00  0.62           N  
ATOM    241  H   LYS A  17      10.511   8.284 -18.736  1.00  0.62           H  
ATOM    242  HA  LYS A  17      13.104   8.680 -19.884  1.00  0.62           H  
ATOM    243 1HB  LYS A  17      11.758   9.889 -17.455  1.00  0.62           H  
ATOM    244 2HB  LYS A  17      13.350  10.384 -17.986  1.00  0.62           H  
ATOM    245 1HG  LYS A  17      12.418  11.162 -20.118  1.00  0.62           H  
ATOM    246 2HG  LYS A  17      10.806  10.608 -19.641  1.00  0.62           H  
ATOM    247 1HD  LYS A  17      10.835  12.149 -17.759  1.00  0.62           H  
ATOM    248 2HD  LYS A  17      12.496  12.626 -18.133  1.00  0.62           H  
ATOM    249 1HE  LYS A  17      11.746  13.552 -20.287  1.00  0.62           H  
ATOM    250 2HE  LYS A  17      10.081  13.084 -19.918  1.00  0.62           H  
ATOM    251 1HZ  LYS A  17      10.519  15.392 -19.336  1.00  0.62           H  
ATOM    252 2HZ  LYS A  17      10.182  14.517 -17.992  1.00  0.62           H  
ATOM    253 3HZ  LYS A  17      11.724  14.942 -18.338  1.00  0.62           H  
ATOM    254  N   GLU A  18      13.112   7.208 -16.924  1.00  0.61           N  
ATOM    255  CA  GLU A  18      14.009   6.442 -16.061  1.00  0.61           C  
ATOM    256  C   GLU A  18      14.566   5.229 -16.805  1.00  0.61           C  
ATOM    257  O   GLU A  18      15.754   4.906 -16.686  1.00  0.61           O  
ATOM    258  CB  GLU A  18      13.314   5.991 -14.766  1.00  0.61           C  
ATOM    259  CG  GLU A  18      13.001   7.118 -13.766  1.00  0.61           C  
ATOM    260  CD  GLU A  18      12.358   6.623 -12.468  1.00  0.61           C  
ATOM    261  OE1 GLU A  18      12.059   5.453 -12.372  1.00  0.61           O  
ATOM    262  OE2 GLU A  18      12.183   7.423 -11.575  1.00  0.61           O  
ATOM    263  H   GLU A  18      12.121   7.316 -16.693  1.00  0.61           H  
ATOM    264  HA  GLU A  18      14.847   7.081 -15.786  1.00  0.61           H  
ATOM    265 1HB  GLU A  18      12.367   5.508 -15.023  1.00  0.61           H  
ATOM    266 2HB  GLU A  18      13.931   5.250 -14.260  1.00  0.61           H  
ATOM    267 1HG  GLU A  18      13.925   7.641 -13.525  1.00  0.61           H  
ATOM    268 2HG  GLU A  18      12.329   7.830 -14.248  1.00  0.61           H  
ATOM    269  N   LYS A  19      13.719   4.585 -17.612  1.00  0.61           N  
ATOM    270  CA  LYS A  19      14.149   3.427 -18.379  1.00  0.61           C  
ATOM    271  C   LYS A  19      15.174   3.836 -19.427  1.00  0.61           C  
ATOM    272  O   LYS A  19      16.170   3.137 -19.633  1.00  0.61           O  
ATOM    273  CB  LYS A  19      12.955   2.773 -19.044  1.00  0.61           C  
ATOM    274  CG  LYS A  19      11.998   2.073 -18.110  1.00  0.61           C  
ATOM    275  CD  LYS A  19      10.804   1.528 -18.880  1.00  0.61           C  
ATOM    276  CE  LYS A  19       9.784   0.909 -17.948  1.00  0.61           C  
ATOM    277  NZ  LYS A  19       8.596   0.407 -18.684  1.00  0.61           N  
ATOM    278  H   LYS A  19      12.744   4.888 -17.662  1.00  0.61           H  
ATOM    279  HA  LYS A  19      14.616   2.713 -17.703  1.00  0.61           H  
ATOM    280 1HB  LYS A  19      12.383   3.545 -19.553  1.00  0.61           H  
ATOM    281 2HB  LYS A  19      13.294   2.062 -19.797  1.00  0.61           H  
ATOM    282 1HG  LYS A  19      12.511   1.248 -17.616  1.00  0.61           H  
ATOM    283 2HG  LYS A  19      11.654   2.767 -17.350  1.00  0.61           H  
ATOM    284 1HD  LYS A  19      10.324   2.343 -19.430  1.00  0.61           H  
ATOM    285 2HD  LYS A  19      11.131   0.777 -19.598  1.00  0.61           H  
ATOM    286 1HE  LYS A  19      10.241   0.085 -17.406  1.00  0.61           H  
ATOM    287 2HE  LYS A  19       9.459   1.668 -17.234  1.00  0.61           H  
ATOM    288 1HZ  LYS A  19       7.933   0.015 -18.047  1.00  0.61           H  
ATOM    289 2HZ  LYS A  19       8.142   1.155 -19.221  1.00  0.61           H  
ATOM    290 3HZ  LYS A  19       8.835  -0.304 -19.378  1.00  0.61           H  
ATOM    291  N   LEU A  20      14.966   4.997 -20.055  1.00  0.60           N  
ATOM    292  CA  LEU A  20      15.904   5.459 -21.058  1.00  0.60           C  
ATOM    293  C   LEU A  20      17.245   5.718 -20.396  1.00  0.60           C  
ATOM    294  O   LEU A  20      18.291   5.355 -20.940  1.00  0.60           O  
ATOM    295  CB  LEU A  20      15.424   6.733 -21.757  1.00  0.60           C  
ATOM    296  CG  LEU A  20      16.392   7.213 -22.888  1.00  0.60           C  
ATOM    297  CD1 LEU A  20      16.511   6.140 -23.927  1.00  0.60           C  
ATOM    298  CD2 LEU A  20      15.886   8.449 -23.549  1.00  0.60           C  
ATOM    299  H   LEU A  20      14.124   5.540 -19.866  1.00  0.60           H  
ATOM    300  HA  LEU A  20      16.029   4.680 -21.803  1.00  0.60           H  
ATOM    301 1HB  LEU A  20      14.439   6.560 -22.181  1.00  0.60           H  
ATOM    302 2HB  LEU A  20      15.343   7.528 -21.015  1.00  0.60           H  
ATOM    303  HG  LEU A  20      17.372   7.396 -22.458  1.00  0.60           H  
ATOM    304 1HD1 LEU A  20      17.194   6.478 -24.705  1.00  0.60           H  
ATOM    305 2HD1 LEU A  20      16.888   5.233 -23.466  1.00  0.60           H  
ATOM    306 3HD1 LEU A  20      15.539   5.949 -24.361  1.00  0.60           H  
ATOM    307 1HD2 LEU A  20      16.584   8.743 -24.333  1.00  0.60           H  
ATOM    308 2HD2 LEU A  20      14.920   8.239 -23.992  1.00  0.60           H  
ATOM    309 3HD2 LEU A  20      15.796   9.251 -22.818  1.00  0.60           H  
ATOM    310  N   ALA A  21      17.230   6.359 -19.220  1.00  0.59           N  
ATOM    311  CA  ALA A  21      18.475   6.635 -18.526  1.00  0.59           C  
ATOM    312  C   ALA A  21      19.209   5.336 -18.225  1.00  0.59           C  
ATOM    313  O   ALA A  21      20.428   5.253 -18.399  1.00  0.59           O  
ATOM    314  CB  ALA A  21      18.206   7.382 -17.231  1.00  0.59           C  
ATOM    315  H   ALA A  21      16.343   6.666 -18.816  1.00  0.59           H  
ATOM    316  HA  ALA A  21      19.102   7.244 -19.175  1.00  0.59           H  
ATOM    317 1HB  ALA A  21      19.148   7.593 -16.728  1.00  0.59           H  
ATOM    318 2HB  ALA A  21      17.689   8.315 -17.453  1.00  0.59           H  
ATOM    319 3HB  ALA A  21      17.579   6.768 -16.586  1.00  0.59           H  
ATOM    320  N   ALA A  22      18.468   4.302 -17.806  1.00  0.59           N  
ATOM    321  CA  ALA A  22      19.100   3.022 -17.524  1.00  0.59           C  
ATOM    322  C   ALA A  22      19.741   2.462 -18.790  1.00  0.59           C  
ATOM    323  O   ALA A  22      20.861   1.943 -18.747  1.00  0.59           O  
ATOM    324  CB  ALA A  22      18.086   2.046 -16.953  1.00  0.59           C  
ATOM    325  H   ALA A  22      17.465   4.419 -17.652  1.00  0.59           H  
ATOM    326  HA  ALA A  22      19.888   3.187 -16.789  1.00  0.59           H  
ATOM    327 1HB  ALA A  22      18.576   1.103 -16.726  1.00  0.59           H  
ATOM    328 2HB  ALA A  22      17.655   2.465 -16.044  1.00  0.59           H  
ATOM    329 3HB  ALA A  22      17.296   1.880 -17.683  1.00  0.59           H  
ATOM    330  N   LEU A  23      19.066   2.611 -19.937  1.00  0.59           N  
ATOM    331  CA  LEU A  23      19.647   2.127 -21.180  1.00  0.59           C  
ATOM    332  C   LEU A  23      20.918   2.883 -21.519  1.00  0.59           C  
ATOM    333  O   LEU A  23      21.888   2.288 -21.995  1.00  0.59           O  
ATOM    334  CB  LEU A  23      18.690   2.266 -22.357  1.00  0.59           C  
ATOM    335  CG  LEU A  23      17.484   1.360 -22.410  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      16.601   1.798 -23.556  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      17.939  -0.070 -22.630  1.00  0.59           C  
ATOM    338  H   LEU A  23      18.135   3.032 -19.929  1.00  0.59           H  
ATOM    339  HA  LEU A  23      19.893   1.075 -21.057  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      18.336   3.291 -22.394  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      19.264   2.071 -23.250  1.00  0.59           H  
ATOM    342  HG  LEU A  23      16.920   1.438 -21.479  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      15.718   1.157 -23.613  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      16.311   2.818 -23.387  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      17.157   1.732 -24.481  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      17.066  -0.715 -22.675  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      18.494  -0.144 -23.569  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      18.577  -0.386 -21.806  1.00  0.59           H  
ATOM    349  N   LYS A  24      20.938   4.188 -21.255  1.00  0.59           N  
ATOM    350  CA  LYS A  24      22.134   4.957 -21.546  1.00  0.59           C  
ATOM    351  C   LYS A  24      23.312   4.489 -20.697  1.00  0.59           C  
ATOM    352  O   LYS A  24      24.433   4.369 -21.206  1.00  0.59           O  
ATOM    353  CB  LYS A  24      21.889   6.453 -21.349  1.00  0.59           C  
ATOM    354  CG  LYS A  24      20.999   7.101 -22.415  1.00  0.59           C  
ATOM    355  CD  LYS A  24      20.839   8.575 -22.133  1.00  0.59           C  
ATOM    356  CE  LYS A  24      20.059   9.288 -23.211  1.00  0.59           C  
ATOM    357  NZ  LYS A  24      19.958  10.734 -22.919  1.00  0.59           N  
ATOM    358  H   LYS A  24      20.104   4.643 -20.879  1.00  0.59           H  
ATOM    359  HA  LYS A  24      22.400   4.794 -22.587  1.00  0.59           H  
ATOM    360 1HB  LYS A  24      21.418   6.613 -20.380  1.00  0.59           H  
ATOM    361 2HB  LYS A  24      22.842   6.979 -21.338  1.00  0.59           H  
ATOM    362 1HG  LYS A  24      21.447   6.973 -23.397  1.00  0.59           H  
ATOM    363 2HG  LYS A  24      20.018   6.621 -22.414  1.00  0.59           H  
ATOM    364 1HD  LYS A  24      20.313   8.699 -21.185  1.00  0.59           H  
ATOM    365 2HD  LYS A  24      21.821   9.037 -22.045  1.00  0.59           H  
ATOM    366 1HE  LYS A  24      20.562   9.155 -24.169  1.00  0.59           H  
ATOM    367 2HE  LYS A  24      19.059   8.871 -23.281  1.00  0.59           H  
ATOM    368 1HZ  LYS A  24      19.435  11.210 -23.667  1.00  0.59           H  
ATOM    369 2HZ  LYS A  24      19.482  10.887 -22.048  1.00  0.59           H  
ATOM    370 3HZ  LYS A  24      20.872  11.148 -22.869  1.00  0.59           H  
ATOM    371  N   GLU A  25      23.067   4.170 -19.419  1.00  0.59           N  
ATOM    372  CA  GLU A  25      24.165   3.679 -18.589  1.00  0.59           C  
ATOM    373  C   GLU A  25      24.672   2.336 -19.113  1.00  0.59           C  
ATOM    374  O   GLU A  25      25.885   2.094 -19.156  1.00  0.59           O  
ATOM    375  CB  GLU A  25      23.754   3.540 -17.116  1.00  0.59           C  
ATOM    376  CG  GLU A  25      23.527   4.872 -16.377  1.00  0.59           C  
ATOM    377  CD  GLU A  25      23.172   4.702 -14.898  1.00  0.59           C  
ATOM    378  OE1 GLU A  25      23.000   3.586 -14.459  1.00  0.59           O  
ATOM    379  OE2 GLU A  25      23.088   5.698 -14.213  1.00  0.59           O  
ATOM    380  H   GLU A  25      22.128   4.299 -19.033  1.00  0.59           H  
ATOM    381  HA  GLU A  25      24.984   4.395 -18.646  1.00  0.59           H  
ATOM    382 1HB  GLU A  25      22.825   2.969 -17.057  1.00  0.59           H  
ATOM    383 2HB  GLU A  25      24.517   2.980 -16.577  1.00  0.59           H  
ATOM    384 1HG  GLU A  25      24.430   5.476 -16.457  1.00  0.59           H  
ATOM    385 2HG  GLU A  25      22.720   5.408 -16.879  1.00  0.59           H  
ATOM    386  N   LYS A  26      23.748   1.480 -19.560  1.00  0.60           N  
ATOM    387  CA  LYS A  26      24.129   0.178 -20.087  1.00  0.60           C  
ATOM    388  C   LYS A  26      24.922   0.339 -21.377  1.00  0.60           C  
ATOM    389  O   LYS A  26      25.913  -0.362 -21.593  1.00  0.60           O  
ATOM    390  CB  LYS A  26      22.894  -0.671 -20.347  1.00  0.60           C  
ATOM    391  CG  LYS A  26      22.167  -1.129 -19.103  1.00  0.60           C  
ATOM    392  CD  LYS A  26      20.906  -1.909 -19.450  1.00  0.60           C  
ATOM    393  CE  LYS A  26      20.138  -2.282 -18.195  1.00  0.60           C  
ATOM    394  NZ  LYS A  26      18.877  -3.009 -18.500  1.00  0.60           N  
ATOM    395  H   LYS A  26      22.758   1.729 -19.489  1.00  0.60           H  
ATOM    396  HA  LYS A  26      24.761  -0.324 -19.356  1.00  0.60           H  
ATOM    397 1HB  LYS A  26      22.191  -0.116 -20.967  1.00  0.60           H  
ATOM    398 2HB  LYS A  26      23.189  -1.556 -20.896  1.00  0.60           H  
ATOM    399 1HG  LYS A  26      22.827  -1.768 -18.518  1.00  0.60           H  
ATOM    400 2HG  LYS A  26      21.903  -0.269 -18.498  1.00  0.60           H  
ATOM    401 1HD  LYS A  26      20.260  -1.298 -20.085  1.00  0.60           H  
ATOM    402 2HD  LYS A  26      21.162  -2.817 -19.995  1.00  0.60           H  
ATOM    403 1HE  LYS A  26      20.765  -2.908 -17.565  1.00  0.60           H  
ATOM    404 2HE  LYS A  26      19.893  -1.367 -17.655  1.00  0.60           H  
ATOM    405 1HZ  LYS A  26      18.393  -3.229 -17.653  1.00  0.60           H  
ATOM    406 2HZ  LYS A  26      18.256  -2.456 -19.102  1.00  0.60           H  
ATOM    407 3HZ  LYS A  26      19.033  -3.877 -19.014  1.00  0.60           H  
ATOM    408  N   ASN A  27      24.509   1.287 -22.220  1.00  0.61           N  
ATOM    409  CA  ASN A  27      25.190   1.521 -23.481  1.00  0.61           C  
ATOM    410  C   ASN A  27      26.613   1.981 -23.204  1.00  0.61           C  
ATOM    411  O   ASN A  27      27.561   1.517 -23.846  1.00  0.61           O  
ATOM    412  CB  ASN A  27      24.434   2.536 -24.314  1.00  0.61           C  
ATOM    413  CG  ASN A  27      24.938   2.646 -25.721  1.00  0.61           C  
ATOM    414  OD1 ASN A  27      24.870   1.674 -26.483  1.00  0.61           O  
ATOM    415  ND2 ASN A  27      25.435   3.795 -26.084  1.00  0.61           N  
ATOM    416  H   ASN A  27      23.677   1.831 -21.998  1.00  0.61           H  
ATOM    417  HA  ASN A  27      25.243   0.584 -24.029  1.00  0.61           H  
ATOM    418 1HB  ASN A  27      23.382   2.256 -24.334  1.00  0.61           H  
ATOM    419 2HB  ASN A  27      24.496   3.515 -23.835  1.00  0.61           H  
ATOM    420 1HD2 ASN A  27      25.796   3.911 -27.011  1.00  0.61           H  
ATOM    421 2HD2 ASN A  27      25.469   4.555 -25.435  1.00  0.61           H  
ATOM    422  N   ALA A  28      26.775   2.877 -22.222  1.00  0.62           N  
ATOM    423  CA  ALA A  28      28.105   3.339 -21.870  1.00  0.62           C  
ATOM    424  C   ALA A  28      28.950   2.163 -21.412  1.00  0.62           C  
ATOM    425  O   ALA A  28      30.107   2.027 -21.816  1.00  0.62           O  
ATOM    426  CB  ALA A  28      28.028   4.383 -20.770  1.00  0.62           C  
ATOM    427  H   ALA A  28      25.961   3.251 -21.731  1.00  0.62           H  
ATOM    428  HA  ALA A  28      28.565   3.774 -22.755  1.00  0.62           H  
ATOM    429 1HB  ALA A  28      29.027   4.728 -20.525  1.00  0.62           H  
ATOM    430 2HB  ALA A  28      27.424   5.223 -21.111  1.00  0.62           H  
ATOM    431 3HB  ALA A  28      27.567   3.944 -19.887  1.00  0.62           H  
ATOM    432  N   ALA A  29      28.362   1.271 -20.611  1.00  0.64           N  
ATOM    433  CA  ALA A  29      29.109   0.119 -20.142  1.00  0.64           C  
ATOM    434  C   ALA A  29      29.560  -0.739 -21.320  1.00  0.64           C  
ATOM    435  O   ALA A  29      30.705  -1.200 -21.348  1.00  0.64           O  
ATOM    436  CB  ALA A  29      28.268  -0.691 -19.173  1.00  0.64           C  
ATOM    437  H   ALA A  29      27.404   1.420 -20.291  1.00  0.64           H  
ATOM    438  HA  ALA A  29      29.995   0.475 -19.623  1.00  0.64           H  
ATOM    439 1HB  ALA A  29      28.846  -1.535 -18.809  1.00  0.64           H  
ATOM    440 2HB  ALA A  29      27.973  -0.059 -18.336  1.00  0.64           H  
ATOM    441 3HB  ALA A  29      27.380  -1.054 -19.680  1.00  0.64           H  
ATOM    442  N   LEU A  30      28.701  -0.898 -22.335  1.00  0.65           N  
ATOM    443  CA  LEU A  30      29.087  -1.698 -23.490  1.00  0.65           C  
ATOM    444  C   LEU A  30      30.274  -1.053 -24.194  1.00  0.65           C  
ATOM    445  O   LEU A  30      31.203  -1.738 -24.630  1.00  0.65           O  
ATOM    446  CB  LEU A  30      27.968  -1.780 -24.529  1.00  0.65           C  
ATOM    447  CG  LEU A  30      26.674  -2.539 -24.227  1.00  0.65           C  
ATOM    448  CD1 LEU A  30      25.748  -2.288 -25.382  1.00  0.65           C  
ATOM    449  CD2 LEU A  30      26.918  -4.016 -24.091  1.00  0.65           C  
ATOM    450  H   LEU A  30      27.762  -0.498 -22.271  1.00  0.65           H  
ATOM    451  HA  LEU A  30      29.365  -2.697 -23.155  1.00  0.65           H  
ATOM    452 1HB  LEU A  30      27.674  -0.769 -24.780  1.00  0.65           H  
ATOM    453 2HB  LEU A  30      28.387  -2.230 -25.426  1.00  0.65           H  
ATOM    454  HG  LEU A  30      26.221  -2.160 -23.314  1.00  0.65           H  
ATOM    455 1HD1 LEU A  30      24.820  -2.807 -25.233  1.00  0.65           H  
ATOM    456 2HD1 LEU A  30      25.561  -1.221 -25.488  1.00  0.65           H  
ATOM    457 3HD1 LEU A  30      26.225  -2.656 -26.270  1.00  0.65           H  
ATOM    458 1HD2 LEU A  30      25.968  -4.523 -23.903  1.00  0.65           H  
ATOM    459 2HD2 LEU A  30      27.347  -4.391 -25.013  1.00  0.65           H  
ATOM    460 3HD2 LEU A  30      27.599  -4.205 -23.259  1.00  0.65           H  
ATOM    461  N   LYS A  31      30.252   0.281 -24.281  1.00  0.67           N  
ATOM    462  CA  LYS A  31      31.314   1.026 -24.944  1.00  0.67           C  
ATOM    463  C   LYS A  31      32.644   0.810 -24.241  1.00  0.67           C  
ATOM    464  O   LYS A  31      33.680   0.624 -24.892  1.00  0.67           O  
ATOM    465  CB  LYS A  31      30.976   2.519 -25.004  1.00  0.67           C  
ATOM    466  CG  LYS A  31      31.925   3.340 -25.865  1.00  0.67           C  
ATOM    467  CD  LYS A  31      31.525   4.817 -25.899  1.00  0.67           C  
ATOM    468  CE  LYS A  31      30.223   5.031 -26.675  1.00  0.67           C  
ATOM    469  NZ  LYS A  31      29.902   6.483 -26.845  1.00  0.67           N  
ATOM    470  H   LYS A  31      29.448   0.786 -23.902  1.00  0.67           H  
ATOM    471  HA  LYS A  31      31.415   0.654 -25.961  1.00  0.67           H  
ATOM    472 1HB  LYS A  31      29.959   2.655 -25.369  1.00  0.67           H  
ATOM    473 2HB  LYS A  31      31.013   2.933 -23.998  1.00  0.67           H  
ATOM    474 1HG  LYS A  31      32.935   3.255 -25.459  1.00  0.67           H  
ATOM    475 2HG  LYS A  31      31.923   2.945 -26.880  1.00  0.67           H  
ATOM    476 1HD  LYS A  31      31.393   5.178 -24.876  1.00  0.67           H  
ATOM    477 2HD  LYS A  31      32.316   5.397 -26.372  1.00  0.67           H  
ATOM    478 1HE  LYS A  31      30.310   4.571 -27.657  1.00  0.67           H  
ATOM    479 2HE  LYS A  31      29.404   4.552 -26.132  1.00  0.67           H  
ATOM    480 1HZ  LYS A  31      29.011   6.580 -27.366  1.00  0.67           H  
ATOM    481 2HZ  LYS A  31      29.801   6.922 -25.946  1.00  0.67           H  
ATOM    482 3HZ  LYS A  31      30.634   6.941 -27.359  1.00  0.67           H  
ATOM    483  N   TYR A  32      32.620   0.795 -22.909  1.00  0.70           N  
ATOM    484  CA  TYR A  32      33.857   0.612 -22.169  1.00  0.70           C  
ATOM    485  C   TYR A  32      34.356  -0.824 -22.312  1.00  0.70           C  
ATOM    486  O   TYR A  32      35.567  -1.059 -22.392  1.00  0.70           O  
ATOM    487  CB  TYR A  32      33.667   0.991 -20.700  1.00  0.70           C  
ATOM    488  CG  TYR A  32      33.491   2.487 -20.500  1.00  0.70           C  
ATOM    489  CD1 TYR A  32      32.299   2.991 -20.003  1.00  0.70           C  
ATOM    490  CD2 TYR A  32      34.518   3.354 -20.841  1.00  0.70           C  
ATOM    491  CE1 TYR A  32      32.130   4.348 -19.842  1.00  0.70           C  
ATOM    492  CE2 TYR A  32      34.350   4.717 -20.680  1.00  0.70           C  
ATOM    493  CZ  TYR A  32      33.159   5.213 -20.182  1.00  0.70           C  
ATOM    494  OH  TYR A  32      32.990   6.570 -20.023  1.00  0.70           O  
ATOM    495  H   TYR A  32      31.736   0.960 -22.420  1.00  0.70           H  
ATOM    496  HA  TYR A  32      34.612   1.271 -22.595  1.00  0.70           H  
ATOM    497 1HB  TYR A  32      32.779   0.485 -20.310  1.00  0.70           H  
ATOM    498 2HB  TYR A  32      34.524   0.660 -20.118  1.00  0.70           H  
ATOM    499  HD1 TYR A  32      31.494   2.312 -19.741  1.00  0.70           H  
ATOM    500  HD2 TYR A  32      35.455   2.961 -21.238  1.00  0.70           H  
ATOM    501  HE1 TYR A  32      31.192   4.736 -19.451  1.00  0.70           H  
ATOM    502  HE2 TYR A  32      35.156   5.401 -20.947  1.00  0.70           H  
ATOM    503  HH  TYR A  32      33.787   7.026 -20.307  1.00  0.70           H  
ATOM    504  N   LYS A  33      33.434  -1.781 -22.402  1.00  0.74           N  
ATOM    505  CA  LYS A  33      33.828  -3.168 -22.593  1.00  0.74           C  
ATOM    506  C   LYS A  33      34.468  -3.322 -23.973  1.00  0.74           C  
ATOM    507  O   LYS A  33      35.488  -3.998 -24.112  1.00  0.74           O  
ATOM    508  CB  LYS A  33      32.631  -4.073 -22.408  1.00  0.74           C  
ATOM    509  CG  LYS A  33      32.158  -4.145 -20.976  1.00  0.74           C  
ATOM    510  CD  LYS A  33      30.906  -4.976 -20.828  1.00  0.74           C  
ATOM    511  CE  LYS A  33      30.398  -4.904 -19.401  1.00  0.74           C  
ATOM    512  NZ  LYS A  33      29.148  -5.661 -19.217  1.00  0.74           N  
ATOM    513  H   LYS A  33      32.444  -1.545 -22.301  1.00  0.74           H  
ATOM    514  HA  LYS A  33      34.574  -3.426 -21.843  1.00  0.74           H  
ATOM    515 1HB  LYS A  33      31.809  -3.685 -23.001  1.00  0.74           H  
ATOM    516 2HB  LYS A  33      32.861  -5.077 -22.762  1.00  0.74           H  
ATOM    517 1HG  LYS A  33      32.943  -4.586 -20.365  1.00  0.74           H  
ATOM    518 2HG  LYS A  33      31.969  -3.145 -20.606  1.00  0.74           H  
ATOM    519 1HD  LYS A  33      30.127  -4.595 -21.497  1.00  0.74           H  
ATOM    520 2HD  LYS A  33      31.105  -6.015 -21.088  1.00  0.74           H  
ATOM    521 1HE  LYS A  33      31.154  -5.297 -18.725  1.00  0.74           H  
ATOM    522 2HE  LYS A  33      30.211  -3.858 -19.155  1.00  0.74           H  
ATOM    523 1HZ  LYS A  33      28.828  -5.581 -18.274  1.00  0.74           H  
ATOM    524 2HZ  LYS A  33      28.415  -5.323 -19.850  1.00  0.74           H  
ATOM    525 3HZ  LYS A  33      29.251  -6.651 -19.438  1.00  0.74           H  
ATOM    526  N   LEU A  34      33.920  -2.644 -24.986  1.00  0.79           N  
ATOM    527  CA  LEU A  34      34.554  -2.690 -26.293  1.00  0.79           C  
ATOM    528  C   LEU A  34      35.945  -2.092 -26.223  1.00  0.79           C  
ATOM    529  O   LEU A  34      36.885  -2.657 -26.782  1.00  0.79           O  
ATOM    530  CB  LEU A  34      33.713  -1.961 -27.347  1.00  0.79           C  
ATOM    531  CG  LEU A  34      32.475  -2.687 -27.814  1.00  0.79           C  
ATOM    532  CD1 LEU A  34      31.603  -1.774 -28.653  1.00  0.79           C  
ATOM    533  CD2 LEU A  34      32.942  -3.866 -28.667  1.00  0.79           C  
ATOM    534  H   LEU A  34      33.059  -2.116 -24.844  1.00  0.79           H  
ATOM    535  HA  LEU A  34      34.643  -3.731 -26.593  1.00  0.79           H  
ATOM    536 1HB  LEU A  34      33.395  -1.006 -26.930  1.00  0.79           H  
ATOM    537 2HB  LEU A  34      34.335  -1.766 -28.217  1.00  0.79           H  
ATOM    538  HG  LEU A  34      31.899  -3.030 -26.952  1.00  0.79           H  
ATOM    539 1HD1 LEU A  34      30.719  -2.315 -28.998  1.00  0.79           H  
ATOM    540 2HD1 LEU A  34      31.301  -0.934 -28.049  1.00  0.79           H  
ATOM    541 3HD1 LEU A  34      32.170  -1.424 -29.511  1.00  0.79           H  
ATOM    542 1HD2 LEU A  34      32.090  -4.408 -29.013  1.00  0.79           H  
ATOM    543 2HD2 LEU A  34      33.513  -3.502 -29.526  1.00  0.79           H  
ATOM    544 3HD2 LEU A  34      33.569  -4.518 -28.068  1.00  0.79           H  
ATOM    545  N   ALA A  35      36.107  -0.981 -25.506  1.00  0.88           N  
ATOM    546  CA  ALA A  35      37.427  -0.382 -25.411  1.00  0.88           C  
ATOM    547  C   ALA A  35      38.418  -1.367 -24.793  1.00  0.88           C  
ATOM    548  O   ALA A  35      39.559  -1.468 -25.239  1.00  0.88           O  
ATOM    549  CB  ALA A  35      37.366   0.891 -24.589  1.00  0.88           C  
ATOM    550  H   ALA A  35      35.303  -0.531 -25.064  1.00  0.88           H  
ATOM    551  HA  ALA A  35      37.765  -0.143 -26.418  1.00  0.88           H  
ATOM    552 1HB  ALA A  35      38.354   1.342 -24.544  1.00  0.88           H  
ATOM    553 2HB  ALA A  35      36.664   1.586 -25.051  1.00  0.88           H  
ATOM    554 3HB  ALA A  35      37.029   0.656 -23.584  1.00  0.88           H  
ATOM    555  N   ALA A  36      37.968  -2.119 -23.781  1.00  1.02           N  
ATOM    556  CA  ALA A  36      38.788  -3.137 -23.124  1.00  1.02           C  
ATOM    557  C   ALA A  36      39.198  -4.260 -24.090  1.00  1.02           C  
ATOM    558  O   ALA A  36      40.289  -4.827 -23.972  1.00  1.02           O  
ATOM    559  CB  ALA A  36      38.041  -3.723 -21.938  1.00  1.02           C  
ATOM    560  H   ALA A  36      37.019  -1.959 -23.439  1.00  1.02           H  
ATOM    561  HA  ALA A  36      39.695  -2.653 -22.769  1.00  1.02           H  
ATOM    562 1HB  ALA A  36      38.671  -4.450 -21.435  1.00  1.02           H  
ATOM    563 2HB  ALA A  36      37.779  -2.922 -21.247  1.00  1.02           H  
ATOM    564 3HB  ALA A  36      37.137  -4.209 -22.284  1.00  1.02           H  
ATOM    565  N   LEU A  37      38.304  -4.599 -25.025  1.00  1.24           N  
ATOM    566  CA  LEU A  37      38.553  -5.655 -26.009  1.00  1.24           C  
ATOM    567  C   LEU A  37      39.428  -5.195 -27.180  1.00  1.24           C  
ATOM    568  O   LEU A  37      40.096  -6.010 -27.819  1.00  1.24           O  
ATOM    569  CB  LEU A  37      37.230  -6.189 -26.548  1.00  1.24           C  
ATOM    570  CG  LEU A  37      36.349  -6.912 -25.544  1.00  1.24           C  
ATOM    571  CD1 LEU A  37      35.021  -7.247 -26.187  1.00  1.24           C  
ATOM    572  CD2 LEU A  37      37.049  -8.164 -25.090  1.00  1.24           C  
ATOM    573  H   LEU A  37      37.404  -4.118 -25.032  1.00  1.24           H  
ATOM    574  HA  LEU A  37      39.069  -6.466 -25.504  1.00  1.24           H  
ATOM    575 1HB  LEU A  37      36.664  -5.353 -26.958  1.00  1.24           H  
ATOM    576 2HB  LEU A  37      37.451  -6.888 -27.344  1.00  1.24           H  
ATOM    577  HG  LEU A  37      36.166  -6.268 -24.693  1.00  1.24           H  
ATOM    578 1HD1 LEU A  37      34.378  -7.758 -25.465  1.00  1.24           H  
ATOM    579 2HD1 LEU A  37      34.557  -6.327 -26.510  1.00  1.24           H  
ATOM    580 3HD1 LEU A  37      35.179  -7.901 -27.042  1.00  1.24           H  
ATOM    581 1HD2 LEU A  37      36.421  -8.688 -24.368  1.00  1.24           H  
ATOM    582 2HD2 LEU A  37      37.227  -8.816 -25.954  1.00  1.24           H  
ATOM    583 3HD2 LEU A  37      37.999  -7.902 -24.627  1.00  1.24           H  
ATOM    584  N   LYS A  38      39.416  -3.896 -27.471  1.00  1.53           N  
ATOM    585  CA  LYS A  38      40.230  -3.351 -28.554  1.00  1.53           C  
ATOM    586  C   LYS A  38      41.686  -3.352 -28.135  1.00  1.53           C  
ATOM    587  O   LYS A  38      41.994  -3.735 -27.009  1.00  1.53           O  
ATOM    588  CB  LYS A  38      39.751  -1.973 -28.999  1.00  1.53           C  
ATOM    589  CG  LYS A  38      38.395  -1.993 -29.694  1.00  1.53           C  
ATOM    590  CD  LYS A  38      37.983  -0.622 -30.131  1.00  1.53           C  
ATOM    591  CE  LYS A  38      36.669  -0.663 -30.874  1.00  1.53           C  
ATOM    592  NZ  LYS A  38      36.284   0.670 -31.357  1.00  1.53           N  
ATOM    593  H   LYS A  38      38.805  -3.275 -26.938  1.00  1.53           H  
ATOM    594  HA  LYS A  38      40.146  -4.013 -29.414  1.00  1.53           H  
ATOM    595 1HB  LYS A  38      39.663  -1.329 -28.120  1.00  1.53           H  
ATOM    596 2HB  LYS A  38      40.477  -1.520 -29.668  1.00  1.53           H  
ATOM    597 1HG  LYS A  38      38.459  -2.630 -30.575  1.00  1.53           H  
ATOM    598 2HG  LYS A  38      37.644  -2.403 -29.040  1.00  1.53           H  
ATOM    599 1HD  LYS A  38      37.873   0.018 -29.254  1.00  1.53           H  
ATOM    600 2HD  LYS A  38      38.746  -0.197 -30.780  1.00  1.53           H  
ATOM    601 1HE  LYS A  38      36.763  -1.334 -31.728  1.00  1.53           H  
ATOM    602 2HE  LYS A  38      35.887  -1.041 -30.213  1.00  1.53           H  
ATOM    603 1HZ  LYS A  38      35.397   0.606 -31.873  1.00  1.53           H  
ATOM    604 2HZ  LYS A  38      36.171   1.310 -30.592  1.00  1.53           H  
ATOM    605 3HZ  LYS A  38      36.980   1.032 -31.987  1.00  1.53           H  
ATOM    606  N   GLU A  39      42.599  -3.045 -29.074  1.00  1.88           N  
ATOM    607  CA  GLU A  39      44.070  -3.067 -28.867  1.00  1.88           C  
ATOM    608  C   GLU A  39      44.591  -4.516 -28.855  1.00  1.88           C  
ATOM    609  O   GLU A  39      45.561  -4.847 -29.536  1.00  1.88           O  
ATOM    610  CB  GLU A  39      44.513  -2.308 -27.598  1.00  1.88           C  
ATOM    611  CG  GLU A  39      44.270  -0.793 -27.652  1.00  1.88           C  
ATOM    612  CD  GLU A  39      44.726  -0.067 -26.401  1.00  1.88           C  
ATOM    613  OE1 GLU A  39      45.142  -0.718 -25.473  1.00  1.88           O  
ATOM    614  OE2 GLU A  39      44.658   1.141 -26.383  1.00  1.88           O  
ATOM    615  H   GLU A  39      42.264  -2.770 -29.985  1.00  1.88           H  
ATOM    616  HA  GLU A  39      44.537  -2.564 -29.714  1.00  1.88           H  
ATOM    617 1HB  GLU A  39      44.059  -2.703 -26.704  1.00  1.88           H  
ATOM    618 2HB  GLU A  39      45.588  -2.443 -27.478  1.00  1.88           H  
ATOM    619 1HG  GLU A  39      44.799  -0.382 -28.511  1.00  1.88           H  
ATOM    620 2HG  GLU A  39      43.204  -0.615 -27.797  1.00  1.88           H  
ATOM    621  N   LYS A  40      43.927  -5.377 -28.100  1.00  2.18           N  
ATOM    622  CA  LYS A  40      44.210  -6.798 -28.084  1.00  2.18           C  
ATOM    623  C   LYS A  40      44.036  -7.264 -29.529  1.00  2.18           C  
ATOM    624  O   LYS A  40      43.113  -6.830 -30.221  1.00  2.18           O  
ATOM    625  CB  LYS A  40      43.241  -7.498 -27.136  1.00  2.18           C  
ATOM    626  CG  LYS A  40      43.431  -7.080 -25.684  1.00  2.18           C  
ATOM    627  CD  LYS A  40      42.459  -7.767 -24.743  1.00  2.18           C  
ATOM    628  CE  LYS A  40      42.683  -7.291 -23.309  1.00  2.18           C  
ATOM    629  NZ  LYS A  40      41.747  -7.927 -22.349  1.00  2.18           N  
ATOM    630  H   LYS A  40      43.177  -5.008 -27.524  1.00  2.18           H  
ATOM    631  HA  LYS A  40      45.240  -6.969 -27.774  1.00  2.18           H  
ATOM    632 1HB  LYS A  40      42.219  -7.262 -27.422  1.00  2.18           H  
ATOM    633 2HB  LYS A  40      43.366  -8.576 -27.209  1.00  2.18           H  
ATOM    634 1HG  LYS A  40      44.450  -7.294 -25.372  1.00  2.18           H  
ATOM    635 2HG  LYS A  40      43.266  -5.998 -25.614  1.00  2.18           H  
ATOM    636 1HD  LYS A  40      41.436  -7.514 -25.042  1.00  2.18           H  
ATOM    637 2HD  LYS A  40      42.584  -8.846 -24.795  1.00  2.18           H  
ATOM    638 1HE  LYS A  40      43.704  -7.526 -23.014  1.00  2.18           H  
ATOM    639 2HE  LYS A  40      42.543  -6.209 -23.271  1.00  2.18           H  
ATOM    640 1HZ  LYS A  40      41.935  -7.580 -21.420  1.00  2.18           H  
ATOM    641 2HZ  LYS A  40      40.793  -7.705 -22.603  1.00  2.18           H  
ATOM    642 3HZ  LYS A  40      41.874  -8.926 -22.366  1.00  2.18           H  
ATOM    643  N   LEU A  41      44.931  -8.112 -30.006  1.00  2.34           N  
ATOM    644  CA  LEU A  41      44.889  -8.503 -31.410  1.00  2.34           C  
ATOM    645  C   LEU A  41      43.981  -9.670 -31.786  1.00  2.34           C  
ATOM    646  O   LEU A  41      43.727 -10.578 -30.996  1.00  2.34           O  
ATOM    647  CB  LEU A  41      46.309  -8.810 -31.879  1.00  2.34           C  
ATOM    648  CG  LEU A  41      47.281  -7.630 -31.763  1.00  2.34           C  
ATOM    649  CD1 LEU A  41      48.666  -8.075 -32.203  1.00  2.34           C  
ATOM    650  CD2 LEU A  41      46.764  -6.470 -32.606  1.00  2.34           C  
ATOM    651  H   LEU A  41      45.664  -8.461 -29.407  1.00  2.34           H  
ATOM    652  HA  LEU A  41      44.544  -7.635 -31.970  1.00  2.34           H  
ATOM    653 1HB  LEU A  41      46.704  -9.631 -31.284  1.00  2.34           H  
ATOM    654 2HB  LEU A  41      46.278  -9.122 -32.922  1.00  2.34           H  
ATOM    655  HG  LEU A  41      47.344  -7.309 -30.721  1.00  2.34           H  
ATOM    656 1HD1 LEU A  41      49.361  -7.240 -32.110  1.00  2.34           H  
ATOM    657 2HD1 LEU A  41      49.001  -8.898 -31.572  1.00  2.34           H  
ATOM    658 3HD1 LEU A  41      48.630  -8.404 -33.241  1.00  2.34           H  
ATOM    659 1HD2 LEU A  41      47.448  -5.624 -32.517  1.00  2.34           H  
ATOM    660 2HD2 LEU A  41      46.696  -6.776 -33.648  1.00  2.34           H  
ATOM    661 3HD2 LEU A  41      45.774  -6.173 -32.245  1.00  2.34           H  
ATOM    662  N   GLY A  42      43.528  -9.620 -33.040  1.00  2.28           N  
ATOM    663  CA  GLY A  42      42.761 -10.660 -33.730  1.00  2.28           C  
ATOM    664  C   GLY A  42      41.272 -10.355 -33.922  1.00  2.28           C  
ATOM    665  O   GLY A  42      40.717 -10.596 -34.994  1.00  2.28           O  
ATOM    666  H   GLY A  42      43.766  -8.797 -33.577  1.00  2.28           H  
ATOM    667 1HA  GLY A  42      43.213 -10.837 -34.706  1.00  2.28           H  
ATOM    668 2HA  GLY A  42      42.861 -11.592 -33.175  1.00  2.28           H  
ATOM    669  N   LEU A  43      40.624  -9.721 -32.957  1.00  2.03           N  
ATOM    670  CA  LEU A  43      39.181  -9.502 -33.105  1.00  2.03           C  
ATOM    671  C   LEU A  43      38.868  -8.184 -33.804  1.00  2.03           C  
ATOM    672  O   LEU A  43      38.078  -7.382 -33.312  1.00  2.03           O  
ATOM    673  CB  LEU A  43      38.535  -9.480 -31.719  1.00  2.03           C  
ATOM    674  CG  LEU A  43      38.760 -10.699 -30.857  1.00  2.03           C  
ATOM    675  CD1 LEU A  43      38.051 -10.493 -29.502  1.00  2.03           C  
ATOM    676  CD2 LEU A  43      38.256 -11.909 -31.579  1.00  2.03           C  
ATOM    677  H   LEU A  43      41.107  -9.464 -32.106  1.00  2.03           H  
ATOM    678  HA  LEU A  43      38.758 -10.319 -33.691  1.00  2.03           H  
ATOM    679 1HB  LEU A  43      38.914  -8.617 -31.177  1.00  2.03           H  
ATOM    680 2HB  LEU A  43      37.457  -9.368 -31.845  1.00  2.03           H  
ATOM    681  HG  LEU A  43      39.828 -10.817 -30.663  1.00  2.03           H  
ATOM    682 1HD1 LEU A  43      38.212 -11.363 -28.862  1.00  2.03           H  
ATOM    683 2HD1 LEU A  43      38.448  -9.606 -29.009  1.00  2.03           H  
ATOM    684 3HD1 LEU A  43      36.975 -10.365 -29.661  1.00  2.03           H  
ATOM    685 1HD2 LEU A  43      38.424 -12.788 -30.965  1.00  2.03           H  
ATOM    686 2HD2 LEU A  43      37.187 -11.796 -31.771  1.00  2.03           H  
ATOM    687 3HD2 LEU A  43      38.780 -12.022 -32.527  1.00  2.03           H  
ATOM    688  N   THR A  44      39.409  -7.984 -34.993  1.00  1.70           N  
ATOM    689  CA  THR A  44      39.208  -6.691 -35.641  1.00  1.70           C  
ATOM    690  C   THR A  44      37.819  -6.478 -36.254  1.00  1.70           C  
ATOM    691  O   THR A  44      37.100  -5.604 -35.763  1.00  1.70           O  
ATOM    692  CB  THR A  44      40.332  -6.348 -36.648  1.00  1.70           C  
ATOM    693  OG1 THR A  44      41.585  -6.237 -35.955  1.00  1.70           O  
ATOM    694  CG2 THR A  44      40.010  -5.038 -37.351  1.00  1.70           C  
ATOM    695  H   THR A  44      39.991  -8.726 -35.381  1.00  1.70           H  
ATOM    696  HA  THR A  44      39.305  -5.934 -34.861  1.00  1.70           H  
ATOM    697  HB  THR A  44      40.441  -7.124 -37.372  1.00  1.70           H  
ATOM    698  HG1 THR A  44      42.247  -5.874 -36.552  1.00  1.70           H  
ATOM    699 1HG2 THR A  44      40.807  -4.796 -38.053  1.00  1.70           H  
ATOM    700 2HG2 THR A  44      39.071  -5.129 -37.892  1.00  1.70           H  
ATOM    701 3HG2 THR A  44      39.924  -4.244 -36.611  1.00  1.70           H  
ATOM    702  N   PRO A  45      37.359  -7.248 -37.271  1.00  1.38           N  
ATOM    703  CA  PRO A  45      36.066  -7.047 -37.890  1.00  1.38           C  
ATOM    704  C   PRO A  45      34.933  -7.321 -36.918  1.00  1.38           C  
ATOM    705  O   PRO A  45      33.827  -6.801 -37.070  1.00  1.38           O  
ATOM    706  CB  PRO A  45      36.073  -8.067 -39.035  1.00  1.38           C  
ATOM    707  CG  PRO A  45      37.055  -9.133 -38.605  1.00  1.38           C  
ATOM    708  CD  PRO A  45      38.118  -8.398 -37.835  1.00  1.38           C  
ATOM    709  HA  PRO A  45      36.009  -6.021 -38.280  1.00  1.38           H  
ATOM    710 1HB  PRO A  45      35.059  -8.465 -39.182  1.00  1.38           H  
ATOM    711 2HB  PRO A  45      36.363  -7.573 -39.974  1.00  1.38           H  
ATOM    712 1HG  PRO A  45      36.542  -9.897 -37.998  1.00  1.38           H  
ATOM    713 2HG  PRO A  45      37.456  -9.652 -39.489  1.00  1.38           H  
ATOM    714 1HD  PRO A  45      38.511  -9.071 -37.078  1.00  1.38           H  
ATOM    715 2HD  PRO A  45      38.876  -8.065 -38.547  1.00  1.38           H  
ATOM    716  N   GLU A  46      35.214  -8.098 -35.876  1.00  1.13           N  
ATOM    717  CA  GLU A  46      34.176  -8.419 -34.923  1.00  1.13           C  
ATOM    718  C   GLU A  46      33.953  -7.248 -33.987  1.00  1.13           C  
ATOM    719  O   GLU A  46      32.811  -6.828 -33.781  1.00  1.13           O  
ATOM    720  CB  GLU A  46      34.548  -9.691 -34.178  1.00  1.13           C  
ATOM    721  CG  GLU A  46      34.566 -10.915 -35.105  1.00  1.13           C  
ATOM    722  CD  GLU A  46      34.961 -12.192 -34.443  1.00  1.13           C  
ATOM    723  OE1 GLU A  46      35.262 -12.164 -33.288  1.00  1.13           O  
ATOM    724  OE2 GLU A  46      34.963 -13.204 -35.106  1.00  1.13           O  
ATOM    725  H   GLU A  46      36.133  -8.494 -35.761  1.00  1.13           H  
ATOM    726  HA  GLU A  46      33.248  -8.600 -35.466  1.00  1.13           H  
ATOM    727 1HB  GLU A  46      35.543  -9.578 -33.735  1.00  1.13           H  
ATOM    728 2HB  GLU A  46      33.841  -9.870 -33.368  1.00  1.13           H  
ATOM    729 1HG  GLU A  46      33.573 -11.037 -35.535  1.00  1.13           H  
ATOM    730 2HG  GLU A  46      35.258 -10.712 -35.922  1.00  1.13           H  
ATOM    731  N   LEU A  47      35.032  -6.665 -33.459  1.00  0.96           N  
ATOM    732  CA  LEU A  47      34.834  -5.527 -32.592  1.00  0.96           C  
ATOM    733  C   LEU A  47      34.294  -4.368 -33.405  1.00  0.96           C  
ATOM    734  O   LEU A  47      33.458  -3.613 -32.912  1.00  0.96           O  
ATOM    735  CB  LEU A  47      36.128  -5.161 -31.879  1.00  0.96           C  
ATOM    736  CG  LEU A  47      36.571  -6.217 -30.857  1.00  0.96           C  
ATOM    737  CD1 LEU A  47      37.930  -5.876 -30.317  1.00  0.96           C  
ATOM    738  CD2 LEU A  47      35.568  -6.299 -29.755  1.00  0.96           C  
ATOM    739  H   LEU A  47      35.983  -7.000 -33.626  1.00  0.96           H  
ATOM    740  HA  LEU A  47      34.095  -5.789 -31.838  1.00  0.96           H  
ATOM    741 1HB  LEU A  47      36.920  -5.059 -32.625  1.00  0.96           H  
ATOM    742 2HB  LEU A  47      36.003  -4.211 -31.361  1.00  0.96           H  
ATOM    743  HG  LEU A  47      36.628  -7.177 -31.348  1.00  0.96           H  
ATOM    744 1HD1 LEU A  47      38.242  -6.639 -29.610  1.00  0.96           H  
ATOM    745 2HD1 LEU A  47      38.648  -5.831 -31.138  1.00  0.96           H  
ATOM    746 3HD1 LEU A  47      37.881  -4.921 -29.820  1.00  0.96           H  
ATOM    747 1HD2 LEU A  47      35.882  -7.063 -29.064  1.00  0.96           H  
ATOM    748 2HD2 LEU A  47      35.509  -5.339 -29.248  1.00  0.96           H  
ATOM    749 3HD2 LEU A  47      34.605  -6.557 -30.165  1.00  0.96           H  
ATOM    750  N   ALA A  48      34.747  -4.231 -34.663  1.00  0.85           N  
ATOM    751  CA  ALA A  48      34.248  -3.159 -35.510  1.00  0.85           C  
ATOM    752  C   ALA A  48      32.749  -3.304 -35.726  1.00  0.85           C  
ATOM    753  O   ALA A  48      32.001  -2.325 -35.650  1.00  0.85           O  
ATOM    754  CB  ALA A  48      34.957  -3.177 -36.851  1.00  0.85           C  
ATOM    755  H   ALA A  48      35.458  -4.865 -35.031  1.00  0.85           H  
ATOM    756  HA  ALA A  48      34.436  -2.210 -35.009  1.00  0.85           H  
ATOM    757 1HB  ALA A  48      34.588  -2.362 -37.470  1.00  0.85           H  
ATOM    758 2HB  ALA A  48      36.030  -3.063 -36.695  1.00  0.85           H  
ATOM    759 3HB  ALA A  48      34.762  -4.125 -37.343  1.00  0.85           H  
ATOM    760  N   ALA A  49      32.282  -4.534 -35.955  1.00  0.77           N  
ATOM    761  CA  ALA A  49      30.859  -4.733 -36.139  1.00  0.77           C  
ATOM    762  C   ALA A  49      30.105  -4.335 -34.883  1.00  0.77           C  
ATOM    763  O   ALA A  49      29.088  -3.639 -34.954  1.00  0.77           O  
ATOM    764  CB  ALA A  49      30.578  -6.184 -36.480  1.00  0.77           C  
ATOM    765  H   ALA A  49      32.910  -5.334 -36.042  1.00  0.77           H  
ATOM    766  HA  ALA A  49      30.526  -4.095 -36.957  1.00  0.77           H  
ATOM    767 1HB  ALA A  49      29.510  -6.324 -36.631  1.00  0.77           H  
ATOM    768 2HB  ALA A  49      31.117  -6.453 -37.388  1.00  0.77           H  
ATOM    769 3HB  ALA A  49      30.917  -6.817 -35.658  1.00  0.77           H  
ATOM    770  N   LEU A  50      30.638  -4.715 -33.719  1.00  0.73           N  
ATOM    771  CA  LEU A  50      29.971  -4.382 -32.472  1.00  0.73           C  
ATOM    772  C   LEU A  50      29.958  -2.880 -32.239  1.00  0.73           C  
ATOM    773  O   LEU A  50      28.952  -2.335 -31.780  1.00  0.73           O  
ATOM    774  CB  LEU A  50      30.646  -5.087 -31.304  1.00  0.73           C  
ATOM    775  CG  LEU A  50      30.489  -6.614 -31.258  1.00  0.73           C  
ATOM    776  CD1 LEU A  50      31.342  -7.185 -30.144  1.00  0.73           C  
ATOM    777  CD2 LEU A  50      29.050  -6.958 -31.029  1.00  0.73           C  
ATOM    778  H   LEU A  50      31.490  -5.280 -33.708  1.00  0.73           H  
ATOM    779  HA  LEU A  50      28.940  -4.728 -32.535  1.00  0.73           H  
ATOM    780 1HB  LEU A  50      31.710  -4.865 -31.345  1.00  0.73           H  
ATOM    781 2HB  LEU A  50      30.237  -4.683 -30.382  1.00  0.73           H  
ATOM    782  HG  LEU A  50      30.824  -7.040 -32.204  1.00  0.73           H  
ATOM    783 1HD1 LEU A  50      31.234  -8.271 -30.112  1.00  0.73           H  
ATOM    784 2HD1 LEU A  50      32.375  -6.932 -30.318  1.00  0.73           H  
ATOM    785 3HD1 LEU A  50      31.012  -6.764 -29.206  1.00  0.73           H  
ATOM    786 1HD2 LEU A  50      28.950  -8.036 -31.004  1.00  0.73           H  
ATOM    787 2HD2 LEU A  50      28.727  -6.539 -30.076  1.00  0.73           H  
ATOM    788 3HD2 LEU A  50      28.439  -6.549 -31.838  1.00  0.73           H  
ATOM    789  N   GLU A  51      31.051  -2.193 -32.585  1.00  0.70           N  
ATOM    790  CA  GLU A  51      31.088  -0.747 -32.427  1.00  0.70           C  
ATOM    791  C   GLU A  51      30.007  -0.092 -33.266  1.00  0.70           C  
ATOM    792  O   GLU A  51      29.334   0.829 -32.803  1.00  0.70           O  
ATOM    793  CB  GLU A  51      32.446  -0.144 -32.803  1.00  0.70           C  
ATOM    794  CG  GLU A  51      32.470   1.400 -32.605  1.00  0.70           C  
ATOM    795  CD  GLU A  51      33.798   2.077 -32.887  1.00  0.70           C  
ATOM    796  OE1 GLU A  51      34.752   1.396 -33.212  1.00  0.70           O  
ATOM    797  OE2 GLU A  51      33.871   3.271 -32.746  1.00  0.70           O  
ATOM    798  H   GLU A  51      31.868  -2.687 -32.942  1.00  0.70           H  
ATOM    799  HA  GLU A  51      30.888  -0.511 -31.383  1.00  0.70           H  
ATOM    800 1HB  GLU A  51      33.229  -0.594 -32.191  1.00  0.70           H  
ATOM    801 2HB  GLU A  51      32.670  -0.367 -33.847  1.00  0.70           H  
ATOM    802 1HG  GLU A  51      31.717   1.834 -33.265  1.00  0.70           H  
ATOM    803 2HG  GLU A  51      32.172   1.617 -31.580  1.00  0.70           H  
ATOM    804  N   LYS A  52      29.826  -0.568 -34.501  1.00  0.68           N  
ATOM    805  CA  LYS A  52      28.815   0.013 -35.370  1.00  0.68           C  
ATOM    806  C   LYS A  52      27.410  -0.224 -34.815  1.00  0.68           C  
ATOM    807  O   LYS A  52      26.577   0.692 -34.823  1.00  0.68           O  
ATOM    808  CB  LYS A  52      28.948  -0.561 -36.780  1.00  0.68           C  
ATOM    809  CG  LYS A  52      30.199  -0.088 -37.526  1.00  0.68           C  
ATOM    810  CD  LYS A  52      30.309  -0.735 -38.896  1.00  0.68           C  
ATOM    811  CE  LYS A  52      31.570  -0.289 -39.619  1.00  0.68           C  
ATOM    812  NZ  LYS A  52      31.704  -0.943 -40.950  1.00  0.68           N  
ATOM    813  H   LYS A  52      30.424  -1.324 -34.844  1.00  0.68           H  
ATOM    814  HA  LYS A  52      28.981   1.088 -35.417  1.00  0.68           H  
ATOM    815 1HB  LYS A  52      28.992  -1.651 -36.720  1.00  0.68           H  
ATOM    816 2HB  LYS A  52      28.073  -0.298 -37.369  1.00  0.68           H  
ATOM    817 1HG  LYS A  52      30.162   0.994 -37.645  1.00  0.68           H  
ATOM    818 2HG  LYS A  52      31.082  -0.340 -36.940  1.00  0.68           H  
ATOM    819 1HD  LYS A  52      30.334  -1.820 -38.776  1.00  0.68           H  
ATOM    820 2HD  LYS A  52      29.440  -0.471 -39.497  1.00  0.68           H  
ATOM    821 1HE  LYS A  52      31.542   0.790 -39.755  1.00  0.68           H  
ATOM    822 2HE  LYS A  52      32.439  -0.547 -39.009  1.00  0.68           H  
ATOM    823 1HZ  LYS A  52      32.551  -0.625 -41.399  1.00  0.68           H  
ATOM    824 2HZ  LYS A  52      31.742  -1.945 -40.829  1.00  0.68           H  
ATOM    825 3HZ  LYS A  52      30.909  -0.703 -41.524  1.00  0.68           H  
ATOM    826  N   GLU A  53      27.151  -1.427 -34.282  1.00  0.67           N  
ATOM    827  CA  GLU A  53      25.838  -1.698 -33.699  1.00  0.67           C  
ATOM    828  C   GLU A  53      25.623  -0.819 -32.465  1.00  0.67           C  
ATOM    829  O   GLU A  53      24.519  -0.305 -32.231  1.00  0.67           O  
ATOM    830  CB  GLU A  53      25.677  -3.178 -33.342  1.00  0.67           C  
ATOM    831  CG  GLU A  53      25.581  -4.136 -34.552  1.00  0.67           C  
ATOM    832  CD  GLU A  53      25.354  -5.616 -34.177  1.00  0.67           C  
ATOM    833  OE1 GLU A  53      25.194  -5.926 -33.012  1.00  0.67           O  
ATOM    834  OE2 GLU A  53      25.362  -6.440 -35.063  1.00  0.67           O  
ATOM    835  H   GLU A  53      27.865  -2.159 -34.311  1.00  0.67           H  
ATOM    836  HA  GLU A  53      25.076  -1.442 -34.434  1.00  0.67           H  
ATOM    837 1HB  GLU A  53      26.551  -3.484 -32.771  1.00  0.67           H  
ATOM    838 2HB  GLU A  53      24.797  -3.314 -32.714  1.00  0.67           H  
ATOM    839 1HG  GLU A  53      24.763  -3.808 -35.190  1.00  0.67           H  
ATOM    840 2HG  GLU A  53      26.503  -4.053 -35.126  1.00  0.67           H  
ATOM    841  N   LEU A  54      26.688  -0.616 -31.686  1.00  0.66           N  
ATOM    842  CA  LEU A  54      26.610   0.236 -30.517  1.00  0.66           C  
ATOM    843  C   LEU A  54      26.276   1.653 -30.953  1.00  0.66           C  
ATOM    844  O   LEU A  54      25.393   2.286 -30.380  1.00  0.66           O  
ATOM    845  CB  LEU A  54      27.897   0.240 -29.699  1.00  0.66           C  
ATOM    846  CG  LEU A  54      27.756   0.995 -28.356  1.00  0.66           C  
ATOM    847  CD1 LEU A  54      28.746   0.484 -27.377  1.00  0.66           C  
ATOM    848  CD2 LEU A  54      27.950   2.491 -28.572  1.00  0.66           C  
ATOM    849  H   LEU A  54      27.569  -1.084 -31.900  1.00  0.66           H  
ATOM    850  HA  LEU A  54      25.807  -0.127 -29.878  1.00  0.66           H  
ATOM    851 1HB  LEU A  54      28.190  -0.790 -29.495  1.00  0.66           H  
ATOM    852 2HB  LEU A  54      28.687   0.716 -30.281  1.00  0.66           H  
ATOM    853  HG  LEU A  54      26.764   0.808 -27.951  1.00  0.66           H  
ATOM    854 1HD1 LEU A  54      28.606   1.009 -26.436  1.00  0.66           H  
ATOM    855 2HD1 LEU A  54      28.596  -0.582 -27.229  1.00  0.66           H  
ATOM    856 3HD1 LEU A  54      29.739   0.667 -27.758  1.00  0.66           H  
ATOM    857 1HD2 LEU A  54      27.840   3.007 -27.621  1.00  0.66           H  
ATOM    858 2HD2 LEU A  54      28.945   2.674 -28.974  1.00  0.66           H  
ATOM    859 3HD2 LEU A  54      27.204   2.862 -29.269  1.00  0.66           H  
ATOM    860  N   ALA A  55      27.002   2.174 -31.948  1.00  0.65           N  
ATOM    861  CA  ALA A  55      26.761   3.532 -32.409  1.00  0.65           C  
ATOM    862  C   ALA A  55      25.321   3.689 -32.871  1.00  0.65           C  
ATOM    863  O   ALA A  55      24.680   4.703 -32.582  1.00  0.65           O  
ATOM    864  CB  ALA A  55      27.706   3.876 -33.545  1.00  0.65           C  
ATOM    865  H   ALA A  55      27.737   1.619 -32.383  1.00  0.65           H  
ATOM    866  HA  ALA A  55      26.931   4.212 -31.574  1.00  0.65           H  
ATOM    867 1HB  ALA A  55      27.530   4.898 -33.871  1.00  0.65           H  
ATOM    868 2HB  ALA A  55      28.736   3.771 -33.200  1.00  0.65           H  
ATOM    869 3HB  ALA A  55      27.531   3.191 -34.374  1.00  0.65           H  
ATOM    870  N   ALA A  56      24.785   2.672 -33.557  1.00  0.64           N  
ATOM    871  CA  ALA A  56      23.399   2.740 -33.983  1.00  0.64           C  
ATOM    872  C   ALA A  56      22.487   2.835 -32.764  1.00  0.64           C  
ATOM    873  O   ALA A  56      21.545   3.633 -32.752  1.00  0.64           O  
ATOM    874  CB  ALA A  56      23.046   1.528 -34.823  1.00  0.64           C  
ATOM    875  H   ALA A  56      25.355   1.861 -33.803  1.00  0.64           H  
ATOM    876  HA  ALA A  56      23.268   3.641 -34.580  1.00  0.64           H  
ATOM    877 1HB  ALA A  56      22.009   1.600 -35.148  1.00  0.64           H  
ATOM    878 2HB  ALA A  56      23.703   1.487 -35.691  1.00  0.64           H  
ATOM    879 3HB  ALA A  56      23.178   0.628 -34.228  1.00  0.64           H  
ATOM    880  N   THR A  57      22.816   2.078 -31.710  1.00  0.63           N  
ATOM    881  CA  THR A  57      22.035   2.085 -30.481  1.00  0.63           C  
ATOM    882  C   THR A  57      22.073   3.470 -29.858  1.00  0.63           C  
ATOM    883  O   THR A  57      21.049   3.984 -29.409  1.00  0.63           O  
ATOM    884  CB  THR A  57      22.564   1.047 -29.467  1.00  0.63           C  
ATOM    885  OG1 THR A  57      22.467  -0.277 -30.033  1.00  0.63           O  
ATOM    886  CG2 THR A  57      21.771   1.120 -28.157  1.00  0.63           C  
ATOM    887  H   THR A  57      23.605   1.435 -31.784  1.00  0.63           H  
ATOM    888  HA  THR A  57      20.999   1.842 -30.723  1.00  0.63           H  
ATOM    889  HB  THR A  57      23.594   1.253 -29.237  1.00  0.63           H  
ATOM    890  HG1 THR A  57      23.012  -0.316 -30.848  1.00  0.63           H  
ATOM    891 1HG2 THR A  57      22.166   0.387 -27.452  1.00  0.63           H  
ATOM    892 2HG2 THR A  57      21.868   2.119 -27.734  1.00  0.63           H  
ATOM    893 3HG2 THR A  57      20.732   0.909 -28.349  1.00  0.63           H  
ATOM    894  N   GLU A  58      23.257   4.081 -29.820  1.00  0.62           N  
ATOM    895  CA  GLU A  58      23.387   5.411 -29.243  1.00  0.62           C  
ATOM    896  C   GLU A  58      22.498   6.409 -29.989  1.00  0.62           C  
ATOM    897  O   GLU A  58      21.840   7.252 -29.369  1.00  0.62           O  
ATOM    898  CB  GLU A  58      24.853   5.861 -29.236  1.00  0.62           C  
ATOM    899  CG  GLU A  58      25.097   7.206 -28.547  1.00  0.62           C  
ATOM    900  CD  GLU A  58      26.576   7.536 -28.362  1.00  0.62           C  
ATOM    901  OE1 GLU A  58      27.348   6.625 -28.121  1.00  0.62           O  
ATOM    902  OE2 GLU A  58      26.929   8.685 -28.452  1.00  0.62           O  
ATOM    903  H   GLU A  58      24.071   3.593 -30.194  1.00  0.62           H  
ATOM    904  HA  GLU A  58      23.050   5.368 -28.211  1.00  0.62           H  
ATOM    905 1HB  GLU A  58      25.465   5.102 -28.749  1.00  0.62           H  
ATOM    906 2HB  GLU A  58      25.205   5.945 -30.264  1.00  0.62           H  
ATOM    907 1HG  GLU A  58      24.631   7.990 -29.145  1.00  0.62           H  
ATOM    908 2HG  GLU A  58      24.608   7.192 -27.573  1.00  0.62           H  
ATOM    909  N   LYS A  59      22.443   6.296 -31.321  1.00  0.61           N  
ATOM    910  CA  LYS A  59      21.597   7.190 -32.101  1.00  0.61           C  
ATOM    911  C   LYS A  59      20.122   6.955 -31.770  1.00  0.61           C  
ATOM    912  O   LYS A  59      19.352   7.912 -31.637  1.00  0.61           O  
ATOM    913  CB  LYS A  59      21.851   6.996 -33.594  1.00  0.61           C  
ATOM    914  CG  LYS A  59      23.216   7.500 -34.060  1.00  0.61           C  
ATOM    915  CD  LYS A  59      23.431   7.239 -35.542  1.00  0.61           C  
ATOM    916  CE  LYS A  59      24.804   7.710 -35.995  1.00  0.61           C  
ATOM    917  NZ  LYS A  59      25.035   7.434 -37.441  1.00  0.61           N  
ATOM    918  H   LYS A  59      23.023   5.597 -31.792  1.00  0.61           H  
ATOM    919  HA  LYS A  59      21.844   8.217 -31.837  1.00  0.61           H  
ATOM    920 1HB  LYS A  59      21.789   5.936 -33.835  1.00  0.61           H  
ATOM    921 2HB  LYS A  59      21.081   7.508 -34.166  1.00  0.61           H  
ATOM    922 1HG  LYS A  59      23.291   8.570 -33.871  1.00  0.61           H  
ATOM    923 2HG  LYS A  59      23.996   6.994 -33.492  1.00  0.61           H  
ATOM    924 1HD  LYS A  59      23.345   6.167 -35.731  1.00  0.61           H  
ATOM    925 2HD  LYS A  59      22.667   7.756 -36.120  1.00  0.61           H  
ATOM    926 1HE  LYS A  59      24.890   8.780 -35.820  1.00  0.61           H  
ATOM    927 2HE  LYS A  59      25.567   7.192 -35.410  1.00  0.61           H  
ATOM    928 1HZ  LYS A  59      25.954   7.758 -37.704  1.00  0.61           H  
ATOM    929 2HZ  LYS A  59      24.967   6.440 -37.609  1.00  0.61           H  
ATOM    930 3HZ  LYS A  59      24.338   7.916 -37.990  1.00  0.61           H  
ATOM    931  N   GLU A  60      19.733   5.687 -31.588  1.00  0.60           N  
ATOM    932  CA  GLU A  60      18.355   5.373 -31.224  1.00  0.60           C  
ATOM    933  C   GLU A  60      18.027   5.946 -29.844  1.00  0.60           C  
ATOM    934  O   GLU A  60      16.939   6.489 -29.638  1.00  0.60           O  
ATOM    935  CB  GLU A  60      18.121   3.860 -31.257  1.00  0.60           C  
ATOM    936  CG  GLU A  60      18.111   3.228 -32.682  1.00  0.60           C  
ATOM    937  CD  GLU A  60      18.117   1.686 -32.685  1.00  0.60           C  
ATOM    938  OE1 GLU A  60      18.823   1.119 -31.902  1.00  0.60           O  
ATOM    939  OE2 GLU A  60      17.390   1.079 -33.447  1.00  0.60           O  
ATOM    940  H   GLU A  60      20.406   4.932 -31.735  1.00  0.60           H  
ATOM    941  HA  GLU A  60      17.692   5.837 -31.953  1.00  0.60           H  
ATOM    942 1HB  GLU A  60      18.885   3.360 -30.668  1.00  0.60           H  
ATOM    943 2HB  GLU A  60      17.160   3.650 -30.798  1.00  0.60           H  
ATOM    944 1HG  GLU A  60      17.224   3.575 -33.209  1.00  0.60           H  
ATOM    945 2HG  GLU A  60      18.983   3.589 -33.225  1.00  0.60           H  
ATOM    946  N   LEU A  61      18.982   5.881 -28.910  1.00  0.60           N  
ATOM    947  CA  LEU A  61      18.755   6.435 -27.581  1.00  0.60           C  
ATOM    948  C   LEU A  61      18.563   7.943 -27.673  1.00  0.60           C  
ATOM    949  O   LEU A  61      17.688   8.504 -27.006  1.00  0.60           O  
ATOM    950  CB  LEU A  61      19.940   6.102 -26.661  1.00  0.60           C  
ATOM    951  CG  LEU A  61      20.061   4.604 -26.286  1.00  0.60           C  
ATOM    952  CD1 LEU A  61      21.370   4.328 -25.574  1.00  0.60           C  
ATOM    953  CD2 LEU A  61      18.943   4.239 -25.390  1.00  0.60           C  
ATOM    954  H   LEU A  61      19.858   5.405 -29.126  1.00  0.60           H  
ATOM    955  HA  LEU A  61      17.852   5.991 -27.170  1.00  0.60           H  
ATOM    956 1HB  LEU A  61      20.860   6.398 -27.156  1.00  0.60           H  
ATOM    957 2HB  LEU A  61      19.841   6.674 -25.739  1.00  0.60           H  
ATOM    958  HG  LEU A  61      20.012   4.007 -27.191  1.00  0.60           H  
ATOM    959 1HD1 LEU A  61      21.423   3.270 -25.321  1.00  0.60           H  
ATOM    960 2HD1 LEU A  61      22.203   4.585 -26.217  1.00  0.60           H  
ATOM    961 3HD1 LEU A  61      21.414   4.916 -24.674  1.00  0.60           H  
ATOM    962 1HD2 LEU A  61      19.023   3.192 -25.156  1.00  0.60           H  
ATOM    963 2HD2 LEU A  61      19.015   4.829 -24.478  1.00  0.60           H  
ATOM    964 3HD2 LEU A  61      17.998   4.433 -25.881  1.00  0.60           H  
ATOM    965  N   ALA A  62      19.360   8.604 -28.524  1.00  0.60           N  
ATOM    966  CA  ALA A  62      19.226  10.042 -28.718  1.00  0.60           C  
ATOM    967  C   ALA A  62      17.855  10.378 -29.287  1.00  0.60           C  
ATOM    968  O   ALA A  62      17.212  11.346 -28.866  1.00  0.60           O  
ATOM    969  CB  ALA A  62      20.306  10.557 -29.651  1.00  0.60           C  
ATOM    970  H   ALA A  62      20.090   8.095 -29.028  1.00  0.60           H  
ATOM    971  HA  ALA A  62      19.324  10.528 -27.747  1.00  0.60           H  
ATOM    972 1HB  ALA A  62      20.204  11.633 -29.770  1.00  0.60           H  
ATOM    973 2HB  ALA A  62      21.285  10.325 -29.231  1.00  0.60           H  
ATOM    974 3HB  ALA A  62      20.207  10.076 -30.619  1.00  0.60           H  
ATOM    975  N   ALA A  63      17.385   9.556 -30.232  1.00  0.60           N  
ATOM    976  CA  ALA A  63      16.078   9.787 -30.816  1.00  0.60           C  
ATOM    977  C   ALA A  63      15.010   9.687 -29.744  1.00  0.60           C  
ATOM    978  O   ALA A  63      14.117  10.534 -29.673  1.00  0.60           O  
ATOM    979  CB  ALA A  63      15.807   8.783 -31.921  1.00  0.60           C  
ATOM    980  H   ALA A  63      17.962   8.785 -30.568  1.00  0.60           H  
ATOM    981  HA  ALA A  63      16.058  10.794 -31.229  1.00  0.60           H  
ATOM    982 1HB  ALA A  63      14.829   8.978 -32.357  1.00  0.60           H  
ATOM    983 2HB  ALA A  63      16.577   8.872 -32.686  1.00  0.60           H  
ATOM    984 3HB  ALA A  63      15.824   7.778 -31.508  1.00  0.60           H  
ATOM    985  N   LEU A  64      15.144   8.698 -28.858  1.00  0.60           N  
ATOM    986  CA  LEU A  64      14.172   8.534 -27.793  1.00  0.60           C  
ATOM    987  C   LEU A  64      14.203   9.705 -26.837  1.00  0.60           C  
ATOM    988  O   LEU A  64      13.158  10.160 -26.371  1.00  0.60           O  
ATOM    989  CB  LEU A  64      14.412   7.234 -27.040  1.00  0.60           C  
ATOM    990  CG  LEU A  64      14.106   5.998 -27.823  1.00  0.60           C  
ATOM    991  CD1 LEU A  64      14.484   4.840 -27.046  1.00  0.60           C  
ATOM    992  CD2 LEU A  64      12.666   5.951 -28.121  1.00  0.60           C  
ATOM    993  H   LEU A  64      15.905   8.025 -28.963  1.00  0.60           H  
ATOM    994  HA  LEU A  64      13.181   8.487 -28.244  1.00  0.60           H  
ATOM    995 1HB  LEU A  64      15.459   7.192 -26.748  1.00  0.60           H  
ATOM    996 2HB  LEU A  64      13.800   7.229 -26.139  1.00  0.60           H  
ATOM    997  HG  LEU A  64      14.672   6.003 -28.750  1.00  0.60           H  
ATOM    998 1HD1 LEU A  64      14.255   3.936 -27.609  1.00  0.60           H  
ATOM    999 2HD1 LEU A  64      15.545   4.894 -26.823  1.00  0.60           H  
ATOM   1000 3HD1 LEU A  64      13.915   4.859 -26.143  1.00  0.60           H  
ATOM   1001 1HD2 LEU A  64      12.462   5.072 -28.678  1.00  0.60           H  
ATOM   1002 2HD2 LEU A  64      12.107   5.932 -27.190  1.00  0.60           H  
ATOM   1003 3HD2 LEU A  64      12.381   6.828 -28.707  1.00  0.60           H  
ATOM   1004  N   GLU A  65      15.391  10.234 -26.550  1.00  0.61           N  
ATOM   1005  CA  GLU A  65      15.444  11.381 -25.662  1.00  0.61           C  
ATOM   1006  C   GLU A  65      14.664  12.536 -26.277  1.00  0.61           C  
ATOM   1007  O   GLU A  65      13.885  13.205 -25.587  1.00  0.61           O  
ATOM   1008  CB  GLU A  65      16.881  11.806 -25.355  1.00  0.61           C  
ATOM   1009  CG  GLU A  65      16.952  12.994 -24.369  1.00  0.61           C  
ATOM   1010  CD  GLU A  65      18.350  13.360 -23.935  1.00  0.61           C  
ATOM   1011  OE1 GLU A  65      19.280  12.706 -24.363  1.00  0.61           O  
ATOM   1012  OE2 GLU A  65      18.494  14.267 -23.157  1.00  0.61           O  
ATOM   1013  H   GLU A  65      16.244   9.820 -26.929  1.00  0.61           H  
ATOM   1014  HA  GLU A  65      14.963  11.114 -24.723  1.00  0.61           H  
ATOM   1015 1HB  GLU A  65      17.431  10.966 -24.937  1.00  0.61           H  
ATOM   1016 2HB  GLU A  65      17.380  12.096 -26.281  1.00  0.61           H  
ATOM   1017 1HG  GLU A  65      16.494  13.862 -24.844  1.00  0.61           H  
ATOM   1018 2HG  GLU A  65      16.359  12.746 -23.489  1.00  0.61           H  
ATOM   1019  N   TRP A  66      14.840  12.752 -27.586  1.00  0.61           N  
ATOM   1020  CA  TRP A  66      14.117  13.824 -28.253  1.00  0.61           C  
ATOM   1021  C   TRP A  66      12.612  13.594 -28.185  1.00  0.61           C  
ATOM   1022  O   TRP A  66      11.854  14.521 -27.884  1.00  0.61           O  
ATOM   1023  CB  TRP A  66      14.515  13.987 -29.719  1.00  0.61           C  
ATOM   1024  CG  TRP A  66      13.756  15.142 -30.342  1.00  0.61           C  
ATOM   1025  CD1 TRP A  66      14.135  16.452 -30.334  1.00  0.61           C  
ATOM   1026  CD2 TRP A  66      12.472  15.103 -31.029  1.00  0.61           C  
ATOM   1027  NE1 TRP A  66      13.185  17.226 -30.961  1.00  0.61           N  
ATOM   1028  CE2 TRP A  66      12.160  16.416 -31.386  1.00  0.61           C  
ATOM   1029  CE3 TRP A  66      11.580  14.080 -31.356  1.00  0.61           C  
ATOM   1030  CZ2 TRP A  66      10.985  16.734 -32.051  1.00  0.61           C  
ATOM   1031  CZ3 TRP A  66      10.406  14.394 -32.017  1.00  0.61           C  
ATOM   1032  CH2 TRP A  66      10.114  15.688 -32.356  1.00  0.61           C  
ATOM   1033  H   TRP A  66      15.503  12.174 -28.109  1.00  0.61           H  
ATOM   1034  HA  TRP A  66      14.343  14.756 -27.739  1.00  0.61           H  
ATOM   1035 1HB  TRP A  66      15.587  14.167 -29.797  1.00  0.61           H  
ATOM   1036 2HB  TRP A  66      14.288  13.072 -30.268  1.00  0.61           H  
ATOM   1037  HD1 TRP A  66      15.052  16.832 -29.888  1.00  0.61           H  
ATOM   1038  HE1 TRP A  66      13.230  18.228 -31.083  1.00  0.61           H  
ATOM   1039  HE3 TRP A  66      11.806  13.055 -31.093  1.00  0.61           H  
ATOM   1040  HZ2 TRP A  66      10.736  17.758 -32.330  1.00  0.61           H  
ATOM   1041  HZ3 TRP A  66       9.720  13.582 -32.261  1.00  0.61           H  
ATOM   1042  HH2 TRP A  66       9.180  15.904 -32.877  1.00  0.61           H  
ATOM   1043  N   GLU A  67      12.170  12.366 -28.471  1.00  0.62           N  
ATOM   1044  CA  GLU A  67      10.743  12.073 -28.456  1.00  0.62           C  
ATOM   1045  C   GLU A  67      10.157  12.300 -27.059  1.00  0.62           C  
ATOM   1046  O   GLU A  67       9.064  12.855 -26.923  1.00  0.62           O  
ATOM   1047  CB  GLU A  67      10.490  10.644 -28.944  1.00  0.62           C  
ATOM   1048  CG  GLU A  67      10.735  10.403 -30.469  1.00  0.62           C  
ATOM   1049  CD  GLU A  67      10.606   8.931 -30.893  1.00  0.62           C  
ATOM   1050  OE1 GLU A  67      10.646   8.097 -30.052  1.00  0.62           O  
ATOM   1051  OE2 GLU A  67      10.444   8.647 -32.059  1.00  0.62           O  
ATOM   1052  H   GLU A  67      12.842  11.638 -28.721  1.00  0.62           H  
ATOM   1053  HA  GLU A  67      10.243  12.758 -29.139  1.00  0.62           H  
ATOM   1054 1HB  GLU A  67      11.134   9.962 -28.387  1.00  0.62           H  
ATOM   1055 2HB  GLU A  67       9.458  10.384 -28.730  1.00  0.62           H  
ATOM   1056 1HG  GLU A  67      10.024  11.001 -31.039  1.00  0.62           H  
ATOM   1057 2HG  GLU A  67      11.735  10.749 -30.712  1.00  0.62           H  
ATOM   1058  N   LEU A  68      10.902  11.931 -26.016  1.00  0.63           N  
ATOM   1059  CA  LEU A  68      10.437  12.167 -24.657  1.00  0.63           C  
ATOM   1060  C   LEU A  68      10.339  13.662 -24.382  1.00  0.63           C  
ATOM   1061  O   LEU A  68       9.382  14.113 -23.748  1.00  0.63           O  
ATOM   1062  CB  LEU A  68      11.382  11.496 -23.661  1.00  0.63           C  
ATOM   1063  CG  LEU A  68      11.322   9.957 -23.666  1.00  0.63           C  
ATOM   1064  CD1 LEU A  68      12.440   9.388 -22.864  1.00  0.63           C  
ATOM   1065  CD2 LEU A  68      10.045   9.530 -23.066  1.00  0.63           C  
ATOM   1066  H   LEU A  68      11.793  11.457 -26.171  1.00  0.63           H  
ATOM   1067  HA  LEU A  68       9.447  11.728 -24.551  1.00  0.63           H  
ATOM   1068 1HB  LEU A  68      12.406  11.791 -23.899  1.00  0.63           H  
ATOM   1069 2HB  LEU A  68      11.143  11.841 -22.656  1.00  0.63           H  
ATOM   1070  HG  LEU A  68      11.394   9.598 -24.693  1.00  0.63           H  
ATOM   1071 1HD1 LEU A  68      12.393   8.297 -22.874  1.00  0.63           H  
ATOM   1072 2HD1 LEU A  68      13.366   9.722 -23.299  1.00  0.63           H  
ATOM   1073 3HD1 LEU A  68      12.370   9.737 -21.860  1.00  0.63           H  
ATOM   1074 1HD2 LEU A  68      10.000   8.459 -23.083  1.00  0.63           H  
ATOM   1075 2HD2 LEU A  68      10.001   9.884 -22.037  1.00  0.63           H  
ATOM   1076 3HD2 LEU A  68       9.220   9.943 -23.634  1.00  0.63           H  
ATOM   1077  N   ALA A  69      11.313  14.443 -24.875  1.00  0.65           N  
ATOM   1078  CA  ALA A  69      11.281  15.891 -24.695  1.00  0.65           C  
ATOM   1079  C   ALA A  69      10.052  16.483 -25.376  1.00  0.65           C  
ATOM   1080  O   ALA A  69       9.393  17.374 -24.829  1.00  0.65           O  
ATOM   1081  CB  ALA A  69      12.540  16.529 -25.263  1.00  0.65           C  
ATOM   1082  H   ALA A  69      12.102  14.020 -25.368  1.00  0.65           H  
ATOM   1083  HA  ALA A  69      11.220  16.101 -23.627  1.00  0.65           H  
ATOM   1084 1HB  ALA A  69      12.508  17.604 -25.102  1.00  0.65           H  
ATOM   1085 2HB  ALA A  69      13.413  16.108 -24.764  1.00  0.65           H  
ATOM   1086 3HB  ALA A  69      12.603  16.326 -26.328  1.00  0.65           H  
ATOM   1087  N   ALA A  70       9.729  15.969 -26.568  1.00  0.68           N  
ATOM   1088  CA  ALA A  70       8.561  16.444 -27.290  1.00  0.68           C  
ATOM   1089  C   ALA A  70       7.303  16.160 -26.471  1.00  0.68           C  
ATOM   1090  O   ALA A  70       6.416  17.015 -26.352  1.00  0.68           O  
ATOM   1091  CB  ALA A  70       8.491  15.782 -28.658  1.00  0.68           C  
ATOM   1092  H   ALA A  70      10.327  15.255 -26.985  1.00  0.68           H  
ATOM   1093  HA  ALA A  70       8.651  17.521 -27.418  1.00  0.68           H  
ATOM   1094 1HB  ALA A  70       7.627  16.155 -29.201  1.00  0.68           H  
ATOM   1095 2HB  ALA A  70       9.402  16.010 -29.215  1.00  0.68           H  
ATOM   1096 3HB  ALA A  70       8.405  14.707 -28.537  1.00  0.68           H  
ATOM   1097  N   LEU A  71       7.250  14.981 -25.850  1.00  0.74           N  
ATOM   1098  CA  LEU A  71       6.106  14.664 -25.019  1.00  0.74           C  
ATOM   1099  C   LEU A  71       6.058  15.537 -23.782  1.00  0.74           C  
ATOM   1100  O   LEU A  71       4.983  15.949 -23.379  1.00  0.74           O  
ATOM   1101  CB  LEU A  71       6.084  13.196 -24.635  1.00  0.74           C  
ATOM   1102  CG  LEU A  71       5.786  12.239 -25.778  1.00  0.74           C  
ATOM   1103  CD1 LEU A  71       5.902  10.863 -25.284  1.00  0.74           C  
ATOM   1104  CD2 LEU A  71       4.384  12.488 -26.312  1.00  0.74           C  
ATOM   1105  H   LEU A  71       7.994  14.295 -25.991  1.00  0.74           H  
ATOM   1106  HA  LEU A  71       5.207  14.860 -25.599  1.00  0.74           H  
ATOM   1107 1HB  LEU A  71       7.062  12.938 -24.236  1.00  0.74           H  
ATOM   1108 2HB  LEU A  71       5.343  13.047 -23.855  1.00  0.74           H  
ATOM   1109  HG  LEU A  71       6.518  12.385 -26.575  1.00  0.74           H  
ATOM   1110 1HD1 LEU A  71       5.695  10.162 -26.094  1.00  0.74           H  
ATOM   1111 2HD1 LEU A  71       6.905  10.709 -24.898  1.00  0.74           H  
ATOM   1112 3HD1 LEU A  71       5.183  10.736 -24.503  1.00  0.74           H  
ATOM   1113 1HD2 LEU A  71       4.191  11.798 -27.122  1.00  0.74           H  
ATOM   1114 2HD2 LEU A  71       3.655  12.331 -25.527  1.00  0.74           H  
ATOM   1115 3HD2 LEU A  71       4.310  13.512 -26.680  1.00  0.74           H  
ATOM   1116  N   GLU A  72       7.209  15.871 -23.199  1.00  0.81           N  
ATOM   1117  CA  GLU A  72       7.201  16.765 -22.046  1.00  0.81           C  
ATOM   1118  C   GLU A  72       6.587  18.114 -22.424  1.00  0.81           C  
ATOM   1119  O   GLU A  72       5.821  18.699 -21.655  1.00  0.81           O  
ATOM   1120  CB  GLU A  72       8.614  16.980 -21.494  1.00  0.81           C  
ATOM   1121  CG  GLU A  72       8.667  17.897 -20.265  1.00  0.81           C  
ATOM   1122  CD  GLU A  72      10.058  18.093 -19.715  1.00  0.81           C  
ATOM   1123  OE1 GLU A  72      10.763  17.118 -19.547  1.00  0.81           O  
ATOM   1124  OE2 GLU A  72      10.418  19.213 -19.451  1.00  0.81           O  
ATOM   1125  H   GLU A  72       8.083  15.482 -23.547  1.00  0.81           H  
ATOM   1126  HA  GLU A  72       6.586  16.321 -21.266  1.00  0.81           H  
ATOM   1127 1HB  GLU A  72       9.052  16.015 -21.233  1.00  0.81           H  
ATOM   1128 2HB  GLU A  72       9.241  17.422 -22.263  1.00  0.81           H  
ATOM   1129 1HG  GLU A  72       8.261  18.869 -20.545  1.00  0.81           H  
ATOM   1130 2HG  GLU A  72       8.029  17.478 -19.488  1.00  0.81           H  
ATOM   1131  N   ALA A  73       6.943  18.618 -23.615  1.00  0.89           N  
ATOM   1132  CA  ALA A  73       6.424  19.888 -24.122  1.00  0.89           C  
ATOM   1133  C   ALA A  73       4.897  19.859 -24.284  1.00  0.89           C  
ATOM   1134  O   ALA A  73       4.220  20.868 -24.070  1.00  0.89           O  
ATOM   1135  CB  ALA A  73       7.078  20.223 -25.452  1.00  0.89           C  
ATOM   1136  H   ALA A  73       7.612  18.095 -24.183  1.00  0.89           H  
ATOM   1137  HA  ALA A  73       6.672  20.662 -23.398  1.00  0.89           H  
ATOM   1138 1HB  ALA A  73       6.712  21.185 -25.805  1.00  0.89           H  
ATOM   1139 2HB  ALA A  73       8.159  20.266 -25.322  1.00  0.89           H  
ATOM   1140 3HB  ALA A  73       6.834  19.456 -26.179  1.00  0.89           H  
ATOM   1141  N   ASP A  74       4.364  18.697 -24.669  1.00  0.96           N  
ATOM   1142  CA  ASP A  74       2.932  18.484 -24.869  1.00  0.96           C  
ATOM   1143  C   ASP A  74       2.209  18.410 -23.513  1.00  0.96           C  
ATOM   1144  O   ASP A  74       2.474  17.505 -22.734  1.00  0.96           O  
ATOM   1145  CB  ASP A  74       2.703  17.183 -25.657  1.00  0.96           C  
ATOM   1146  CG  ASP A  74       1.236  16.851 -26.052  1.00  0.96           C  
ATOM   1147  OD1 ASP A  74       0.293  17.358 -25.454  1.00  0.96           O  
ATOM   1148  OD2 ASP A  74       1.084  16.064 -26.967  1.00  0.96           O  
ATOM   1149  H   ASP A  74       5.003  17.923 -24.862  1.00  0.96           H  
ATOM   1150  HA  ASP A  74       2.573  19.309 -25.469  1.00  0.96           H  
ATOM   1151 1HB  ASP A  74       3.314  17.204 -26.562  1.00  0.96           H  
ATOM   1152 2HB  ASP A  74       3.074  16.351 -25.054  1.00  0.96           H  
ATOM   1153  N   PRO A  75       1.279  19.328 -23.186  1.00  1.00           N  
ATOM   1154  CA  PRO A  75       0.596  19.381 -21.907  1.00  1.00           C  
ATOM   1155  C   PRO A  75      -0.256  18.136 -21.646  1.00  1.00           C  
ATOM   1156  O   PRO A  75      -0.605  17.862 -20.496  1.00  1.00           O  
ATOM   1157  CB  PRO A  75      -0.264  20.647 -22.031  1.00  1.00           C  
ATOM   1158  CG  PRO A  75      -0.457  20.842 -23.518  1.00  1.00           C  
ATOM   1159  CD  PRO A  75       0.822  20.337 -24.157  1.00  1.00           C  
ATOM   1160  HA  PRO A  75       1.349  19.498 -21.114  1.00  1.00           H  
ATOM   1161 1HB  PRO A  75      -1.215  20.500 -21.499  1.00  1.00           H  
ATOM   1162 2HB  PRO A  75       0.247  21.495 -21.552  1.00  1.00           H  
ATOM   1163 1HG  PRO A  75      -1.338  20.281 -23.857  1.00  1.00           H  
ATOM   1164 2HG  PRO A  75      -0.649  21.900 -23.741  1.00  1.00           H  
ATOM   1165 1HD  PRO A  75       0.542  19.869 -25.114  1.00  1.00           H  
ATOM   1166 2HD  PRO A  75       1.569  21.142 -24.271  1.00  1.00           H  
ATOM   1167  N   ASN A  76      -0.607  17.392 -22.707  1.00  1.00           N  
ATOM   1168  CA  ASN A  76      -1.432  16.201 -22.561  1.00  1.00           C  
ATOM   1169  C   ASN A  76      -0.880  15.036 -23.394  1.00  1.00           C  
ATOM   1170  O   ASN A  76      -1.525  14.647 -24.368  1.00  1.00           O  
ATOM   1171  CB  ASN A  76      -2.857  16.491 -23.004  1.00  1.00           C  
ATOM   1172  CG  ASN A  76      -3.539  17.577 -22.207  1.00  1.00           C  
ATOM   1173  OD1 ASN A  76      -3.982  17.358 -21.075  1.00  1.00           O  
ATOM   1174  ND2 ASN A  76      -3.651  18.743 -22.792  1.00  1.00           N  
ATOM   1175  H   ASN A  76      -0.277  17.620 -23.654  1.00  1.00           H  
ATOM   1176  HA  ASN A  76      -1.440  15.897 -21.515  1.00  1.00           H  
ATOM   1177 1HB  ASN A  76      -2.843  16.790 -24.056  1.00  1.00           H  
ATOM   1178 2HB  ASN A  76      -3.450  15.580 -22.934  1.00  1.00           H  
ATOM   1179 1HD2 ASN A  76      -4.102  19.501 -22.318  1.00  1.00           H  
ATOM   1180 2HD2 ASN A  76      -3.295  18.868 -23.720  1.00  1.00           H  
ATOM   1181  N   PRO A  77       0.253  14.411 -23.011  1.00  0.96           N  
ATOM   1182  CA  PRO A  77       0.962  13.421 -23.806  1.00  0.96           C  
ATOM   1183  C   PRO A  77       0.022  12.301 -24.228  1.00  0.96           C  
ATOM   1184  O   PRO A  77      -0.742  11.781 -23.411  1.00  0.96           O  
ATOM   1185  CB  PRO A  77       2.011  12.898 -22.816  1.00  0.96           C  
ATOM   1186  CG  PRO A  77       2.243  14.046 -21.873  1.00  0.96           C  
ATOM   1187  CD  PRO A  77       0.873  14.674 -21.694  1.00  0.96           C  
ATOM   1188  HA  PRO A  77       1.422  13.910 -24.679  1.00  0.96           H  
ATOM   1189 1HB  PRO A  77       1.646  12.001 -22.333  1.00  0.96           H  
ATOM   1190 2HB  PRO A  77       2.922  12.614 -23.347  1.00  0.96           H  
ATOM   1191 1HG  PRO A  77       2.682  13.691 -20.929  1.00  0.96           H  
ATOM   1192 2HG  PRO A  77       2.964  14.764 -22.312  1.00  0.96           H  
ATOM   1193 1HD  PRO A  77       0.307  14.190 -20.889  1.00  0.96           H  
ATOM   1194 2HD  PRO A  77       1.027  15.729 -21.512  1.00  0.96           H  
ATOM   1195  N   ASP A  78       0.130  11.914 -25.496  1.00  0.89           N  
ATOM   1196  CA  ASP A  78      -0.695  10.881 -26.124  1.00  0.89           C  
ATOM   1197  C   ASP A  78      -0.215   9.458 -25.787  1.00  0.89           C  
ATOM   1198  O   ASP A  78       0.908   9.104 -26.155  1.00  0.89           O  
ATOM   1199  CB  ASP A  78      -0.712  11.096 -27.648  1.00  0.89           C  
ATOM   1200  CG  ASP A  78      -1.649  10.144 -28.463  1.00  0.89           C  
ATOM   1201  OD1 ASP A  78      -1.969   9.053 -28.011  1.00  0.89           O  
ATOM   1202  OD2 ASP A  78      -2.029  10.540 -29.541  1.00  0.89           O  
ATOM   1203  H   ASP A  78       0.795  12.410 -26.075  1.00  0.89           H  
ATOM   1204  HA  ASP A  78      -1.712  11.044 -25.790  1.00  0.89           H  
ATOM   1205 1HB  ASP A  78      -1.016  12.127 -27.854  1.00  0.89           H  
ATOM   1206 2HB  ASP A  78       0.301  10.987 -28.033  1.00  0.89           H  
ATOM   1207  N   PRO A  79      -1.022   8.620 -25.093  1.00  0.82           N  
ATOM   1208  CA  PRO A  79      -0.718   7.246 -24.725  1.00  0.82           C  
ATOM   1209  C   PRO A  79      -0.204   6.425 -25.903  1.00  0.82           C  
ATOM   1210  O   PRO A  79       0.586   5.503 -25.713  1.00  0.82           O  
ATOM   1211  CB  PRO A  79      -2.078   6.726 -24.244  1.00  0.82           C  
ATOM   1212  CG  PRO A  79      -2.761   7.944 -23.694  1.00  0.82           C  
ATOM   1213  CD  PRO A  79      -2.356   9.065 -24.627  1.00  0.82           C  
ATOM   1214  HA  PRO A  79      -0.004   7.234 -23.903  1.00  0.82           H  
ATOM   1215 1HB  PRO A  79      -2.625   6.270 -25.085  1.00  0.82           H  
ATOM   1216 2HB  PRO A  79      -1.933   5.940 -23.488  1.00  0.82           H  
ATOM   1217 1HG  PRO A  79      -3.849   7.791 -23.667  1.00  0.82           H  
ATOM   1218 2HG  PRO A  79      -2.436   8.124 -22.655  1.00  0.82           H  
ATOM   1219 1HD  PRO A  79      -3.057   9.151 -25.477  1.00  0.82           H  
ATOM   1220 2HD  PRO A  79      -2.293   9.979 -24.026  1.00  0.82           H  
ATOM   1221  N   ALA A  80      -0.654   6.726 -27.129  1.00  0.76           N  
ATOM   1222  CA  ALA A  80      -0.180   5.969 -28.285  1.00  0.76           C  
ATOM   1223  C   ALA A  80       1.317   6.165 -28.491  1.00  0.76           C  
ATOM   1224  O   ALA A  80       2.027   5.251 -28.921  1.00  0.76           O  
ATOM   1225  CB  ALA A  80      -0.917   6.386 -29.536  1.00  0.76           C  
ATOM   1226  H   ALA A  80      -1.293   7.514 -27.292  1.00  0.76           H  
ATOM   1227  HA  ALA A  80      -0.363   4.912 -28.095  1.00  0.76           H  
ATOM   1228 1HB  ALA A  80      -0.568   5.799 -30.381  1.00  0.76           H  
ATOM   1229 2HB  ALA A  80      -1.985   6.229 -29.396  1.00  0.76           H  
ATOM   1230 3HB  ALA A  80      -0.732   7.446 -29.725  1.00  0.76           H  
ATOM   1231  N   LYS A  81       1.788   7.389 -28.231  1.00  0.72           N  
ATOM   1232  CA  LYS A  81       3.186   7.719 -28.433  1.00  0.72           C  
ATOM   1233  C   LYS A  81       3.958   7.150 -27.275  1.00  0.72           C  
ATOM   1234  O   LYS A  81       5.058   6.628 -27.442  1.00  0.72           O  
ATOM   1235  CB  LYS A  81       3.385   9.225 -28.554  1.00  0.72           C  
ATOM   1236  CG  LYS A  81       2.802   9.829 -29.826  1.00  0.72           C  
ATOM   1237  CD  LYS A  81       3.037  11.337 -29.901  1.00  0.72           C  
ATOM   1238  CE  LYS A  81       2.449  11.926 -31.179  1.00  0.72           C  
ATOM   1239  NZ  LYS A  81       2.646  13.402 -31.255  1.00  0.72           N  
ATOM   1240  H   LYS A  81       1.171   8.091 -27.830  1.00  0.72           H  
ATOM   1241  HA  LYS A  81       3.537   7.243 -29.348  1.00  0.72           H  
ATOM   1242 1HB  LYS A  81       2.912   9.717 -27.703  1.00  0.72           H  
ATOM   1243 2HB  LYS A  81       4.449   9.458 -28.517  1.00  0.72           H  
ATOM   1244 1HG  LYS A  81       3.256   9.352 -30.694  1.00  0.72           H  
ATOM   1245 2HG  LYS A  81       1.726   9.637 -29.848  1.00  0.72           H  
ATOM   1246 1HD  LYS A  81       2.566  11.820 -29.043  1.00  0.72           H  
ATOM   1247 2HD  LYS A  81       4.108  11.542 -29.870  1.00  0.72           H  
ATOM   1248 1HE  LYS A  81       2.929  11.461 -32.039  1.00  0.72           H  
ATOM   1249 2HE  LYS A  81       1.379  11.710 -31.210  1.00  0.72           H  
ATOM   1250 1HZ  LYS A  81       2.243  13.752 -32.114  1.00  0.72           H  
ATOM   1251 2HZ  LYS A  81       2.192  13.847 -30.466  1.00  0.72           H  
ATOM   1252 3HZ  LYS A  81       3.633  13.612 -31.238  1.00  0.72           H  
ATOM   1253  N   LEU A  82       3.354   7.209 -26.093  1.00  0.69           N  
ATOM   1254  CA  LEU A  82       4.017   6.667 -24.922  1.00  0.69           C  
ATOM   1255  C   LEU A  82       4.213   5.160 -25.102  1.00  0.69           C  
ATOM   1256  O   LEU A  82       5.276   4.619 -24.787  1.00  0.69           O  
ATOM   1257  CB  LEU A  82       3.187   6.972 -23.679  1.00  0.69           C  
ATOM   1258  CG  LEU A  82       3.140   8.481 -23.241  1.00  0.69           C  
ATOM   1259  CD1 LEU A  82       2.091   8.720 -22.167  1.00  0.69           C  
ATOM   1260  CD2 LEU A  82       4.475   8.845 -22.659  1.00  0.69           C  
ATOM   1261  H   LEU A  82       2.439   7.663 -26.021  1.00  0.69           H  
ATOM   1262  HA  LEU A  82       4.992   7.138 -24.823  1.00  0.69           H  
ATOM   1263 1HB  LEU A  82       2.182   6.620 -23.839  1.00  0.69           H  
ATOM   1264 2HB  LEU A  82       3.620   6.415 -22.857  1.00  0.69           H  
ATOM   1265  HG  LEU A  82       2.912   9.110 -24.109  1.00  0.69           H  
ATOM   1266 1HD1 LEU A  82       2.106   9.762 -21.873  1.00  0.69           H  
ATOM   1267 2HD1 LEU A  82       1.112   8.477 -22.527  1.00  0.69           H  
ATOM   1268 3HD1 LEU A  82       2.315   8.114 -21.317  1.00  0.69           H  
ATOM   1269 1HD2 LEU A  82       4.459   9.889 -22.352  1.00  0.69           H  
ATOM   1270 2HD2 LEU A  82       4.673   8.215 -21.790  1.00  0.69           H  
ATOM   1271 3HD2 LEU A  82       5.246   8.692 -23.405  1.00  0.69           H  
ATOM   1272  N   ALA A  83       3.196   4.485 -25.650  1.00  0.67           N  
ATOM   1273  CA  ALA A  83       3.286   3.060 -25.929  1.00  0.67           C  
ATOM   1274  C   ALA A  83       4.357   2.785 -26.969  1.00  0.67           C  
ATOM   1275  O   ALA A  83       5.143   1.846 -26.825  1.00  0.67           O  
ATOM   1276  CB  ALA A  83       1.955   2.533 -26.425  1.00  0.67           C  
ATOM   1277  H   ALA A  83       2.327   4.967 -25.863  1.00  0.67           H  
ATOM   1278  HA  ALA A  83       3.559   2.548 -25.007  1.00  0.67           H  
ATOM   1279 1HB  ALA A  83       2.032   1.465 -26.614  1.00  0.67           H  
ATOM   1280 2HB  ALA A  83       1.190   2.720 -25.671  1.00  0.67           H  
ATOM   1281 3HB  ALA A  83       1.687   3.050 -27.346  1.00  0.67           H  
ATOM   1282  N   ALA A  84       4.419   3.616 -28.016  1.00  0.65           N  
ATOM   1283  CA  ALA A  84       5.434   3.416 -29.036  1.00  0.65           C  
ATOM   1284  C   ALA A  84       6.823   3.543 -28.422  1.00  0.65           C  
ATOM   1285  O   ALA A  84       7.720   2.754 -28.730  1.00  0.65           O  
ATOM   1286  CB  ALA A  84       5.249   4.415 -30.161  1.00  0.65           C  
ATOM   1287  H   ALA A  84       3.736   4.367 -28.130  1.00  0.65           H  
ATOM   1288  HA  ALA A  84       5.327   2.407 -29.431  1.00  0.65           H  
ATOM   1289 1HB  ALA A  84       6.001   4.244 -30.927  1.00  0.65           H  
ATOM   1290 2HB  ALA A  84       4.253   4.296 -30.589  1.00  0.65           H  
ATOM   1291 3HB  ALA A  84       5.355   5.423 -29.766  1.00  0.65           H  
ATOM   1292  N   LEU A  85       6.992   4.504 -27.512  1.00  0.64           N  
ATOM   1293  CA  LEU A  85       8.271   4.682 -26.849  1.00  0.64           C  
ATOM   1294  C   LEU A  85       8.612   3.490 -25.982  1.00  0.64           C  
ATOM   1295  O   LEU A  85       9.757   3.044 -25.974  1.00  0.64           O  
ATOM   1296  CB  LEU A  85       8.254   5.946 -26.018  1.00  0.64           C  
ATOM   1297  CG  LEU A  85       8.245   7.207 -26.788  1.00  0.64           C  
ATOM   1298  CD1 LEU A  85       8.023   8.337 -25.897  1.00  0.64           C  
ATOM   1299  CD2 LEU A  85       9.535   7.358 -27.425  1.00  0.64           C  
ATOM   1300  H   LEU A  85       6.223   5.141 -27.302  1.00  0.64           H  
ATOM   1301  HA  LEU A  85       9.039   4.784 -27.613  1.00  0.64           H  
ATOM   1302 1HB  LEU A  85       7.359   5.933 -25.406  1.00  0.64           H  
ATOM   1303 2HB  LEU A  85       9.124   5.950 -25.362  1.00  0.64           H  
ATOM   1304  HG  LEU A  85       7.459   7.182 -27.537  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  85       8.042   9.260 -26.476  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  85       7.064   8.221 -25.404  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  85       8.805   8.344 -25.181  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  85       9.525   8.263 -27.971  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  85      10.316   7.396 -26.668  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  85       9.715   6.526 -28.102  1.00  0.64           H  
ATOM   1311  N   GLU A  86       7.619   2.927 -25.291  1.00  0.63           N  
ATOM   1312  CA  GLU A  86       7.877   1.757 -24.465  1.00  0.63           C  
ATOM   1313  C   GLU A  86       8.382   0.615 -25.338  1.00  0.63           C  
ATOM   1314  O   GLU A  86       9.334  -0.086 -24.979  1.00  0.63           O  
ATOM   1315  CB  GLU A  86       6.606   1.303 -23.744  1.00  0.63           C  
ATOM   1316  CG  GLU A  86       6.778   0.061 -22.843  1.00  0.63           C  
ATOM   1317  CD  GLU A  86       7.538   0.279 -21.550  1.00  0.63           C  
ATOM   1318  OE1 GLU A  86       7.520   1.364 -21.007  1.00  0.63           O  
ATOM   1319  OE2 GLU A  86       8.152  -0.657 -21.069  1.00  0.63           O  
ATOM   1320  H   GLU A  86       6.686   3.344 -25.312  1.00  0.63           H  
ATOM   1321  HA  GLU A  86       8.642   2.002 -23.733  1.00  0.63           H  
ATOM   1322 1HB  GLU A  86       6.221   2.119 -23.135  1.00  0.63           H  
ATOM   1323 2HB  GLU A  86       5.842   1.066 -24.480  1.00  0.63           H  
ATOM   1324 1HG  GLU A  86       5.787  -0.320 -22.600  1.00  0.63           H  
ATOM   1325 2HG  GLU A  86       7.290  -0.706 -23.425  1.00  0.63           H  
ATOM   1326  N   LYS A  87       7.759   0.444 -26.507  1.00  0.62           N  
ATOM   1327  CA  LYS A  87       8.154  -0.617 -27.419  1.00  0.62           C  
ATOM   1328  C   LYS A  87       9.564  -0.379 -27.952  1.00  0.62           C  
ATOM   1329  O   LYS A  87      10.363  -1.318 -28.037  1.00  0.62           O  
ATOM   1330  CB  LYS A  87       7.148  -0.722 -28.565  1.00  0.62           C  
ATOM   1331  CG  LYS A  87       5.783  -1.262 -28.136  1.00  0.62           C  
ATOM   1332  CD  LYS A  87       4.801  -1.289 -29.292  1.00  0.62           C  
ATOM   1333  CE  LYS A  87       3.436  -1.791 -28.842  1.00  0.62           C  
ATOM   1334  NZ  LYS A  87       2.449  -1.791 -29.958  1.00  0.62           N  
ATOM   1335  H   LYS A  87       6.970   1.050 -26.745  1.00  0.62           H  
ATOM   1336  HA  LYS A  87       8.155  -1.558 -26.870  1.00  0.62           H  
ATOM   1337 1HB  LYS A  87       6.993   0.265 -28.999  1.00  0.62           H  
ATOM   1338 2HB  LYS A  87       7.546  -1.366 -29.345  1.00  0.62           H  
ATOM   1339 1HG  LYS A  87       5.901  -2.272 -27.745  1.00  0.62           H  
ATOM   1340 2HG  LYS A  87       5.383  -0.632 -27.343  1.00  0.62           H  
ATOM   1341 1HD  LYS A  87       4.692  -0.279 -29.692  1.00  0.62           H  
ATOM   1342 2HD  LYS A  87       5.179  -1.937 -30.081  1.00  0.62           H  
ATOM   1343 1HE  LYS A  87       3.538  -2.805 -28.460  1.00  0.62           H  
ATOM   1344 2HE  LYS A  87       3.067  -1.146 -28.043  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  87       1.558  -2.128 -29.621  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  87       2.342  -0.850 -30.310  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  87       2.778  -2.393 -30.699  1.00  0.62           H  
ATOM   1348  N   LYS A  88       9.899   0.880 -28.264  1.00  0.62           N  
ATOM   1349  CA  LYS A  88      11.241   1.166 -28.751  1.00  0.62           C  
ATOM   1350  C   LYS A  88      12.267   0.924 -27.645  1.00  0.62           C  
ATOM   1351  O   LYS A  88      13.332   0.362 -27.903  1.00  0.62           O  
ATOM   1352  CB  LYS A  88      11.367   2.593 -29.282  1.00  0.62           C  
ATOM   1353  CG  LYS A  88      10.626   2.889 -30.600  1.00  0.62           C  
ATOM   1354  CD  LYS A  88      10.882   4.341 -31.092  1.00  0.62           C  
ATOM   1355  CE  LYS A  88      10.126   4.636 -32.393  1.00  0.62           C  
ATOM   1356  NZ  LYS A  88      10.496   5.979 -33.008  1.00  0.62           N  
ATOM   1357  H   LYS A  88       9.205   1.625 -28.197  1.00  0.62           H  
ATOM   1358  HA  LYS A  88      11.463   0.481 -29.568  1.00  0.62           H  
ATOM   1359 1HB  LYS A  88      10.970   3.275 -28.528  1.00  0.62           H  
ATOM   1360 2HB  LYS A  88      12.419   2.830 -29.423  1.00  0.62           H  
ATOM   1361 1HG  LYS A  88      10.960   2.191 -31.366  1.00  0.62           H  
ATOM   1362 2HG  LYS A  88       9.559   2.749 -30.451  1.00  0.62           H  
ATOM   1363 1HD  LYS A  88      10.541   5.049 -30.329  1.00  0.62           H  
ATOM   1364 2HD  LYS A  88      11.948   4.497 -31.253  1.00  0.62           H  
ATOM   1365 1HE  LYS A  88      10.341   3.848 -33.112  1.00  0.62           H  
ATOM   1366 2HE  LYS A  88       9.056   4.634 -32.177  1.00  0.62           H  
ATOM   1367 1HZ  LYS A  88       9.972   6.110 -33.854  1.00  0.62           H  
ATOM   1368 2HZ  LYS A  88      10.317   6.798 -32.397  1.00  0.62           H  
ATOM   1369 3HZ  LYS A  88      11.476   5.977 -33.225  1.00  0.62           H  
ATOM   1370  N   LEU A  89      11.937   1.293 -26.403  1.00  0.61           N  
ATOM   1371  CA  LEU A  89      12.858   1.057 -25.301  1.00  0.61           C  
ATOM   1372  C   LEU A  89      13.077  -0.435 -25.113  1.00  0.61           C  
ATOM   1373  O   LEU A  89      14.211  -0.875 -24.906  1.00  0.61           O  
ATOM   1374  CB  LEU A  89      12.304   1.646 -23.997  1.00  0.61           C  
ATOM   1375  CG  LEU A  89      12.290   3.175 -23.858  1.00  0.61           C  
ATOM   1376  CD1 LEU A  89      11.491   3.549 -22.652  1.00  0.61           C  
ATOM   1377  CD2 LEU A  89      13.677   3.670 -23.663  1.00  0.61           C  
ATOM   1378  H   LEU A  89      11.052   1.764 -26.228  1.00  0.61           H  
ATOM   1379  HA  LEU A  89      13.811   1.528 -25.534  1.00  0.61           H  
ATOM   1380 1HB  LEU A  89      11.274   1.306 -23.884  1.00  0.61           H  
ATOM   1381 2HB  LEU A  89      12.884   1.247 -23.165  1.00  0.61           H  
ATOM   1382  HG  LEU A  89      11.849   3.621 -24.746  1.00  0.61           H  
ATOM   1383 1HD1 LEU A  89      11.472   4.634 -22.535  1.00  0.61           H  
ATOM   1384 2HD1 LEU A  89      10.489   3.172 -22.780  1.00  0.61           H  
ATOM   1385 3HD1 LEU A  89      11.932   3.101 -21.779  1.00  0.61           H  
ATOM   1386 1HD2 LEU A  89      13.654   4.748 -23.558  1.00  0.61           H  
ATOM   1387 2HD2 LEU A  89      14.087   3.223 -22.758  1.00  0.61           H  
ATOM   1388 3HD2 LEU A  89      14.284   3.392 -24.514  1.00  0.61           H  
ATOM   1389  N   ALA A  90      12.002  -1.228 -25.214  1.00  0.61           N  
ATOM   1390  CA  ALA A  90      12.127  -2.670 -25.074  1.00  0.61           C  
ATOM   1391  C   ALA A  90      13.024  -3.235 -26.164  1.00  0.61           C  
ATOM   1392  O   ALA A  90      13.873  -4.091 -25.903  1.00  0.61           O  
ATOM   1393  CB  ALA A  90      10.762  -3.327 -25.140  1.00  0.61           C  
ATOM   1394  H   ALA A  90      11.078  -0.818 -25.362  1.00  0.61           H  
ATOM   1395  HA  ALA A  90      12.584  -2.881 -24.108  1.00  0.61           H  
ATOM   1396 1HB  ALA A  90      10.867  -4.402 -25.016  1.00  0.61           H  
ATOM   1397 2HB  ALA A  90      10.129  -2.924 -24.347  1.00  0.61           H  
ATOM   1398 3HB  ALA A  90      10.307  -3.114 -26.106  1.00  0.61           H  
ATOM   1399  N   ALA A  91      12.864  -2.733 -27.391  1.00  0.61           N  
ATOM   1400  CA  ALA A  91      13.698  -3.202 -28.481  1.00  0.61           C  
ATOM   1401  C   ALA A  91      15.160  -2.877 -28.200  1.00  0.61           C  
ATOM   1402  O   ALA A  91      16.044  -3.706 -28.438  1.00  0.61           O  
ATOM   1403  CB  ALA A  91      13.249  -2.577 -29.789  1.00  0.61           C  
ATOM   1404  H   ALA A  91      12.135  -2.041 -27.571  1.00  0.61           H  
ATOM   1405  HA  ALA A  91      13.595  -4.283 -28.547  1.00  0.61           H  
ATOM   1406 1HB  ALA A  91      13.867  -2.950 -30.602  1.00  0.61           H  
ATOM   1407 2HB  ALA A  91      12.206  -2.832 -29.972  1.00  0.61           H  
ATOM   1408 3HB  ALA A  91      13.349  -1.495 -29.723  1.00  0.61           H  
ATOM   1409  N   LEU A  92      15.422  -1.690 -27.646  1.00  0.62           N  
ATOM   1410  CA  LEU A  92      16.791  -1.314 -27.351  1.00  0.62           C  
ATOM   1411  C   LEU A  92      17.363  -2.149 -26.223  1.00  0.62           C  
ATOM   1412  O   LEU A  92      18.547  -2.499 -26.241  1.00  0.62           O  
ATOM   1413  CB  LEU A  92      16.894   0.153 -27.006  1.00  0.62           C  
ATOM   1414  CG  LEU A  92      16.613   1.072 -28.113  1.00  0.62           C  
ATOM   1415  CD1 LEU A  92      16.725   2.442 -27.617  1.00  0.62           C  
ATOM   1416  CD2 LEU A  92      17.533   0.810 -29.216  1.00  0.62           C  
ATOM   1417  H   LEU A  92      14.661  -1.030 -27.472  1.00  0.62           H  
ATOM   1418  HA  LEU A  92      17.389  -1.490 -28.242  1.00  0.62           H  
ATOM   1419 1HB  LEU A  92      16.170   0.362 -26.221  1.00  0.62           H  
ATOM   1420 2HB  LEU A  92      17.893   0.364 -26.625  1.00  0.62           H  
ATOM   1421  HG  LEU A  92      15.603   0.920 -28.458  1.00  0.62           H  
ATOM   1422 1HD1 LEU A  92      16.503   3.147 -28.418  1.00  0.62           H  
ATOM   1423 2HD1 LEU A  92      16.030   2.567 -26.796  1.00  0.62           H  
ATOM   1424 3HD1 LEU A  92      17.732   2.592 -27.275  1.00  0.62           H  
ATOM   1425 1HD2 LEU A  92      17.296   1.480 -30.012  1.00  0.62           H  
ATOM   1426 2HD2 LEU A  92      18.551   0.968 -28.900  1.00  0.62           H  
ATOM   1427 3HD2 LEU A  92      17.414  -0.210 -29.561  1.00  0.62           H  
ATOM   1428  N   GLU A  93      16.531  -2.510 -25.247  1.00  0.62           N  
ATOM   1429  CA  GLU A  93      17.006  -3.354 -24.162  1.00  0.62           C  
ATOM   1430  C   GLU A  93      17.456  -4.692 -24.739  1.00  0.62           C  
ATOM   1431  O   GLU A  93      18.514  -5.213 -24.374  1.00  0.62           O  
ATOM   1432  CB  GLU A  93      15.902  -3.588 -23.126  1.00  0.62           C  
ATOM   1433  CG  GLU A  93      16.297  -4.514 -21.945  1.00  0.62           C  
ATOM   1434  CD  GLU A  93      17.263  -3.937 -20.928  1.00  0.62           C  
ATOM   1435  OE1 GLU A  93      17.273  -2.746 -20.702  1.00  0.62           O  
ATOM   1436  OE2 GLU A  93      18.019  -4.696 -20.344  1.00  0.62           O  
ATOM   1437  H   GLU A  93      15.569  -2.171 -25.249  1.00  0.62           H  
ATOM   1438  HA  GLU A  93      17.859  -2.876 -23.685  1.00  0.62           H  
ATOM   1439 1HB  GLU A  93      15.573  -2.632 -22.721  1.00  0.62           H  
ATOM   1440 2HB  GLU A  93      15.043  -4.038 -23.616  1.00  0.62           H  
ATOM   1441 1HG  GLU A  93      15.384  -4.802 -21.425  1.00  0.62           H  
ATOM   1442 2HG  GLU A  93      16.734  -5.420 -22.366  1.00  0.62           H  
ATOM   1443  N   LYS A  94      16.677  -5.227 -25.685  1.00  0.63           N  
ATOM   1444  CA  LYS A  94      17.019  -6.497 -26.308  1.00  0.63           C  
ATOM   1445  C   LYS A  94      18.299  -6.386 -27.139  1.00  0.63           C  
ATOM   1446  O   LYS A  94      19.153  -7.277 -27.084  1.00  0.63           O  
ATOM   1447  CB  LYS A  94      15.856  -6.979 -27.173  1.00  0.63           C  
ATOM   1448  CG  LYS A  94      14.635  -7.419 -26.370  1.00  0.63           C  
ATOM   1449  CD  LYS A  94      13.488  -7.834 -27.274  1.00  0.63           C  
ATOM   1450  CE  LYS A  94      12.266  -8.236 -26.461  1.00  0.63           C  
ATOM   1451  NZ  LYS A  94      11.120  -8.617 -27.333  1.00  0.63           N  
ATOM   1452  H   LYS A  94      15.806  -4.755 -25.941  1.00  0.63           H  
ATOM   1453  HA  LYS A  94      17.192  -7.229 -25.520  1.00  0.63           H  
ATOM   1454 1HB  LYS A  94      15.544  -6.175 -27.839  1.00  0.63           H  
ATOM   1455 2HB  LYS A  94      16.180  -7.813 -27.792  1.00  0.63           H  
ATOM   1456 1HG  LYS A  94      14.905  -8.256 -25.729  1.00  0.63           H  
ATOM   1457 2HG  LYS A  94      14.308  -6.593 -25.738  1.00  0.63           H  
ATOM   1458 1HD  LYS A  94      13.223  -6.996 -27.922  1.00  0.63           H  
ATOM   1459 2HD  LYS A  94      13.797  -8.672 -27.896  1.00  0.63           H  
ATOM   1460 1HE  LYS A  94      12.522  -9.081 -25.825  1.00  0.63           H  
ATOM   1461 2HE  LYS A  94      11.967  -7.396 -25.832  1.00  0.63           H  
ATOM   1462 1HZ  LYS A  94      10.330  -8.875 -26.759  1.00  0.63           H  
ATOM   1463 2HZ  LYS A  94      10.870  -7.833 -27.919  1.00  0.63           H  
ATOM   1464 3HZ  LYS A  94      11.384  -9.400 -27.914  1.00  0.63           H  
ATOM   1465  N   LYS A  95      18.470  -5.272 -27.866  1.00  0.63           N  
ATOM   1466  CA  LYS A  95      19.683  -5.095 -28.662  1.00  0.63           C  
ATOM   1467  C   LYS A  95      20.900  -4.955 -27.749  1.00  0.63           C  
ATOM   1468  O   LYS A  95      21.964  -5.514 -28.027  1.00  0.63           O  
ATOM   1469  CB  LYS A  95      19.588  -3.871 -29.581  1.00  0.63           C  
ATOM   1470  CG  LYS A  95      18.593  -4.001 -30.751  1.00  0.63           C  
ATOM   1471  CD  LYS A  95      18.604  -2.749 -31.663  1.00  0.63           C  
ATOM   1472  CE  LYS A  95      17.569  -2.870 -32.789  1.00  0.63           C  
ATOM   1473  NZ  LYS A  95      17.649  -1.737 -33.797  1.00  0.63           N  
ATOM   1474  H   LYS A  95      17.729  -4.570 -27.897  1.00  0.63           H  
ATOM   1475  HA  LYS A  95      19.825  -5.981 -29.280  1.00  0.63           H  
ATOM   1476 1HB  LYS A  95      19.282  -3.006 -28.988  1.00  0.63           H  
ATOM   1477 2HB  LYS A  95      20.571  -3.647 -29.994  1.00  0.63           H  
ATOM   1478 1HG  LYS A  95      18.851  -4.876 -31.347  1.00  0.63           H  
ATOM   1479 2HG  LYS A  95      17.591  -4.141 -30.356  1.00  0.63           H  
ATOM   1480 1HD  LYS A  95      18.377  -1.860 -31.071  1.00  0.63           H  
ATOM   1481 2HD  LYS A  95      19.593  -2.620 -32.101  1.00  0.63           H  
ATOM   1482 1HE  LYS A  95      17.724  -3.813 -33.308  1.00  0.63           H  
ATOM   1483 2HE  LYS A  95      16.573  -2.870 -32.344  1.00  0.63           H  
ATOM   1484 1HZ  LYS A  95      16.953  -1.877 -34.508  1.00  0.63           H  
ATOM   1485 2HZ  LYS A  95      17.502  -0.795 -33.390  1.00  0.63           H  
ATOM   1486 3HZ  LYS A  95      18.560  -1.743 -34.221  1.00  0.63           H  
ATOM   1487  N   THR A  96      20.723  -4.246 -26.633  1.00  0.64           N  
ATOM   1488  CA  THR A  96      21.781  -4.032 -25.661  1.00  0.64           C  
ATOM   1489  C   THR A  96      22.200  -5.372 -25.090  1.00  0.64           C  
ATOM   1490  O   THR A  96      23.393  -5.667 -24.988  1.00  0.64           O  
ATOM   1491  CB  THR A  96      21.282  -3.111 -24.535  1.00  0.64           C  
ATOM   1492  OG1 THR A  96      20.912  -1.840 -25.094  1.00  0.64           O  
ATOM   1493  CG2 THR A  96      22.305  -2.904 -23.438  1.00  0.64           C  
ATOM   1494  H   THR A  96      19.821  -3.805 -26.461  1.00  0.64           H  
ATOM   1495  HA  THR A  96      22.634  -3.574 -26.159  1.00  0.64           H  
ATOM   1496  HB  THR A  96      20.401  -3.562 -24.091  1.00  0.64           H  
ATOM   1497  HG1 THR A  96      20.138  -1.977 -25.689  1.00  0.64           H  
ATOM   1498 1HG2 THR A  96      21.864  -2.265 -22.684  1.00  0.64           H  
ATOM   1499 2HG2 THR A  96      22.569  -3.865 -22.996  1.00  0.64           H  
ATOM   1500 3HG2 THR A  96      23.185  -2.432 -23.830  1.00  0.64           H  
ATOM   1501  N   ALA A  97      21.210  -6.198 -24.726  1.00  0.64           N  
ATOM   1502  CA  ALA A  97      21.489  -7.520 -24.198  1.00  0.64           C  
ATOM   1503  C   ALA A  97      22.235  -8.356 -25.227  1.00  0.64           C  
ATOM   1504  O   ALA A  97      23.199  -9.043 -24.890  1.00  0.64           O  
ATOM   1505  CB  ALA A  97      20.192  -8.208 -23.807  1.00  0.64           C  
ATOM   1506  H   ALA A  97      20.240  -5.890 -24.803  1.00  0.64           H  
ATOM   1507  HA  ALA A  97      22.120  -7.411 -23.317  1.00  0.64           H  
ATOM   1508 1HB  ALA A  97      20.409  -9.188 -23.394  1.00  0.64           H  
ATOM   1509 2HB  ALA A  97      19.672  -7.603 -23.062  1.00  0.64           H  
ATOM   1510 3HB  ALA A  97      19.562  -8.315 -24.688  1.00  0.64           H  
ATOM   1511  N   ALA A  98      21.833  -8.274 -26.500  1.00  0.66           N  
ATOM   1512  CA  ALA A  98      22.523  -9.041 -27.525  1.00  0.66           C  
ATOM   1513  C   ALA A  98      23.983  -8.610 -27.611  1.00  0.66           C  
ATOM   1514  O   ALA A  98      24.882  -9.451 -27.708  1.00  0.66           O  
ATOM   1515  CB  ALA A  98      21.830  -8.873 -28.863  1.00  0.66           C  
ATOM   1516  H   ALA A  98      21.021  -7.709 -26.750  1.00  0.66           H  
ATOM   1517  HA  ALA A  98      22.495 -10.090 -27.242  1.00  0.66           H  
ATOM   1518 1HB  ALA A  98      22.341  -9.468 -29.616  1.00  0.66           H  
ATOM   1519 2HB  ALA A  98      20.794  -9.200 -28.776  1.00  0.66           H  
ATOM   1520 3HB  ALA A  98      21.853  -7.825 -29.151  1.00  0.66           H  
ATOM   1521  N   LEU A  99      24.236  -7.300 -27.516  1.00  0.68           N  
ATOM   1522  CA  LEU A  99      25.607  -6.817 -27.555  1.00  0.68           C  
ATOM   1523  C   LEU A  99      26.381  -7.320 -26.349  1.00  0.68           C  
ATOM   1524  O   LEU A  99      27.518  -7.773 -26.490  1.00  0.68           O  
ATOM   1525  CB  LEU A  99      25.635  -5.288 -27.615  1.00  0.68           C  
ATOM   1526  CG  LEU A  99      25.165  -4.659 -28.944  1.00  0.68           C  
ATOM   1527  CD1 LEU A  99      25.015  -3.122 -28.825  1.00  0.68           C  
ATOM   1528  CD2 LEU A  99      26.185  -4.983 -29.990  1.00  0.68           C  
ATOM   1529  H   LEU A  99      23.461  -6.638 -27.449  1.00  0.68           H  
ATOM   1530  HA  LEU A  99      26.082  -7.203 -28.453  1.00  0.68           H  
ATOM   1531 1HB  LEU A  99      24.991  -4.907 -26.829  1.00  0.68           H  
ATOM   1532 2HB  LEU A  99      26.650  -4.952 -27.422  1.00  0.68           H  
ATOM   1533  HG  LEU A  99      24.198  -5.080 -29.222  1.00  0.68           H  
ATOM   1534 1HD1 LEU A  99      24.687  -2.715 -29.786  1.00  0.68           H  
ATOM   1535 2HD1 LEU A  99      24.274  -2.884 -28.061  1.00  0.68           H  
ATOM   1536 3HD1 LEU A  99      25.970  -2.680 -28.560  1.00  0.68           H  
ATOM   1537 1HD2 LEU A  99      25.866  -4.573 -30.923  1.00  0.68           H  
ATOM   1538 2HD2 LEU A  99      27.151  -4.557 -29.714  1.00  0.68           H  
ATOM   1539 3HD2 LEU A  99      26.274  -6.056 -30.084  1.00  0.68           H  
ATOM   1540  N   GLU A 100      25.747  -7.330 -25.176  1.00  0.71           N  
ATOM   1541  CA  GLU A 100      26.415  -7.811 -23.975  1.00  0.71           C  
ATOM   1542  C   GLU A 100      26.791  -9.278 -24.116  1.00  0.71           C  
ATOM   1543  O   GLU A 100      27.902  -9.681 -23.756  1.00  0.71           O  
ATOM   1544  CB  GLU A 100      25.508  -7.658 -22.751  1.00  0.71           C  
ATOM   1545  CG  GLU A 100      26.110  -8.161 -21.437  1.00  0.71           C  
ATOM   1546  CD  GLU A 100      27.208  -7.312 -20.869  1.00  0.71           C  
ATOM   1547  OE1 GLU A 100      27.220  -6.116 -21.074  1.00  0.71           O  
ATOM   1548  OE2 GLU A 100      28.073  -7.847 -20.200  1.00  0.71           O  
ATOM   1549  H   GLU A 100      24.800  -6.952 -25.113  1.00  0.71           H  
ATOM   1550  HA  GLU A 100      27.322  -7.232 -23.825  1.00  0.71           H  
ATOM   1551 1HB  GLU A 100      25.236  -6.610 -22.628  1.00  0.71           H  
ATOM   1552 2HB  GLU A 100      24.588  -8.211 -22.916  1.00  0.71           H  
ATOM   1553 1HG  GLU A 100      25.310  -8.231 -20.701  1.00  0.71           H  
ATOM   1554 2HG  GLU A 100      26.493  -9.169 -21.604  1.00  0.71           H  
ATOM   1555  N   TYR A 101      25.880 -10.083 -24.664  1.00  0.78           N  
ATOM   1556  CA  TYR A 101      26.162 -11.498 -24.806  1.00  0.78           C  
ATOM   1557  C   TYR A 101      27.303 -11.727 -25.788  1.00  0.78           C  
ATOM   1558  O   TYR A 101      28.182 -12.559 -25.540  1.00  0.78           O  
ATOM   1559  CB  TYR A 101      24.908 -12.261 -25.239  1.00  0.78           C  
ATOM   1560  CG  TYR A 101      23.848 -12.334 -24.151  1.00  0.78           C  
ATOM   1561  CD1 TYR A 101      22.546 -11.925 -24.411  1.00  0.78           C  
ATOM   1562  CD2 TYR A 101      24.187 -12.786 -22.886  1.00  0.78           C  
ATOM   1563  CE1 TYR A 101      21.591 -11.974 -23.421  1.00  0.78           C  
ATOM   1564  CE2 TYR A 101      23.229 -12.835 -21.890  1.00  0.78           C  
ATOM   1565  CZ  TYR A 101      21.934 -12.431 -22.156  1.00  0.78           C  
ATOM   1566  OH  TYR A 101      20.980 -12.480 -21.164  1.00  0.78           O  
ATOM   1567  H   TYR A 101      24.973  -9.705 -24.944  1.00  0.78           H  
ATOM   1568  HA  TYR A 101      26.477 -11.882 -23.837  1.00  0.78           H  
ATOM   1569 1HB  TYR A 101      24.470 -11.763 -26.110  1.00  0.78           H  
ATOM   1570 2HB  TYR A 101      25.174 -13.273 -25.534  1.00  0.78           H  
ATOM   1571  HD1 TYR A 101      22.281 -11.563 -25.401  1.00  0.78           H  
ATOM   1572  HD2 TYR A 101      25.210 -13.100 -22.676  1.00  0.78           H  
ATOM   1573  HE1 TYR A 101      20.572 -11.654 -23.632  1.00  0.78           H  
ATOM   1574  HE2 TYR A 101      23.495 -13.190 -20.894  1.00  0.78           H  
ATOM   1575  HH  TYR A 101      21.375 -12.821 -20.358  1.00  0.78           H  
ATOM   1576  N   LYS A 102      27.328 -10.962 -26.882  1.00  0.89           N  
ATOM   1577  CA  LYS A 102      28.406 -11.107 -27.849  1.00  0.89           C  
ATOM   1578  C   LYS A 102      29.746 -10.685 -27.239  1.00  0.89           C  
ATOM   1579  O   LYS A 102      30.765 -11.350 -27.441  1.00  0.89           O  
ATOM   1580  CB  LYS A 102      28.072 -10.344 -29.132  1.00  0.89           C  
ATOM   1581  CG  LYS A 102      26.941 -11.025 -29.943  1.00  0.89           C  
ATOM   1582  CD  LYS A 102      26.723 -10.407 -31.318  1.00  0.89           C  
ATOM   1583  CE  LYS A 102      25.959  -9.090 -31.248  1.00  0.89           C  
ATOM   1584  NZ  LYS A 102      25.643  -8.573 -32.620  1.00  0.89           N  
ATOM   1585  H   LYS A 102      26.575 -10.293 -27.057  1.00  0.89           H  
ATOM   1586  HA  LYS A 102      28.486 -12.162 -28.110  1.00  0.89           H  
ATOM   1587 1HB  LYS A 102      27.746  -9.331 -28.875  1.00  0.89           H  
ATOM   1588 2HB  LYS A 102      28.958 -10.264 -29.758  1.00  0.89           H  
ATOM   1589 1HG  LYS A 102      27.183 -12.080 -30.068  1.00  0.89           H  
ATOM   1590 2HG  LYS A 102      26.013 -10.958 -29.380  1.00  0.89           H  
ATOM   1591 1HD  LYS A 102      27.688 -10.226 -31.790  1.00  0.89           H  
ATOM   1592 2HD  LYS A 102      26.161 -11.103 -31.939  1.00  0.89           H  
ATOM   1593 1HE  LYS A 102      25.029  -9.235 -30.698  1.00  0.89           H  
ATOM   1594 2HE  LYS A 102      26.558  -8.362 -30.725  1.00  0.89           H  
ATOM   1595 1HZ  LYS A 102      25.149  -7.681 -32.565  1.00  0.89           H  
ATOM   1596 2HZ  LYS A 102      26.491  -8.417 -33.141  1.00  0.89           H  
ATOM   1597 3HZ  LYS A 102      25.072  -9.229 -33.120  1.00  0.89           H  
ATOM   1598  N   LEU A 103      29.741  -9.622 -26.430  1.00  1.05           N  
ATOM   1599  CA  LEU A 103      30.972  -9.191 -25.780  1.00  1.05           C  
ATOM   1600  C   LEU A 103      31.468 -10.260 -24.817  1.00  1.05           C  
ATOM   1601  O   LEU A 103      32.666 -10.513 -24.720  1.00  1.05           O  
ATOM   1602  CB  LEU A 103      30.727  -7.901 -24.996  1.00  1.05           C  
ATOM   1603  CG  LEU A 103      30.471  -6.651 -25.815  1.00  1.05           C  
ATOM   1604  CD1 LEU A 103      30.015  -5.538 -24.917  1.00  1.05           C  
ATOM   1605  CD2 LEU A 103      31.692  -6.249 -26.461  1.00  1.05           C  
ATOM   1606  H   LEU A 103      28.883  -9.088 -26.292  1.00  1.05           H  
ATOM   1607  HA  LEU A 103      31.733  -9.023 -26.541  1.00  1.05           H  
ATOM   1608 1HB  LEU A 103      29.858  -8.051 -24.354  1.00  1.05           H  
ATOM   1609 2HB  LEU A 103      31.590  -7.713 -24.360  1.00  1.05           H  
ATOM   1610  HG  LEU A 103      29.716  -6.850 -26.561  1.00  1.05           H  
ATOM   1611 1HD1 LEU A 103      29.836  -4.633 -25.501  1.00  1.05           H  
ATOM   1612 2HD1 LEU A 103      29.105  -5.845 -24.424  1.00  1.05           H  
ATOM   1613 3HD1 LEU A 103      30.772  -5.347 -24.183  1.00  1.05           H  
ATOM   1614 1HD2 LEU A 103      31.473  -5.376 -27.020  1.00  1.05           H  
ATOM   1615 2HD2 LEU A 103      32.433  -6.029 -25.699  1.00  1.05           H  
ATOM   1616 3HD2 LEU A 103      32.051  -7.040 -27.115  1.00  1.05           H  
ATOM   1617  N   ALA A 104      30.542 -10.887 -24.088  1.00  1.28           N  
ATOM   1618  CA  ALA A 104      30.896 -11.947 -23.158  1.00  1.28           C  
ATOM   1619  C   ALA A 104      31.471 -13.162 -23.882  1.00  1.28           C  
ATOM   1620  O   ALA A 104      32.422 -13.788 -23.410  1.00  1.28           O  
ATOM   1621  CB  ALA A 104      29.675 -12.362 -22.359  1.00  1.28           C  
ATOM   1622  H   ALA A 104      29.563 -10.611 -24.172  1.00  1.28           H  
ATOM   1623  HA  ALA A 104      31.657 -11.561 -22.482  1.00  1.28           H  
ATOM   1624 1HB  ALA A 104      29.952 -13.136 -21.647  1.00  1.28           H  
ATOM   1625 2HB  ALA A 104      29.279 -11.495 -21.827  1.00  1.28           H  
ATOM   1626 3HB  ALA A 104      28.916 -12.746 -23.038  1.00  1.28           H  
ATOM   1627  N   ALA A 105      30.879 -13.501 -25.031  1.00  1.57           N  
ATOM   1628  CA  ALA A 105      31.292 -14.654 -25.821  1.00  1.57           C  
ATOM   1629  C   ALA A 105      32.724 -14.562 -26.343  1.00  1.57           C  
ATOM   1630  O   ALA A 105      33.436 -15.571 -26.366  1.00  1.57           O  
ATOM   1631  CB  ALA A 105      30.352 -14.828 -26.999  1.00  1.57           C  
ATOM   1632  H   ALA A 105      30.081 -12.955 -25.356  1.00  1.57           H  
ATOM   1633  HA  ALA A 105      31.226 -15.531 -25.179  1.00  1.57           H  
ATOM   1634 1HB  ALA A 105      30.635 -15.713 -27.563  1.00  1.57           H  
ATOM   1635 2HB  ALA A 105      29.330 -14.932 -26.634  1.00  1.57           H  
ATOM   1636 3HB  ALA A 105      30.420 -13.950 -27.640  1.00  1.57           H  
ATOM   1637  N   LEU A 106      33.143 -13.367 -26.762  1.00  1.89           N  
ATOM   1638  CA  LEU A 106      34.483 -13.197 -27.321  1.00  1.89           C  
ATOM   1639  C   LEU A 106      34.877 -11.728 -27.451  1.00  1.89           C  
ATOM   1640  O   LEU A 106      35.864 -11.302 -26.848  1.00  1.89           O  
ATOM   1641  OXT LEU A 106      34.445 -11.100 -28.414  1.00  1.89           O  
ATOM   1642  CB  LEU A 106      34.551 -13.886 -28.696  1.00  1.89           C  
ATOM   1643  CG  LEU A 106      35.874 -13.804 -29.437  1.00  1.89           C  
ATOM   1644  CD1 LEU A 106      36.941 -14.557 -28.664  1.00  1.89           C  
ATOM   1645  CD2 LEU A 106      35.689 -14.406 -30.822  1.00  1.89           C  
ATOM   1646  H   LEU A 106      32.495 -12.575 -26.728  1.00  1.89           H  
ATOM   1647  HA  LEU A 106      35.192 -13.680 -26.651  1.00  1.89           H  
ATOM   1648 1HB  LEU A 106      34.321 -14.940 -28.581  1.00  1.89           H  
ATOM   1649 2HB  LEU A 106      33.789 -13.442 -29.339  1.00  1.89           H  
ATOM   1650  HG  LEU A 106      36.179 -12.771 -29.528  1.00  1.89           H  
ATOM   1651 1HD1 LEU A 106      37.888 -14.498 -29.199  1.00  1.89           H  
ATOM   1652 2HD1 LEU A 106      37.055 -14.113 -27.676  1.00  1.89           H  
ATOM   1653 3HD1 LEU A 106      36.646 -15.601 -28.562  1.00  1.89           H  
ATOM   1654 1HD2 LEU A 106      36.620 -14.360 -31.378  1.00  1.89           H  
ATOM   1655 2HD2 LEU A 106      35.379 -15.446 -30.729  1.00  1.89           H  
ATOM   1656 3HD2 LEU A 106      34.923 -13.846 -31.363  1.00  1.89           H  
ENDMDL

REMARK ID 687361 DOMAINID 679020 MODEL 5 2025-08-30_00000374_full_19
MODEL     5
ATOM      1  N   SER A   1      -0.228   0.072   0.018  1.00  8.44           N  
ATOM      2  CA  SER A   1       1.194  -0.154   0.237  1.00  8.44           C  
ATOM      3  C   SER A   1       1.920   1.161   0.521  1.00  8.44           C  
ATOM      4  O   SER A   1       3.048   1.376   0.069  1.00  8.44           O  
ATOM      5  CB  SER A   1       1.796  -0.842  -0.967  1.00  8.44           C  
ATOM      6  OG  SER A   1       1.701  -0.038  -2.109  1.00  8.44           O  
ATOM      7 1H   SER A   1      -0.548  -0.525  -0.731  1.00  8.44           H  
ATOM      8 2H   SER A   1      -0.743  -0.141   0.860  1.00  8.44           H  
ATOM      9 3H   SER A   1      -0.375   1.038  -0.239  1.00  8.44           H  
ATOM     10  HA  SER A   1       1.311  -0.804   1.105  1.00  8.44           H  
ATOM     11 1HB  SER A   1       2.823  -1.072  -0.762  1.00  8.44           H  
ATOM     12 2HB  SER A   1       1.279  -1.784  -1.140  1.00  8.44           H  
ATOM     13  HG  SER A   1       0.767   0.158  -2.218  1.00  8.44           H  
ATOM     14  N   SER A   2       1.280   2.040   1.300  1.00  7.69           N  
ATOM     15  CA  SER A   2       1.814   3.374   1.612  1.00  7.69           C  
ATOM     16  C   SER A   2       3.131   3.370   2.396  1.00  7.69           C  
ATOM     17  O   SER A   2       3.833   4.379   2.443  1.00  7.69           O  
ATOM     18  CB  SER A   2       0.775   4.158   2.387  1.00  7.69           C  
ATOM     19  OG  SER A   2       0.554   3.580   3.643  1.00  7.69           O  
ATOM     20  H   SER A   2       0.380   1.811   1.693  1.00  7.69           H  
ATOM     21  HA  SER A   2       1.994   3.889   0.667  1.00  7.69           H  
ATOM     22 1HB  SER A   2       1.115   5.186   2.512  1.00  7.69           H  
ATOM     23 2HB  SER A   2      -0.157   4.186   1.826  1.00  7.69           H  
ATOM     24  HG  SER A   2       1.394   3.638   4.109  1.00  7.69           H  
ATOM     25  N   GLY A   3       3.467   2.237   3.010  1.00  6.61           N  
ATOM     26  CA  GLY A   3       4.696   2.113   3.779  1.00  6.61           C  
ATOM     27  C   GLY A   3       5.933   1.856   2.908  1.00  6.61           C  
ATOM     28  O   GLY A   3       7.060   1.858   3.412  1.00  6.61           O  
ATOM     29  H   GLY A   3       2.850   1.446   2.937  1.00  6.61           H  
ATOM     30 1HA  GLY A   3       4.847   3.023   4.359  1.00  6.61           H  
ATOM     31 2HA  GLY A   3       4.586   1.300   4.495  1.00  6.61           H  
ATOM     32  N   LEU A   4       5.763   1.686   1.591  1.00  5.30           N  
ATOM     33  CA  LEU A   4       6.927   1.409   0.746  1.00  5.30           C  
ATOM     34  C   LEU A   4       7.647   2.690   0.351  1.00  5.30           C  
ATOM     35  O   LEU A   4       7.634   3.112  -0.807  1.00  5.30           O  
ATOM     36  CB  LEU A   4       6.519   0.650  -0.513  1.00  5.30           C  
ATOM     37  CG  LEU A   4       5.868  -0.706  -0.277  1.00  5.30           C  
ATOM     38  CD1 LEU A   4       5.486  -1.310  -1.620  1.00  5.30           C  
ATOM     39  CD2 LEU A   4       6.825  -1.599   0.489  1.00  5.30           C  
ATOM     40  H   LEU A   4       4.832   1.712   1.172  1.00  5.30           H  
ATOM     41  HA  LEU A   4       7.623   0.790   1.310  1.00  5.30           H  
ATOM     42 1HB  LEU A   4       5.802   1.262  -1.064  1.00  5.30           H  
ATOM     43 2HB  LEU A   4       7.399   0.501  -1.134  1.00  5.30           H  
ATOM     44  HG  LEU A   4       4.958  -0.574   0.305  1.00  5.30           H  
ATOM     45 1HD1 LEU A   4       5.006  -2.275  -1.465  1.00  5.30           H  
ATOM     46 2HD1 LEU A   4       4.796  -0.637  -2.136  1.00  5.30           H  
ATOM     47 3HD1 LEU A   4       6.379  -1.443  -2.225  1.00  5.30           H  
ATOM     48 1HD2 LEU A   4       6.357  -2.569   0.663  1.00  5.30           H  
ATOM     49 2HD2 LEU A   4       7.740  -1.736  -0.089  1.00  5.30           H  
ATOM     50 3HD2 LEU A   4       7.066  -1.134   1.446  1.00  5.30           H  
ATOM     51  N   VAL A   5       8.284   3.293   1.338  1.00  4.00           N  
ATOM     52  CA  VAL A   5       8.960   4.565   1.178  1.00  4.00           C  
ATOM     53  C   VAL A   5      10.358   4.392   0.570  1.00  4.00           C  
ATOM     54  O   VAL A   5      11.159   3.632   1.115  1.00  4.00           O  
ATOM     55  CB  VAL A   5       9.087   5.239   2.550  1.00  4.00           C  
ATOM     56  CG1 VAL A   5       9.867   6.535   2.440  1.00  4.00           C  
ATOM     57  CG2 VAL A   5       7.699   5.489   3.105  1.00  4.00           C  
ATOM     58  H   VAL A   5       8.225   2.842   2.251  1.00  4.00           H  
ATOM     59  HA  VAL A   5       8.319   5.178   0.561  1.00  4.00           H  
ATOM     60  HB  VAL A   5       9.629   4.581   3.215  1.00  4.00           H  
ATOM     61 1HG1 VAL A   5       9.956   6.990   3.424  1.00  4.00           H  
ATOM     62 2HG1 VAL A   5      10.861   6.330   2.048  1.00  4.00           H  
ATOM     63 3HG1 VAL A   5       9.351   7.220   1.775  1.00  4.00           H  
ATOM     64 1HG2 VAL A   5       7.777   5.951   4.088  1.00  4.00           H  
ATOM     65 2HG2 VAL A   5       7.152   6.150   2.434  1.00  4.00           H  
ATOM     66 3HG2 VAL A   5       7.165   4.545   3.192  1.00  4.00           H  
ATOM     67  N   PRO A   6      10.678   5.048  -0.564  1.00  2.90           N  
ATOM     68  CA  PRO A   6      11.964   4.967  -1.231  1.00  2.90           C  
ATOM     69  C   PRO A   6      13.009   5.648  -0.364  1.00  2.90           C  
ATOM     70  O   PRO A   6      12.705   6.629   0.314  1.00  2.90           O  
ATOM     71  CB  PRO A   6      11.700   5.696  -2.548  1.00  2.90           C  
ATOM     72  CG  PRO A   6      10.558   6.644  -2.236  1.00  2.90           C  
ATOM     73  CD  PRO A   6       9.705   5.931  -1.230  1.00  2.90           C  
ATOM     74  HA  PRO A   6      12.219   3.910  -1.400  1.00  2.90           H  
ATOM     75 1HB  PRO A   6      12.611   6.208  -2.877  1.00  2.90           H  
ATOM     76 2HB  PRO A   6      11.441   4.968  -3.331  1.00  2.90           H  
ATOM     77 1HG  PRO A   6      10.949   7.567  -1.806  1.00  2.90           H  
ATOM     78 2HG  PRO A   6      10.015   6.917  -3.153  1.00  2.90           H  
ATOM     79 1HD  PRO A   6       9.316   6.696  -0.552  1.00  2.90           H  
ATOM     80 2HD  PRO A   6       8.908   5.341  -1.718  1.00  2.90           H  
ATOM     81  N   ARG A   7      14.245   5.152  -0.402  1.00  2.08           N  
ATOM     82  CA  ARG A   7      15.295   5.702   0.457  1.00  2.08           C  
ATOM     83  C   ARG A   7      16.553   6.203  -0.267  1.00  2.08           C  
ATOM     84  O   ARG A   7      17.618   6.293   0.345  1.00  2.08           O  
ATOM     85  CB  ARG A   7      15.696   4.643   1.473  1.00  2.08           C  
ATOM     86  CG  ARG A   7      14.528   4.103   2.341  1.00  2.08           C  
ATOM     87  CD  ARG A   7      13.956   5.122   3.272  1.00  2.08           C  
ATOM     88  NE  ARG A   7      12.816   4.592   4.013  1.00  2.08           N  
ATOM     89  CZ  ARG A   7      12.160   5.249   4.992  1.00  2.08           C  
ATOM     90  NH1 ARG A   7      12.543   6.455   5.351  1.00  2.08           N  
ATOM     91  NH2 ARG A   7      11.129   4.680   5.596  1.00  2.08           N  
ATOM     92  H   ARG A   7      14.452   4.358  -0.991  1.00  2.08           H  
ATOM     93  HA  ARG A   7      14.872   6.547   1.002  1.00  2.08           H  
ATOM     94 1HB  ARG A   7      16.145   3.796   0.956  1.00  2.08           H  
ATOM     95 2HB  ARG A   7      16.449   5.053   2.145  1.00  2.08           H  
ATOM     96 1HG  ARG A   7      13.725   3.745   1.699  1.00  2.08           H  
ATOM     97 2HG  ARG A   7      14.892   3.273   2.944  1.00  2.08           H  
ATOM     98 1HD  ARG A   7      14.715   5.430   3.988  1.00  2.08           H  
ATOM     99 2HD  ARG A   7      13.618   5.988   2.706  1.00  2.08           H  
ATOM    100  HE  ARG A   7      12.481   3.670   3.756  1.00  2.08           H  
ATOM    101 1HH1 ARG A   7      13.329   6.891   4.889  1.00  2.08           H  
ATOM    102 2HH1 ARG A   7      12.052   6.944   6.086  1.00  2.08           H  
ATOM    103 1HH2 ARG A   7      10.830   3.752   5.320  1.00  2.08           H  
ATOM    104 2HH2 ARG A   7      10.640   5.171   6.330  1.00  2.08           H  
ATOM    105  N   GLY A   8      16.464   6.490  -1.563  1.00  1.52           N  
ATOM    106  CA  GLY A   8      17.663   6.929  -2.283  1.00  1.52           C  
ATOM    107  C   GLY A   8      18.008   8.382  -1.966  1.00  1.52           C  
ATOM    108  O   GLY A   8      17.211   9.090  -1.349  1.00  1.52           O  
ATOM    109  H   GLY A   8      15.576   6.410  -2.036  1.00  1.52           H  
ATOM    110 1HA  GLY A   8      18.504   6.287  -2.014  1.00  1.52           H  
ATOM    111 2HA  GLY A   8      17.504   6.814  -3.355  1.00  1.52           H  
ATOM    112  N   SER A   9      19.152   8.856  -2.475  1.00  1.16           N  
ATOM    113  CA  SER A   9      19.625  10.211  -2.173  1.00  1.16           C  
ATOM    114  C   SER A   9      18.645  11.304  -2.586  1.00  1.16           C  
ATOM    115  O   SER A   9      18.450  12.280  -1.861  1.00  1.16           O  
ATOM    116  CB  SER A   9      20.955  10.450  -2.851  1.00  1.16           C  
ATOM    117  OG  SER A   9      21.959   9.621  -2.328  1.00  1.16           O  
ATOM    118  H   SER A   9      19.740   8.239  -3.018  1.00  1.16           H  
ATOM    119  HA  SER A   9      19.776  10.282  -1.097  1.00  1.16           H  
ATOM    120 1HB  SER A   9      20.863  10.290  -3.923  1.00  1.16           H  
ATOM    121 2HB  SER A   9      21.236  11.478  -2.705  1.00  1.16           H  
ATOM    122  HG  SER A   9      22.801  10.063  -2.549  1.00  1.16           H  
ATOM    123  N   HIS A  10      18.001  11.139  -3.738  1.00  0.94           N  
ATOM    124  CA  HIS A  10      17.031  12.129  -4.197  1.00  0.94           C  
ATOM    125  C   HIS A  10      15.896  12.255  -3.192  1.00  0.94           C  
ATOM    126  O   HIS A  10      15.489  13.358  -2.823  1.00  0.94           O  
ATOM    127  CB  HIS A  10      16.459  11.762  -5.568  1.00  0.94           C  
ATOM    128  CG  HIS A  10      15.462  12.765  -6.099  1.00  0.94           C  
ATOM    129  ND1 HIS A  10      15.837  14.003  -6.594  1.00  0.94           N  
ATOM    130  CD2 HIS A  10      14.114  12.707  -6.215  1.00  0.94           C  
ATOM    131  CE1 HIS A  10      14.758  14.660  -6.989  1.00  0.94           C  
ATOM    132  NE2 HIS A  10      13.701  13.897  -6.770  1.00  0.94           N  
ATOM    133  H   HIS A  10      18.189  10.319  -4.295  1.00  0.94           H  
ATOM    134  HA  HIS A  10      17.512  13.104  -4.278  1.00  0.94           H  
ATOM    135 1HB  HIS A  10      17.270  11.668  -6.290  1.00  0.94           H  
ATOM    136 2HB  HIS A  10      15.961  10.795  -5.504  1.00  0.94           H  
ATOM    137  HD2 HIS A  10      13.480  11.874  -5.924  1.00  0.94           H  
ATOM    138  HE1 HIS A  10      14.745  15.661  -7.421  1.00  0.94           H  
ATOM    139  HE2 HIS A  10      12.743  14.141  -6.976  1.00  0.94           H  
ATOM    140  N   MET A  11      15.354  11.114  -2.775  1.00  0.80           N  
ATOM    141  CA  MET A  11      14.234  11.125  -1.857  1.00  0.80           C  
ATOM    142  C   MET A  11      14.641  11.592  -0.465  1.00  0.80           C  
ATOM    143  O   MET A  11      13.857  12.246   0.227  1.00  0.80           O  
ATOM    144  CB  MET A  11      13.596   9.756  -1.861  1.00  0.80           C  
ATOM    145  CG  MET A  11      12.943   9.482  -3.193  1.00  0.80           C  
ATOM    146  SD  MET A  11      11.804  10.803  -3.654  1.00  0.80           S  
ATOM    147  CE  MET A  11      10.586  10.704  -2.352  1.00  0.80           C  
ATOM    148  H   MET A  11      15.739  10.237  -3.087  1.00  0.80           H  
ATOM    149  HA  MET A  11      13.500  11.832  -2.234  1.00  0.80           H  
ATOM    150 1HB  MET A  11      14.356   8.992  -1.673  1.00  0.80           H  
ATOM    151 2HB  MET A  11      12.846   9.680  -1.072  1.00  0.80           H  
ATOM    152 1HG  MET A  11      13.716   9.417  -3.956  1.00  0.80           H  
ATOM    153 2HG  MET A  11      12.417   8.558  -3.181  1.00  0.80           H  
ATOM    154 1HE  MET A  11       9.826  11.469  -2.507  1.00  0.80           H  
ATOM    155 2HE  MET A  11      10.117   9.723  -2.364  1.00  0.80           H  
ATOM    156 3HE  MET A  11      11.071  10.863  -1.387  1.00  0.80           H  
ATOM    157  N   MET A  12      15.891  11.331  -0.073  1.00  0.72           N  
ATOM    158  CA  MET A  12      16.387  11.845   1.195  1.00  0.72           C  
ATOM    159  C   MET A  12      16.390  13.364   1.130  1.00  0.72           C  
ATOM    160  O   MET A  12      15.947  14.034   2.064  1.00  0.72           O  
ATOM    161  CB  MET A  12      17.791  11.346   1.471  1.00  0.72           C  
ATOM    162  CG  MET A  12      17.945   9.866   1.799  1.00  0.72           C  
ATOM    163  SD  MET A  12      19.694   9.367   1.816  1.00  0.72           S  
ATOM    164  CE  MET A  12      20.320  10.225   3.260  1.00  0.72           C  
ATOM    165  H   MET A  12      16.493  10.749  -0.655  1.00  0.72           H  
ATOM    166  HA  MET A  12      15.718  11.534   1.995  1.00  0.72           H  
ATOM    167 1HB  MET A  12      18.383  11.523   0.589  1.00  0.72           H  
ATOM    168 2HB  MET A  12      18.232  11.926   2.281  1.00  0.72           H  
ATOM    169 1HG  MET A  12      17.520   9.664   2.779  1.00  0.72           H  
ATOM    170 2HG  MET A  12      17.416   9.258   1.071  1.00  0.72           H  
ATOM    171 1HE  MET A  12      21.385  10.015   3.377  1.00  0.72           H  
ATOM    172 2HE  MET A  12      20.171  11.288   3.138  1.00  0.72           H  
ATOM    173 3HE  MET A  12      19.782   9.887   4.145  1.00  0.72           H  
ATOM    174  N   LEU A  13      16.846  13.906  -0.004  1.00  0.68           N  
ATOM    175  CA  LEU A  13      16.900  15.344  -0.184  1.00  0.68           C  
ATOM    176  C   LEU A  13      15.490  15.909  -0.136  1.00  0.68           C  
ATOM    177  O   LEU A  13      15.244  16.925   0.520  1.00  0.68           O  
ATOM    178  CB  LEU A  13      17.568  15.707  -1.515  1.00  0.68           C  
ATOM    179  CG  LEU A  13      17.731  17.212  -1.777  1.00  0.68           C  
ATOM    180  CD1 LEU A  13      18.585  17.806  -0.695  1.00  0.68           C  
ATOM    181  CD2 LEU A  13      18.385  17.445  -3.121  1.00  0.68           C  
ATOM    182  H   LEU A  13      17.203  13.301  -0.746  1.00  0.68           H  
ATOM    183  HA  LEU A  13      17.477  15.776   0.625  1.00  0.68           H  
ATOM    184 1HB  LEU A  13      18.551  15.240  -1.551  1.00  0.68           H  
ATOM    185 2HB  LEU A  13      16.973  15.298  -2.327  1.00  0.68           H  
ATOM    186  HG  LEU A  13      16.755  17.690  -1.751  1.00  0.68           H  
ATOM    187 1HD1 LEU A  13      18.698  18.876  -0.867  1.00  0.68           H  
ATOM    188 2HD1 LEU A  13      18.108  17.631   0.260  1.00  0.68           H  
ATOM    189 3HD1 LEU A  13      19.559  17.332  -0.706  1.00  0.68           H  
ATOM    190 1HD2 LEU A  13      18.493  18.517  -3.274  1.00  0.68           H  
ATOM    191 2HD2 LEU A  13      19.368  16.973  -3.140  1.00  0.68           H  
ATOM    192 3HD2 LEU A  13      17.764  17.021  -3.910  1.00  0.68           H  
ATOM    193  N   ALA A  14      14.549  15.250  -0.825  1.00  0.65           N  
ATOM    194  CA  ALA A  14      13.174  15.721  -0.815  1.00  0.65           C  
ATOM    195  C   ALA A  14      12.631  15.743   0.611  1.00  0.65           C  
ATOM    196  O   ALA A  14      11.962  16.699   1.011  1.00  0.65           O  
ATOM    197  CB  ALA A  14      12.301  14.824  -1.685  1.00  0.65           C  
ATOM    198  H   ALA A  14      14.807  14.430  -1.375  1.00  0.65           H  
ATOM    199  HA  ALA A  14      13.158  16.737  -1.207  1.00  0.65           H  
ATOM    200 1HB  ALA A  14      11.278  15.195  -1.684  1.00  0.65           H  
ATOM    201 2HB  ALA A  14      12.690  14.818  -2.705  1.00  0.65           H  
ATOM    202 3HB  ALA A  14      12.320  13.812  -1.288  1.00  0.65           H  
ATOM    203  N   ALA A  15      12.941  14.705   1.396  1.00  0.64           N  
ATOM    204  CA  ALA A  15      12.488  14.655   2.778  1.00  0.64           C  
ATOM    205  C   ALA A  15      13.092  15.805   3.581  1.00  0.64           C  
ATOM    206  O   ALA A  15      12.405  16.437   4.388  1.00  0.64           O  
ATOM    207  CB  ALA A  15      12.846  13.315   3.398  1.00  0.64           C  
ATOM    208  H   ALA A  15      13.479  13.925   1.021  1.00  0.64           H  
ATOM    209  HA  ALA A  15      11.404  14.769   2.784  1.00  0.64           H  
ATOM    210 1HB  ALA A  15      12.482  13.277   4.421  1.00  0.64           H  
ATOM    211 2HB  ALA A  15      12.391  12.515   2.815  1.00  0.64           H  
ATOM    212 3HB  ALA A  15      13.927  13.193   3.391  1.00  0.64           H  
ATOM    213  N   LEU A  16      14.365  16.130   3.328  1.00  0.63           N  
ATOM    214  CA  LEU A  16      14.985  17.231   4.053  1.00  0.63           C  
ATOM    215  C   LEU A  16      14.261  18.529   3.721  1.00  0.63           C  
ATOM    216  O   LEU A  16      14.027  19.363   4.600  1.00  0.63           O  
ATOM    217  CB  LEU A  16      16.454  17.407   3.668  1.00  0.63           C  
ATOM    218  CG  LEU A  16      17.492  16.323   4.077  1.00  0.63           C  
ATOM    219  CD1 LEU A  16      18.810  16.635   3.424  1.00  0.63           C  
ATOM    220  CD2 LEU A  16      17.703  16.310   5.545  1.00  0.63           C  
ATOM    221  H   LEU A  16      14.909  15.579   2.661  1.00  0.63           H  
ATOM    222  HA  LEU A  16      14.904  17.040   5.122  1.00  0.63           H  
ATOM    223 1HB  LEU A  16      16.507  17.507   2.590  1.00  0.63           H  
ATOM    224 2HB  LEU A  16      16.788  18.340   4.103  1.00  0.63           H  
ATOM    225  HG  LEU A  16      17.149  15.352   3.743  1.00  0.63           H  
ATOM    226 1HD1 LEU A  16      19.530  15.872   3.707  1.00  0.63           H  
ATOM    227 2HD1 LEU A  16      18.689  16.649   2.358  1.00  0.63           H  
ATOM    228 3HD1 LEU A  16      19.158  17.600   3.759  1.00  0.63           H  
ATOM    229 1HD2 LEU A  16      18.444  15.548   5.792  1.00  0.63           H  
ATOM    230 2HD2 LEU A  16      18.072  17.282   5.857  1.00  0.63           H  
ATOM    231 3HD2 LEU A  16      16.767  16.081   6.055  1.00  0.63           H  
ATOM    232  N   LYS A  17      13.870  18.688   2.450  1.00  0.63           N  
ATOM    233  CA  LYS A  17      13.161  19.888   2.037  1.00  0.63           C  
ATOM    234  C   LYS A  17      11.787  19.998   2.692  1.00  0.63           C  
ATOM    235  O   LYS A  17      11.402  21.087   3.130  1.00  0.63           O  
ATOM    236  CB  LYS A  17      13.006  19.940   0.516  1.00  0.63           C  
ATOM    237  CG  LYS A  17      14.293  20.220  -0.265  1.00  0.63           C  
ATOM    238  CD  LYS A  17      13.996  20.246  -1.744  1.00  0.63           C  
ATOM    239  CE  LYS A  17      15.203  20.610  -2.581  1.00  0.63           C  
ATOM    240  NZ  LYS A  17      14.843  20.654  -4.019  1.00  0.63           N  
ATOM    241  H   LYS A  17      14.104  17.970   1.761  1.00  0.63           H  
ATOM    242  HA  LYS A  17      13.744  20.752   2.350  1.00  0.63           H  
ATOM    243 1HB  LYS A  17      12.611  18.991   0.165  1.00  0.63           H  
ATOM    244 2HB  LYS A  17      12.282  20.708   0.253  1.00  0.63           H  
ATOM    245 1HG  LYS A  17      14.696  21.185   0.028  1.00  0.63           H  
ATOM    246 2HG  LYS A  17      15.034  19.448  -0.050  1.00  0.63           H  
ATOM    247 1HD  LYS A  17      13.649  19.258  -2.050  1.00  0.63           H  
ATOM    248 2HD  LYS A  17      13.203  20.965  -1.941  1.00  0.63           H  
ATOM    249 1HE  LYS A  17      15.573  21.588  -2.278  1.00  0.63           H  
ATOM    250 2HE  LYS A  17      15.992  19.875  -2.434  1.00  0.63           H  
ATOM    251 1HZ  LYS A  17      15.662  20.913  -4.588  1.00  0.63           H  
ATOM    252 2HZ  LYS A  17      14.512  19.758  -4.327  1.00  0.63           H  
ATOM    253 3HZ  LYS A  17      14.128  21.340  -4.182  1.00  0.63           H  
ATOM    254  N   GLU A  18      11.052  18.882   2.803  1.00  0.63           N  
ATOM    255  CA  GLU A  18       9.743  18.955   3.453  1.00  0.63           C  
ATOM    256  C   GLU A  18       9.894  19.330   4.925  1.00  0.63           C  
ATOM    257  O   GLU A  18       9.119  20.136   5.455  1.00  0.63           O  
ATOM    258  CB  GLU A  18       8.960  17.639   3.329  1.00  0.63           C  
ATOM    259  CG  GLU A  18       8.448  17.313   1.915  1.00  0.63           C  
ATOM    260  CD  GLU A  18       7.632  16.020   1.845  1.00  0.63           C  
ATOM    261  OE1 GLU A  18       7.548  15.327   2.834  1.00  0.63           O  
ATOM    262  OE2 GLU A  18       7.088  15.742   0.798  1.00  0.63           O  
ATOM    263  H   GLU A  18      11.399  18.004   2.410  1.00  0.63           H  
ATOM    264  HA  GLU A  18       9.163  19.738   2.964  1.00  0.63           H  
ATOM    265 1HB  GLU A  18       9.606  16.814   3.641  1.00  0.63           H  
ATOM    266 2HB  GLU A  18       8.106  17.659   4.004  1.00  0.63           H  
ATOM    267 1HG  GLU A  18       7.832  18.140   1.564  1.00  0.63           H  
ATOM    268 2HG  GLU A  18       9.308  17.230   1.249  1.00  0.63           H  
ATOM    269  N   LYS A  19      10.923  18.781   5.577  1.00  0.62           N  
ATOM    270  CA  LYS A  19      11.172  19.084   6.977  1.00  0.62           C  
ATOM    271  C   LYS A  19      11.554  20.548   7.130  1.00  0.62           C  
ATOM    272  O   LYS A  19      11.096  21.222   8.058  1.00  0.62           O  
ATOM    273  CB  LYS A  19      12.273  18.194   7.512  1.00  0.62           C  
ATOM    274  CG  LYS A  19      11.905  16.740   7.665  1.00  0.62           C  
ATOM    275  CD  LYS A  19      13.106  15.935   8.126  1.00  0.62           C  
ATOM    276  CE  LYS A  19      12.790  14.460   8.186  1.00  0.62           C  
ATOM    277  NZ  LYS A  19      13.969  13.663   8.596  1.00  0.62           N  
ATOM    278  H   LYS A  19      11.525  18.110   5.093  1.00  0.62           H  
ATOM    279  HA  LYS A  19      10.258  18.906   7.543  1.00  0.62           H  
ATOM    280 1HB  LYS A  19      13.110  18.233   6.819  1.00  0.62           H  
ATOM    281 2HB  LYS A  19      12.622  18.571   8.473  1.00  0.62           H  
ATOM    282 1HG  LYS A  19      11.106  16.643   8.400  1.00  0.62           H  
ATOM    283 2HG  LYS A  19      11.548  16.350   6.716  1.00  0.62           H  
ATOM    284 1HD  LYS A  19      13.934  16.083   7.426  1.00  0.62           H  
ATOM    285 2HD  LYS A  19      13.427  16.269   9.111  1.00  0.62           H  
ATOM    286 1HE  LYS A  19      11.982  14.289   8.894  1.00  0.62           H  
ATOM    287 2HE  LYS A  19      12.470  14.130   7.197  1.00  0.62           H  
ATOM    288 1HZ  LYS A  19      13.742  12.690   8.617  1.00  0.62           H  
ATOM    289 2HZ  LYS A  19      14.758  13.809   7.955  1.00  0.62           H  
ATOM    290 3HZ  LYS A  19      14.323  13.932   9.514  1.00  0.62           H  
ATOM    291  N   LEU A  20      12.347  21.061   6.187  1.00  0.61           N  
ATOM    292  CA  LEU A  20      12.735  22.454   6.240  1.00  0.61           C  
ATOM    293  C   LEU A  20      11.506  23.325   6.097  1.00  0.61           C  
ATOM    294  O   LEU A  20      11.356  24.313   6.816  1.00  0.61           O  
ATOM    295  CB  LEU A  20      13.746  22.816   5.156  1.00  0.61           C  
ATOM    296  CG  LEU A  20      14.182  24.301   5.215  1.00  0.61           C  
ATOM    297  CD1 LEU A  20      14.777  24.570   6.545  1.00  0.61           C  
ATOM    298  CD2 LEU A  20      15.201  24.598   4.178  1.00  0.61           C  
ATOM    299  H   LEU A  20      12.719  20.466   5.447  1.00  0.61           H  
ATOM    300  HA  LEU A  20      13.187  22.649   7.209  1.00  0.61           H  
ATOM    301 1HB  LEU A  20      14.623  22.183   5.253  1.00  0.61           H  
ATOM    302 2HB  LEU A  20      13.294  22.633   4.181  1.00  0.61           H  
ATOM    303  HG  LEU A  20      13.316  24.945   5.074  1.00  0.61           H  
ATOM    304 1HD1 LEU A  20      15.092  25.615   6.590  1.00  0.61           H  
ATOM    305 2HD1 LEU A  20      14.044  24.367   7.320  1.00  0.61           H  
ATOM    306 3HD1 LEU A  20      15.622  23.930   6.671  1.00  0.61           H  
ATOM    307 1HD2 LEU A  20      15.492  25.642   4.265  1.00  0.61           H  
ATOM    308 2HD2 LEU A  20      16.062  23.970   4.344  1.00  0.61           H  
ATOM    309 3HD2 LEU A  20      14.787  24.412   3.187  1.00  0.61           H  
ATOM    310  N   ALA A  21      10.622  22.984   5.155  1.00  0.61           N  
ATOM    311  CA  ALA A  21       9.428  23.787   4.972  1.00  0.61           C  
ATOM    312  C   ALA A  21       8.622  23.828   6.258  1.00  0.61           C  
ATOM    313  O   ALA A  21       8.138  24.893   6.656  1.00  0.61           O  
ATOM    314  CB  ALA A  21       8.579  23.225   3.847  1.00  0.61           C  
ATOM    315  H   ALA A  21      10.792  22.172   4.561  1.00  0.61           H  
ATOM    316  HA  ALA A  21       9.731  24.798   4.727  1.00  0.61           H  
ATOM    317 1HB  ALA A  21       7.694  23.844   3.711  1.00  0.61           H  
ATOM    318 2HB  ALA A  21       9.163  23.210   2.927  1.00  0.61           H  
ATOM    319 3HB  ALA A  21       8.277  22.209   4.098  1.00  0.61           H  
ATOM    320  N   ALA A  22       8.514  22.685   6.944  1.00  0.60           N  
ATOM    321  CA  ALA A  22       7.779  22.661   8.197  1.00  0.60           C  
ATOM    322  C   ALA A  22       8.444  23.586   9.215  1.00  0.60           C  
ATOM    323  O   ALA A  22       7.759  24.334   9.918  1.00  0.60           O  
ATOM    324  CB  ALA A  22       7.695  21.240   8.728  1.00  0.60           C  
ATOM    325  H   ALA A  22       8.918  21.824   6.570  1.00  0.60           H  
ATOM    326  HA  ALA A  22       6.772  23.032   8.008  1.00  0.60           H  
ATOM    327 1HB  ALA A  22       7.125  21.230   9.653  1.00  0.60           H  
ATOM    328 2HB  ALA A  22       7.206  20.607   7.988  1.00  0.60           H  
ATOM    329 3HB  ALA A  22       8.699  20.866   8.915  1.00  0.60           H  
ATOM    330  N   LEU A  23       9.782  23.590   9.259  1.00  0.60           N  
ATOM    331  CA  LEU A  23      10.467  24.478  10.186  1.00  0.60           C  
ATOM    332  C   LEU A  23      10.224  25.935   9.845  1.00  0.60           C  
ATOM    333  O   LEU A  23      10.053  26.761  10.743  1.00  0.60           O  
ATOM    334  CB  LEU A  23      11.973  24.251  10.198  1.00  0.60           C  
ATOM    335  CG  LEU A  23      12.501  22.980  10.811  1.00  0.60           C  
ATOM    336  CD1 LEU A  23      13.986  22.905  10.546  1.00  0.60           C  
ATOM    337  CD2 LEU A  23      12.242  22.995  12.307  1.00  0.60           C  
ATOM    338  H   LEU A  23      10.314  22.949   8.667  1.00  0.60           H  
ATOM    339  HA  LEU A  23      10.082  24.289  11.186  1.00  0.60           H  
ATOM    340 1HB  LEU A  23      12.332  24.297   9.175  1.00  0.60           H  
ATOM    341 2HB  LEU A  23      12.412  25.069  10.749  1.00  0.60           H  
ATOM    342  HG  LEU A  23      12.016  22.117  10.352  1.00  0.60           H  
ATOM    343 1HD1 LEU A  23      14.397  21.987  10.977  1.00  0.60           H  
ATOM    344 2HD1 LEU A  23      14.135  22.918   9.480  1.00  0.60           H  
ATOM    345 3HD1 LEU A  23      14.473  23.763  10.990  1.00  0.60           H  
ATOM    346 1HD2 LEU A  23      12.633  22.079  12.742  1.00  0.60           H  
ATOM    347 2HD2 LEU A  23      12.738  23.855  12.764  1.00  0.60           H  
ATOM    348 3HD2 LEU A  23      11.171  23.053  12.497  1.00  0.60           H  
ATOM    349  N   LYS A  24      10.192  26.265   8.553  1.00  0.60           N  
ATOM    350  CA  LYS A  24       9.967  27.650   8.175  1.00  0.60           C  
ATOM    351  C   LYS A  24       8.583  28.112   8.631  1.00  0.60           C  
ATOM    352  O   LYS A  24       8.436  29.234   9.131  1.00  0.60           O  
ATOM    353  CB  LYS A  24      10.133  27.846   6.664  1.00  0.60           C  
ATOM    354  CG  LYS A  24      11.595  27.734   6.146  1.00  0.60           C  
ATOM    355  CD  LYS A  24      11.698  28.220   4.695  1.00  0.60           C  
ATOM    356  CE  LYS A  24      10.969  27.290   3.736  1.00  0.60           C  
ATOM    357  NZ  LYS A  24      11.050  27.764   2.309  1.00  0.60           N  
ATOM    358  H   LYS A  24      10.354  25.550   7.843  1.00  0.60           H  
ATOM    359  HA  LYS A  24      10.703  28.269   8.681  1.00  0.60           H  
ATOM    360 1HB  LYS A  24       9.539  27.093   6.143  1.00  0.60           H  
ATOM    361 2HB  LYS A  24       9.745  28.821   6.380  1.00  0.60           H  
ATOM    362 1HG  LYS A  24      12.251  28.336   6.771  1.00  0.60           H  
ATOM    363 2HG  LYS A  24      11.922  26.700   6.204  1.00  0.60           H  
ATOM    364 1HD  LYS A  24      11.277  29.222   4.609  1.00  0.60           H  
ATOM    365 2HD  LYS A  24      12.751  28.259   4.399  1.00  0.60           H  
ATOM    366 1HE  LYS A  24      11.409  26.295   3.802  1.00  0.60           H  
ATOM    367 2HE  LYS A  24       9.921  27.235   4.030  1.00  0.60           H  
ATOM    368 1HZ  LYS A  24      10.555  27.124   1.714  1.00  0.60           H  
ATOM    369 2HZ  LYS A  24      10.641  28.679   2.229  1.00  0.60           H  
ATOM    370 3HZ  LYS A  24      12.022  27.809   1.990  1.00  0.60           H  
ATOM    371  N   GLU A  25       7.570  27.239   8.512  1.00  0.60           N  
ATOM    372  CA  GLU A  25       6.237  27.621   8.972  1.00  0.60           C  
ATOM    373  C   GLU A  25       6.223  27.817  10.487  1.00  0.60           C  
ATOM    374  O   GLU A  25       5.608  28.764  10.992  1.00  0.60           O  
ATOM    375  CB  GLU A  25       5.173  26.588   8.572  1.00  0.60           C  
ATOM    376  CG  GLU A  25       4.855  26.532   7.066  1.00  0.60           C  
ATOM    377  CD  GLU A  25       3.743  25.540   6.709  1.00  0.60           C  
ATOM    378  OE1 GLU A  25       3.284  24.833   7.579  1.00  0.60           O  
ATOM    379  OE2 GLU A  25       3.352  25.509   5.563  1.00  0.60           O  
ATOM    380  H   GLU A  25       7.734  26.327   8.077  1.00  0.60           H  
ATOM    381  HA  GLU A  25       5.976  28.571   8.507  1.00  0.60           H  
ATOM    382 1HB  GLU A  25       5.514  25.594   8.871  1.00  0.60           H  
ATOM    383 2HB  GLU A  25       4.248  26.791   9.108  1.00  0.60           H  
ATOM    384 1HG  GLU A  25       4.563  27.525   6.731  1.00  0.60           H  
ATOM    385 2HG  GLU A  25       5.766  26.253   6.534  1.00  0.60           H  
ATOM    386  N   LYS A  26       6.940  26.952  11.212  1.00  0.61           N  
ATOM    387  CA  LYS A  26       6.998  27.062  12.663  1.00  0.61           C  
ATOM    388  C   LYS A  26       7.714  28.343  13.067  1.00  0.61           C  
ATOM    389  O   LYS A  26       7.296  29.025  14.004  1.00  0.61           O  
ATOM    390  CB  LYS A  26       7.719  25.862  13.260  1.00  0.61           C  
ATOM    391  CG  LYS A  26       6.965  24.554  13.165  1.00  0.61           C  
ATOM    392  CD  LYS A  26       7.791  23.396  13.717  1.00  0.61           C  
ATOM    393  CE  LYS A  26       7.066  22.075  13.532  1.00  0.61           C  
ATOM    394  NZ  LYS A  26       7.866  20.917  14.021  1.00  0.61           N  
ATOM    395  H   LYS A  26       7.417  26.179  10.743  1.00  0.61           H  
ATOM    396  HA  LYS A  26       5.981  27.099  13.052  1.00  0.61           H  
ATOM    397 1HB  LYS A  26       8.684  25.736  12.770  1.00  0.61           H  
ATOM    398 2HB  LYS A  26       7.906  26.056  14.309  1.00  0.61           H  
ATOM    399 1HG  LYS A  26       6.041  24.631  13.736  1.00  0.61           H  
ATOM    400 2HG  LYS A  26       6.709  24.354  12.131  1.00  0.61           H  
ATOM    401 1HD  LYS A  26       8.747  23.345  13.194  1.00  0.61           H  
ATOM    402 2HD  LYS A  26       7.988  23.547  14.778  1.00  0.61           H  
ATOM    403 1HE  LYS A  26       6.122  22.105  14.070  1.00  0.61           H  
ATOM    404 2HE  LYS A  26       6.864  21.936  12.469  1.00  0.61           H  
ATOM    405 1HZ  LYS A  26       7.363  20.065  13.873  1.00  0.61           H  
ATOM    406 2HZ  LYS A  26       8.772  20.853  13.544  1.00  0.61           H  
ATOM    407 3HZ  LYS A  26       8.098  20.984  15.012  1.00  0.61           H  
ATOM    408  N   ASN A  27       8.778  28.685  12.340  1.00  0.61           N  
ATOM    409  CA  ASN A  27       9.548  29.881  12.626  1.00  0.61           C  
ATOM    410  C   ASN A  27       8.644  31.093  12.469  1.00  0.61           C  
ATOM    411  O   ASN A  27       8.632  31.990  13.318  1.00  0.61           O  
ATOM    412  CB  ASN A  27      10.738  29.979  11.698  1.00  0.61           C  
ATOM    413  CG  ASN A  27      11.725  31.013  12.100  1.00  0.61           C  
ATOM    414  OD1 ASN A  27      12.368  30.857  13.138  1.00  0.61           O  
ATOM    415  ND2 ASN A  27      11.855  32.060  11.332  1.00  0.61           N  
ATOM    416  H   ASN A  27       9.084  28.074  11.585  1.00  0.61           H  
ATOM    417  HA  ASN A  27       9.892  29.846  13.658  1.00  0.61           H  
ATOM    418 1HB  ASN A  27      11.229  29.011  11.669  1.00  0.61           H  
ATOM    419 2HB  ASN A  27      10.393  30.194  10.687  1.00  0.61           H  
ATOM    420 1HD2 ASN A  27      12.496  32.785  11.588  1.00  0.61           H  
ATOM    421 2HD2 ASN A  27      11.304  32.143  10.502  1.00  0.61           H  
ATOM    422  N   ALA A  28       7.867  31.117  11.378  1.00  0.62           N  
ATOM    423  CA  ALA A  28       6.951  32.219  11.150  1.00  0.62           C  
ATOM    424  C   ALA A  28       5.946  32.305  12.287  1.00  0.62           C  
ATOM    425  O   ALA A  28       5.670  33.392  12.800  1.00  0.62           O  
ATOM    426  CB  ALA A  28       6.227  32.033   9.828  1.00  0.62           C  
ATOM    427  H   ALA A  28       7.928  30.361  10.692  1.00  0.62           H  
ATOM    428  HA  ALA A  28       7.525  33.144  11.125  1.00  0.62           H  
ATOM    429 1HB  ALA A  28       5.557  32.868   9.659  1.00  0.62           H  
ATOM    430 2HB  ALA A  28       6.959  31.980   9.022  1.00  0.62           H  
ATOM    431 3HB  ALA A  28       5.656  31.107   9.857  1.00  0.62           H  
ATOM    432  N   ALA A  29       5.434  31.156  12.735  1.00  0.63           N  
ATOM    433  CA  ALA A  29       4.477  31.169  13.826  1.00  0.63           C  
ATOM    434  C   ALA A  29       5.114  31.767  15.077  1.00  0.63           C  
ATOM    435  O   ALA A  29       4.487  32.576  15.768  1.00  0.63           O  
ATOM    436  CB  ALA A  29       3.965  29.765  14.090  1.00  0.63           C  
ATOM    437  H   ALA A  29       5.679  30.273  12.284  1.00  0.63           H  
ATOM    438  HA  ALA A  29       3.639  31.801  13.536  1.00  0.63           H  
ATOM    439 1HB  ALA A  29       3.232  29.789  14.891  1.00  0.63           H  
ATOM    440 2HB  ALA A  29       3.506  29.372  13.183  1.00  0.63           H  
ATOM    441 3HB  ALA A  29       4.794  29.127  14.379  1.00  0.63           H  
ATOM    442  N   LEU A  30       6.386  31.440  15.339  1.00  0.64           N  
ATOM    443  CA  LEU A  30       7.051  31.996  16.509  1.00  0.64           C  
ATOM    444  C   LEU A  30       7.159  33.506  16.387  1.00  0.64           C  
ATOM    445  O   LEU A  30       6.964  34.232  17.363  1.00  0.64           O  
ATOM    446  CB  LEU A  30       8.474  31.460  16.668  1.00  0.64           C  
ATOM    447  CG  LEU A  30       8.696  29.993  17.044  1.00  0.64           C  
ATOM    448  CD1 LEU A  30      10.164  29.733  16.978  1.00  0.64           C  
ATOM    449  CD2 LEU A  30       8.208  29.712  18.432  1.00  0.64           C  
ATOM    450  H   LEU A  30       6.869  30.767  14.741  1.00  0.64           H  
ATOM    451  HA  LEU A  30       6.466  31.750  17.395  1.00  0.64           H  
ATOM    452 1HB  LEU A  30       8.990  31.616  15.731  1.00  0.64           H  
ATOM    453 2HB  LEU A  30       8.976  32.063  17.422  1.00  0.64           H  
ATOM    454  HG  LEU A  30       8.183  29.341  16.340  1.00  0.64           H  
ATOM    455 1HD1 LEU A  30      10.366  28.714  17.255  1.00  0.64           H  
ATOM    456 2HD1 LEU A  30      10.533  29.924  15.971  1.00  0.64           H  
ATOM    457 3HD1 LEU A  30      10.651  30.393  17.669  1.00  0.64           H  
ATOM    458 1HD2 LEU A  30       8.403  28.666  18.674  1.00  0.64           H  
ATOM    459 2HD2 LEU A  30       8.740  30.347  19.133  1.00  0.64           H  
ATOM    460 3HD2 LEU A  30       7.136  29.903  18.494  1.00  0.64           H  
ATOM    461  N   LYS A  31       7.438  33.986  15.173  1.00  0.66           N  
ATOM    462  CA  LYS A  31       7.572  35.415  14.925  1.00  0.66           C  
ATOM    463  C   LYS A  31       6.281  36.149  15.230  1.00  0.66           C  
ATOM    464  O   LYS A  31       6.301  37.236  15.820  1.00  0.66           O  
ATOM    465  CB  LYS A  31       8.003  35.676  13.478  1.00  0.66           C  
ATOM    466  CG  LYS A  31       8.376  37.123  13.186  1.00  0.66           C  
ATOM    467  CD  LYS A  31       8.848  37.302  11.743  1.00  0.66           C  
ATOM    468  CE  LYS A  31      10.213  36.637  11.515  1.00  0.66           C  
ATOM    469  NZ  LYS A  31      10.763  36.936  10.153  1.00  0.66           N  
ATOM    470  H   LYS A  31       7.596  33.328  14.407  1.00  0.66           H  
ATOM    471  HA  LYS A  31       8.324  35.816  15.598  1.00  0.66           H  
ATOM    472 1HB  LYS A  31       8.834  35.024  13.212  1.00  0.66           H  
ATOM    473 2HB  LYS A  31       7.178  35.424  12.815  1.00  0.66           H  
ATOM    474 1HG  LYS A  31       7.503  37.756  13.357  1.00  0.66           H  
ATOM    475 2HG  LYS A  31       9.171  37.437  13.863  1.00  0.66           H  
ATOM    476 1HD  LYS A  31       8.116  36.853  11.067  1.00  0.66           H  
ATOM    477 2HD  LYS A  31       8.927  38.364  11.513  1.00  0.66           H  
ATOM    478 1HE  LYS A  31      10.917  36.993  12.266  1.00  0.66           H  
ATOM    479 2HE  LYS A  31      10.103  35.555  11.619  1.00  0.66           H  
ATOM    480 1HZ  LYS A  31      11.679  36.465  10.035  1.00  0.66           H  
ATOM    481 2HZ  LYS A  31      10.133  36.599   9.447  1.00  0.66           H  
ATOM    482 3HZ  LYS A  31      10.888  37.927  10.043  1.00  0.66           H  
ATOM    483  N   TYR A  32       5.153  35.553  14.855  1.00  0.68           N  
ATOM    484  CA  TYR A  32       3.885  36.218  15.085  1.00  0.68           C  
ATOM    485  C   TYR A  32       3.506  36.168  16.563  1.00  0.68           C  
ATOM    486  O   TYR A  32       2.982  37.147  17.106  1.00  0.68           O  
ATOM    487  CB  TYR A  32       2.797  35.598  14.211  1.00  0.68           C  
ATOM    488  CG  TYR A  32       3.006  35.885  12.736  1.00  0.68           C  
ATOM    489  CD1 TYR A  32       3.239  34.846  11.850  1.00  0.68           C  
ATOM    490  CD2 TYR A  32       2.995  37.193  12.278  1.00  0.68           C  
ATOM    491  CE1 TYR A  32       3.453  35.105  10.514  1.00  0.68           C  
ATOM    492  CE2 TYR A  32       3.210  37.456  10.938  1.00  0.68           C  
ATOM    493  CZ  TYR A  32       3.439  36.415  10.058  1.00  0.68           C  
ATOM    494  OH  TYR A  32       3.655  36.676   8.723  1.00  0.68           O  
ATOM    495  H   TYR A  32       5.198  34.656  14.365  1.00  0.68           H  
ATOM    496  HA  TYR A  32       3.991  37.265  14.805  1.00  0.68           H  
ATOM    497 1HB  TYR A  32       2.795  34.513  14.354  1.00  0.68           H  
ATOM    498 2HB  TYR A  32       1.821  35.977  14.506  1.00  0.68           H  
ATOM    499  HD1 TYR A  32       3.253  33.820  12.212  1.00  0.68           H  
ATOM    500  HD2 TYR A  32       2.819  38.013  12.974  1.00  0.68           H  
ATOM    501  HE1 TYR A  32       3.634  34.285   9.824  1.00  0.68           H  
ATOM    502  HE2 TYR A  32       3.202  38.485  10.575  1.00  0.68           H  
ATOM    503  HH  TYR A  32       3.606  37.623   8.571  1.00  0.68           H  
ATOM    504  N   LYS A  33       3.820  35.059  17.235  1.00  0.71           N  
ATOM    505  CA  LYS A  33       3.527  34.945  18.658  1.00  0.71           C  
ATOM    506  C   LYS A  33       4.383  35.936  19.438  1.00  0.71           C  
ATOM    507  O   LYS A  33       3.908  36.587  20.371  1.00  0.71           O  
ATOM    508  CB  LYS A  33       3.795  33.531  19.129  1.00  0.71           C  
ATOM    509  CG  LYS A  33       2.817  32.500  18.614  1.00  0.71           C  
ATOM    510  CD  LYS A  33       3.220  31.108  19.058  1.00  0.71           C  
ATOM    511  CE  LYS A  33       2.320  30.062  18.441  1.00  0.71           C  
ATOM    512  NZ  LYS A  33       2.725  28.693  18.827  1.00  0.71           N  
ATOM    513  H   LYS A  33       4.240  34.269  16.743  1.00  0.71           H  
ATOM    514  HA  LYS A  33       2.478  35.189  18.823  1.00  0.71           H  
ATOM    515 1HB  LYS A  33       4.781  33.233  18.777  1.00  0.71           H  
ATOM    516 2HB  LYS A  33       3.802  33.498  20.217  1.00  0.71           H  
ATOM    517 1HG  LYS A  33       1.824  32.721  19.002  1.00  0.71           H  
ATOM    518 2HG  LYS A  33       2.776  32.539  17.531  1.00  0.71           H  
ATOM    519 1HD  LYS A  33       4.251  30.908  18.749  1.00  0.71           H  
ATOM    520 2HD  LYS A  33       3.166  31.028  20.144  1.00  0.71           H  
ATOM    521 1HE  LYS A  33       1.293  30.232  18.756  1.00  0.71           H  
ATOM    522 2HE  LYS A  33       2.378  30.151  17.357  1.00  0.71           H  
ATOM    523 1HZ  LYS A  33       2.127  28.018  18.395  1.00  0.71           H  
ATOM    524 2HZ  LYS A  33       3.697  28.503  18.557  1.00  0.71           H  
ATOM    525 3HZ  LYS A  33       2.700  28.549  19.836  1.00  0.71           H  
ATOM    526  N   LEU A  34       5.637  36.090  19.025  1.00  0.75           N  
ATOM    527  CA  LEU A  34       6.521  37.017  19.692  1.00  0.75           C  
ATOM    528  C   LEU A  34       6.000  38.428  19.487  1.00  0.75           C  
ATOM    529  O   LEU A  34       5.951  39.212  20.436  1.00  0.75           O  
ATOM    530  CB  LEU A  34       7.949  36.872  19.181  1.00  0.75           C  
ATOM    531  CG  LEU A  34       8.982  37.772  19.855  1.00  0.75           C  
ATOM    532  CD1 LEU A  34       8.995  37.502  21.333  1.00  0.75           C  
ATOM    533  CD2 LEU A  34      10.339  37.477  19.300  1.00  0.75           C  
ATOM    534  H   LEU A  34       5.998  35.526  18.258  1.00  0.75           H  
ATOM    535  HA  LEU A  34       6.514  36.798  20.758  1.00  0.75           H  
ATOM    536 1HB  LEU A  34       8.260  35.836  19.306  1.00  0.75           H  
ATOM    537 2HB  LEU A  34       7.953  37.097  18.111  1.00  0.75           H  
ATOM    538  HG  LEU A  34       8.724  38.819  19.691  1.00  0.75           H  
ATOM    539 1HD1 LEU A  34       9.732  38.145  21.811  1.00  0.75           H  
ATOM    540 2HD1 LEU A  34       8.008  37.706  21.731  1.00  0.75           H  
ATOM    541 3HD1 LEU A  34       9.256  36.471  21.513  1.00  0.75           H  
ATOM    542 1HD2 LEU A  34      11.046  38.112  19.807  1.00  0.75           H  
ATOM    543 2HD2 LEU A  34      10.594  36.432  19.479  1.00  0.75           H  
ATOM    544 3HD2 LEU A  34      10.357  37.677  18.228  1.00  0.75           H  
ATOM    545  N   ALA A  35       5.583  38.763  18.258  1.00  0.81           N  
ATOM    546  CA  ALA A  35       5.048  40.094  18.020  1.00  0.81           C  
ATOM    547  C   ALA A  35       3.842  40.338  18.921  1.00  0.81           C  
ATOM    548  O   ALA A  35       3.698  41.418  19.501  1.00  0.81           O  
ATOM    549  CB  ALA A  35       4.643  40.252  16.565  1.00  0.81           C  
ATOM    550  H   ALA A  35       5.657  38.103  17.482  1.00  0.81           H  
ATOM    551  HA  ALA A  35       5.818  40.821  18.264  1.00  0.81           H  
ATOM    552 1HB  ALA A  35       4.255  41.256  16.401  1.00  0.81           H  
ATOM    553 2HB  ALA A  35       5.511  40.082  15.928  1.00  0.81           H  
ATOM    554 3HB  ALA A  35       3.872  39.520  16.326  1.00  0.81           H  
ATOM    555  N   ALA A  36       2.995  39.314  19.090  1.00  0.91           N  
ATOM    556  CA  ALA A  36       1.827  39.448  19.945  1.00  0.91           C  
ATOM    557  C   ALA A  36       2.249  39.778  21.372  1.00  0.91           C  
ATOM    558  O   ALA A  36       1.577  40.547  22.058  1.00  0.91           O  
ATOM    559  CB  ALA A  36       0.993  38.179  19.916  1.00  0.91           C  
ATOM    560  H   ALA A  36       3.142  38.443  18.579  1.00  0.91           H  
ATOM    561  HA  ALA A  36       1.227  40.277  19.568  1.00  0.91           H  
ATOM    562 1HB  ALA A  36       0.112  38.310  20.539  1.00  0.91           H  
ATOM    563 2HB  ALA A  36       0.690  37.971  18.890  1.00  0.91           H  
ATOM    564 3HB  ALA A  36       1.578  37.351  20.292  1.00  0.91           H  
ATOM    565  N   LEU A  37       3.369  39.207  21.829  1.00  1.09           N  
ATOM    566  CA  LEU A  37       3.840  39.514  23.173  1.00  1.09           C  
ATOM    567  C   LEU A  37       4.409  40.928  23.240  1.00  1.09           C  
ATOM    568  O   LEU A  37       4.196  41.648  24.211  1.00  1.09           O  
ATOM    569  CB  LEU A  37       4.925  38.535  23.618  1.00  1.09           C  
ATOM    570  CG  LEU A  37       4.494  37.102  23.824  1.00  1.09           C  
ATOM    571  CD1 LEU A  37       5.710  36.261  24.145  1.00  1.09           C  
ATOM    572  CD2 LEU A  37       3.486  37.040  24.935  1.00  1.09           C  
ATOM    573  H   LEU A  37       3.871  38.540  21.240  1.00  1.09           H  
ATOM    574  HA  LEU A  37       2.999  39.445  23.857  1.00  1.09           H  
ATOM    575 1HB  LEU A  37       5.715  38.538  22.872  1.00  1.09           H  
ATOM    576 2HB  LEU A  37       5.339  38.891  24.557  1.00  1.09           H  
ATOM    577  HG  LEU A  37       4.054  36.723  22.903  1.00  1.09           H  
ATOM    578 1HD1 LEU A  37       5.415  35.215  24.279  1.00  1.09           H  
ATOM    579 2HD1 LEU A  37       6.411  36.348  23.332  1.00  1.09           H  
ATOM    580 3HD1 LEU A  37       6.169  36.618  25.063  1.00  1.09           H  
ATOM    581 1HD2 LEU A  37       3.173  36.006  25.083  1.00  1.09           H  
ATOM    582 2HD2 LEU A  37       3.936  37.417  25.860  1.00  1.09           H  
ATOM    583 3HD2 LEU A  37       2.629  37.646  24.670  1.00  1.09           H  
ATOM    584  N   LYS A  38       5.101  41.359  22.188  1.00  1.34           N  
ATOM    585  CA  LYS A  38       5.697  42.697  22.171  1.00  1.34           C  
ATOM    586  C   LYS A  38       4.623  43.785  22.264  1.00  1.34           C  
ATOM    587  O   LYS A  38       4.807  44.811  22.932  1.00  1.34           O  
ATOM    588  CB  LYS A  38       6.583  42.884  20.936  1.00  1.34           C  
ATOM    589  CG  LYS A  38       7.914  42.074  20.983  1.00  1.34           C  
ATOM    590  CD  LYS A  38       8.712  42.194  19.676  1.00  1.34           C  
ATOM    591  CE  LYS A  38       9.285  43.608  19.500  1.00  1.34           C  
ATOM    592  NZ  LYS A  38      10.128  43.735  18.267  1.00  1.34           N  
ATOM    593  H   LYS A  38       5.247  40.726  21.401  1.00  1.34           H  
ATOM    594  HA  LYS A  38       6.331  42.803  23.049  1.00  1.34           H  
ATOM    595 1HB  LYS A  38       6.031  42.576  20.050  1.00  1.34           H  
ATOM    596 2HB  LYS A  38       6.827  43.938  20.819  1.00  1.34           H  
ATOM    597 1HG  LYS A  38       8.528  42.431  21.809  1.00  1.34           H  
ATOM    598 2HG  LYS A  38       7.682  41.021  21.158  1.00  1.34           H  
ATOM    599 1HD  LYS A  38       9.540  41.475  19.682  1.00  1.34           H  
ATOM    600 2HD  LYS A  38       8.064  41.962  18.832  1.00  1.34           H  
ATOM    601 1HE  LYS A  38       8.462  44.316  19.437  1.00  1.34           H  
ATOM    602 2HE  LYS A  38       9.897  43.852  20.368  1.00  1.34           H  
ATOM    603 1HZ  LYS A  38      10.482  44.672  18.193  1.00  1.34           H  
ATOM    604 2HZ  LYS A  38      10.931  43.081  18.301  1.00  1.34           H  
ATOM    605 3HZ  LYS A  38       9.580  43.522  17.452  1.00  1.34           H  
ATOM    606  N   GLU A  39       3.448  43.520  21.696  1.00  1.65           N  
ATOM    607  CA  GLU A  39       2.359  44.492  21.726  1.00  1.65           C  
ATOM    608  C   GLU A  39       1.658  44.554  23.091  1.00  1.65           C  
ATOM    609  O   GLU A  39       0.740  45.354  23.280  1.00  1.65           O  
ATOM    610  CB  GLU A  39       1.323  44.221  20.624  1.00  1.65           C  
ATOM    611  CG  GLU A  39       1.826  44.462  19.185  1.00  1.65           C  
ATOM    612  CD  GLU A  39       0.748  44.263  18.116  1.00  1.65           C  
ATOM    613  OE1 GLU A  39      -0.368  43.942  18.461  1.00  1.65           O  
ATOM    614  OE2 GLU A  39       1.052  44.445  16.958  1.00  1.65           O  
ATOM    615  H   GLU A  39       3.346  42.655  21.160  1.00  1.65           H  
ATOM    616  HA  GLU A  39       2.786  45.476  21.534  1.00  1.65           H  
ATOM    617 1HB  GLU A  39       1.006  43.176  20.688  1.00  1.65           H  
ATOM    618 2HB  GLU A  39       0.444  44.842  20.786  1.00  1.65           H  
ATOM    619 1HG  GLU A  39       2.209  45.478  19.115  1.00  1.65           H  
ATOM    620 2HG  GLU A  39       2.654  43.780  18.989  1.00  1.65           H  
ATOM    621  N   LYS A  40       2.108  43.742  24.062  1.00  1.95           N  
ATOM    622  CA  LYS A  40       1.554  43.781  25.408  1.00  1.95           C  
ATOM    623  C   LYS A  40       2.289  44.834  26.241  1.00  1.95           C  
ATOM    624  O   LYS A  40       1.930  45.087  27.391  1.00  1.95           O  
ATOM    625  CB  LYS A  40       1.626  42.410  26.085  1.00  1.95           C  
ATOM    626  CG  LYS A  40       0.764  41.351  25.417  1.00  1.95           C  
ATOM    627  CD  LYS A  40       0.853  40.009  26.123  1.00  1.95           C  
ATOM    628  CE  LYS A  40       0.021  38.953  25.396  1.00  1.95           C  
ATOM    629  NZ  LYS A  40      -1.439  39.256  25.452  1.00  1.95           N  
ATOM    630  H   LYS A  40       2.859  43.078  23.878  1.00  1.95           H  
ATOM    631  HA  LYS A  40       0.507  44.076  25.346  1.00  1.95           H  
ATOM    632 1HB  LYS A  40       2.655  42.059  26.095  1.00  1.95           H  
ATOM    633 2HB  LYS A  40       1.303  42.500  27.121  1.00  1.95           H  
ATOM    634 1HG  LYS A  40      -0.273  41.682  25.402  1.00  1.95           H  
ATOM    635 2HG  LYS A  40       1.099  41.230  24.392  1.00  1.95           H  
ATOM    636 1HD  LYS A  40       1.895  39.687  26.154  1.00  1.95           H  
ATOM    637 2HD  LYS A  40       0.490  40.108  27.144  1.00  1.95           H  
ATOM    638 1HE  LYS A  40       0.336  38.916  24.350  1.00  1.95           H  
ATOM    639 2HE  LYS A  40       0.200  37.980  25.853  1.00  1.95           H  
ATOM    640 1HZ  LYS A  40      -1.950  38.540  24.957  1.00  1.95           H  
ATOM    641 2HZ  LYS A  40      -1.744  39.284  26.415  1.00  1.95           H  
ATOM    642 3HZ  LYS A  40      -1.611  40.153  25.017  1.00  1.95           H  
ATOM    643  N   LEU A  41       3.304  45.466  25.635  1.00  2.13           N  
ATOM    644  CA  LEU A  41       4.064  46.558  26.235  1.00  2.13           C  
ATOM    645  C   LEU A  41       4.802  46.234  27.536  1.00  2.13           C  
ATOM    646  O   LEU A  41       4.721  46.983  28.510  1.00  2.13           O  
ATOM    647  CB  LEU A  41       3.127  47.748  26.457  1.00  2.13           C  
ATOM    648  CG  LEU A  41       2.395  48.221  25.187  1.00  2.13           C  
ATOM    649  CD1 LEU A  41       1.485  49.378  25.535  1.00  2.13           C  
ATOM    650  CD2 LEU A  41       3.414  48.586  24.125  1.00  2.13           C  
ATOM    651  H   LEU A  41       3.574  45.185  24.691  1.00  2.13           H  
ATOM    652  HA  LEU A  41       4.814  46.860  25.504  1.00  2.13           H  
ATOM    653 1HB  LEU A  41       2.383  47.497  27.207  1.00  2.13           H  
ATOM    654 2HB  LEU A  41       3.716  48.584  26.831  1.00  2.13           H  
ATOM    655  HG  LEU A  41       1.767  47.413  24.806  1.00  2.13           H  
ATOM    656 1HD1 LEU A  41       0.952  49.702  24.640  1.00  2.13           H  
ATOM    657 2HD1 LEU A  41       0.766  49.058  26.289  1.00  2.13           H  
ATOM    658 3HD1 LEU A  41       2.078  50.205  25.924  1.00  2.13           H  
ATOM    659 1HD2 LEU A  41       2.896  48.907  23.221  1.00  2.13           H  
ATOM    660 2HD2 LEU A  41       4.048  49.394  24.488  1.00  2.13           H  
ATOM    661 3HD2 LEU A  41       4.030  47.710  23.899  1.00  2.13           H  
ATOM    662  N   GLY A  42       5.555  45.140  27.538  1.00  2.13           N  
ATOM    663  CA  GLY A  42       6.339  44.743  28.703  1.00  2.13           C  
ATOM    664  C   GLY A  42       7.252  43.572  28.364  1.00  2.13           C  
ATOM    665  O   GLY A  42       7.323  43.153  27.214  1.00  2.13           O  
ATOM    666  H   GLY A  42       5.577  44.567  26.708  1.00  2.13           H  
ATOM    667 1HA  GLY A  42       6.932  45.589  29.049  1.00  2.13           H  
ATOM    668 2HA  GLY A  42       5.667  44.463  29.513  1.00  2.13           H  
ATOM    669  N   LEU A  43       8.010  43.093  29.357  1.00  1.93           N  
ATOM    670  CA  LEU A  43       8.979  41.995  29.179  1.00  1.93           C  
ATOM    671  C   LEU A  43      10.073  42.315  28.142  1.00  1.93           C  
ATOM    672  O   LEU A  43      10.724  41.403  27.627  1.00  1.93           O  
ATOM    673  CB  LEU A  43       8.251  40.724  28.712  1.00  1.93           C  
ATOM    674  CG  LEU A  43       7.128  40.194  29.563  1.00  1.93           C  
ATOM    675  CD1 LEU A  43       6.491  39.012  28.821  1.00  1.93           C  
ATOM    676  CD2 LEU A  43       7.681  39.768  30.901  1.00  1.93           C  
ATOM    677  H   LEU A  43       7.902  43.494  30.278  1.00  1.93           H  
ATOM    678  HA  LEU A  43       9.461  41.801  30.138  1.00  1.93           H  
ATOM    679 1HB  LEU A  43       7.850  40.881  27.733  1.00  1.93           H  
ATOM    680 2HB  LEU A  43       8.991  39.923  28.640  1.00  1.93           H  
ATOM    681  HG  LEU A  43       6.368  40.959  29.706  1.00  1.93           H  
ATOM    682 1HD1 LEU A  43       5.670  38.599  29.410  1.00  1.93           H  
ATOM    683 2HD1 LEU A  43       6.106  39.345  27.857  1.00  1.93           H  
ATOM    684 3HD1 LEU A  43       7.239  38.233  28.655  1.00  1.93           H  
ATOM    685 1HD2 LEU A  43       6.875  39.371  31.517  1.00  1.93           H  
ATOM    686 2HD2 LEU A  43       8.441  38.994  30.748  1.00  1.93           H  
ATOM    687 3HD2 LEU A  43       8.133  40.622  31.402  1.00  1.93           H  
ATOM    688  N   THR A  44      10.287  43.603  27.863  1.00  1.62           N  
ATOM    689  CA  THR A  44      11.218  44.062  26.834  1.00  1.62           C  
ATOM    690  C   THR A  44      12.493  43.226  26.602  1.00  1.62           C  
ATOM    691  O   THR A  44      12.594  42.625  25.531  1.00  1.62           O  
ATOM    692  CB  THR A  44      11.543  45.570  26.990  1.00  1.62           C  
ATOM    693  OG1 THR A  44      10.343  46.332  26.821  1.00  1.62           O  
ATOM    694  CG2 THR A  44      12.574  45.996  25.945  1.00  1.62           C  
ATOM    695  H   THR A  44       9.734  44.289  28.353  1.00  1.62           H  
ATOM    696  HA  THR A  44      10.668  44.008  25.893  1.00  1.62           H  
ATOM    697  HB  THR A  44      11.913  45.781  27.968  1.00  1.62           H  
ATOM    698  HG1 THR A  44       9.871  46.010  26.047  1.00  1.62           H  
ATOM    699 1HG2 THR A  44      12.781  47.059  26.056  1.00  1.62           H  
ATOM    700 2HG2 THR A  44      13.496  45.438  26.077  1.00  1.62           H  
ATOM    701 3HG2 THR A  44      12.180  45.806  24.949  1.00  1.62           H  
ATOM    702  N   PRO A  45      13.477  43.141  27.534  1.00  1.32           N  
ATOM    703  CA  PRO A  45      14.734  42.436  27.335  1.00  1.32           C  
ATOM    704  C   PRO A  45      14.579  40.937  27.129  1.00  1.32           C  
ATOM    705  O   PRO A  45      15.456  40.287  26.554  1.00  1.32           O  
ATOM    706  CB  PRO A  45      15.485  42.712  28.644  1.00  1.32           C  
ATOM    707  CG  PRO A  45      14.407  43.009  29.657  1.00  1.32           C  
ATOM    708  CD  PRO A  45      13.347  43.732  28.888  1.00  1.32           C  
ATOM    709  HA  PRO A  45      15.264  42.890  26.486  1.00  1.32           H  
ATOM    710 1HB  PRO A  45      16.086  41.833  28.918  1.00  1.32           H  
ATOM    711 2HB  PRO A  45      16.185  43.549  28.505  1.00  1.32           H  
ATOM    712 1HG  PRO A  45      14.040  42.068  30.099  1.00  1.32           H  
ATOM    713 2HG  PRO A  45      14.816  43.608  30.484  1.00  1.32           H  
ATOM    714 1HD  PRO A  45      12.388  43.536  29.349  1.00  1.32           H  
ATOM    715 2HD  PRO A  45      13.612  44.791  28.881  1.00  1.32           H  
ATOM    716  N   GLU A  46      13.464  40.369  27.576  1.00  1.09           N  
ATOM    717  CA  GLU A  46      13.294  38.942  27.433  1.00  1.09           C  
ATOM    718  C   GLU A  46      12.783  38.689  26.040  1.00  1.09           C  
ATOM    719  O   GLU A  46      13.243  37.780  25.344  1.00  1.09           O  
ATOM    720  CB  GLU A  46      12.332  38.418  28.495  1.00  1.09           C  
ATOM    721  CG  GLU A  46      12.874  38.571  29.923  1.00  1.09           C  
ATOM    722  CD  GLU A  46      11.924  38.106  30.995  1.00  1.09           C  
ATOM    723  OE1 GLU A  46      10.832  37.728  30.673  1.00  1.09           O  
ATOM    724  OE2 GLU A  46      12.301  38.136  32.143  1.00  1.09           O  
ATOM    725  H   GLU A  46      12.710  40.912  27.984  1.00  1.09           H  
ATOM    726  HA  GLU A  46      14.258  38.448  27.550  1.00  1.09           H  
ATOM    727 1HB  GLU A  46      11.387  38.957  28.430  1.00  1.09           H  
ATOM    728 2HB  GLU A  46      12.124  37.364  28.315  1.00  1.09           H  
ATOM    729 1HG  GLU A  46      13.802  38.008  30.006  1.00  1.09           H  
ATOM    730 2HG  GLU A  46      13.107  39.623  30.087  1.00  1.09           H  
ATOM    731  N   LEU A  47      11.860  39.541  25.605  1.00  0.92           N  
ATOM    732  CA  LEU A  47      11.299  39.374  24.288  1.00  0.92           C  
ATOM    733  C   LEU A  47      12.393  39.677  23.279  1.00  0.92           C  
ATOM    734  O   LEU A  47      12.490  39.019  22.245  1.00  0.92           O  
ATOM    735  CB  LEU A  47      10.106  40.298  24.099  1.00  0.92           C  
ATOM    736  CG  LEU A  47       8.919  39.982  25.032  1.00  0.92           C  
ATOM    737  CD1 LEU A  47       7.829  40.992  24.810  1.00  0.92           C  
ATOM    738  CD2 LEU A  47       8.423  38.594  24.825  1.00  0.92           C  
ATOM    739  H   LEU A  47      11.529  40.287  26.220  1.00  0.92           H  
ATOM    740  HA  LEU A  47      10.978  38.343  24.163  1.00  0.92           H  
ATOM    741 1HB  LEU A  47      10.425  41.322  24.307  1.00  0.92           H  
ATOM    742 2HB  LEU A  47       9.762  40.242  23.069  1.00  0.92           H  
ATOM    743  HG  LEU A  47       9.259  40.072  26.052  1.00  0.92           H  
ATOM    744 1HD1 LEU A  47       6.995  40.800  25.487  1.00  0.92           H  
ATOM    745 2HD1 LEU A  47       8.215  41.996  24.995  1.00  0.92           H  
ATOM    746 3HD1 LEU A  47       7.489  40.908  23.791  1.00  0.92           H  
ATOM    747 1HD2 LEU A  47       7.608  38.410  25.524  1.00  0.92           H  
ATOM    748 2HD2 LEU A  47       8.070  38.488  23.821  1.00  0.92           H  
ATOM    749 3HD2 LEU A  47       9.226  37.888  25.013  1.00  0.92           H  
ATOM    750  N   ALA A  48      13.241  40.671  23.595  1.00  0.82           N  
ATOM    751  CA  ALA A  48      14.353  41.026  22.729  1.00  0.82           C  
ATOM    752  C   ALA A  48      15.306  39.852  22.594  1.00  0.82           C  
ATOM    753  O   ALA A  48      15.771  39.542  21.495  1.00  0.82           O  
ATOM    754  CB  ALA A  48      15.098  42.223  23.288  1.00  0.82           C  
ATOM    755  H   ALA A  48      13.093  41.207  24.449  1.00  0.82           H  
ATOM    756  HA  ALA A  48      13.957  41.268  21.743  1.00  0.82           H  
ATOM    757 1HB  ALA A  48      15.918  42.485  22.623  1.00  0.82           H  
ATOM    758 2HB  ALA A  48      14.413  43.067  23.377  1.00  0.82           H  
ATOM    759 3HB  ALA A  48      15.490  41.971  24.267  1.00  0.82           H  
ATOM    760  N   ALA A  49      15.575  39.158  23.706  1.00  0.75           N  
ATOM    761  CA  ALA A  49      16.445  38.002  23.632  1.00  0.75           C  
ATOM    762  C   ALA A  49      15.831  36.950  22.719  1.00  0.75           C  
ATOM    763  O   ALA A  49      16.522  36.371  21.875  1.00  0.75           O  
ATOM    764  CB  ALA A  49      16.677  37.435  25.020  1.00  0.75           C  
ATOM    765  H   ALA A  49      15.212  39.448  24.614  1.00  0.75           H  
ATOM    766  HA  ALA A  49      17.397  38.314  23.204  1.00  0.75           H  
ATOM    767 1HB  ALA A  49      17.342  36.576  24.958  1.00  0.75           H  
ATOM    768 2HB  ALA A  49      17.123  38.202  25.654  1.00  0.75           H  
ATOM    769 3HB  ALA A  49      15.725  37.126  25.447  1.00  0.75           H  
ATOM    770  N   LEU A  50      14.512  36.751  22.831  1.00  0.71           N  
ATOM    771  CA  LEU A  50      13.852  35.766  21.990  1.00  0.71           C  
ATOM    772  C   LEU A  50      13.921  36.176  20.528  1.00  0.71           C  
ATOM    773  O   LEU A  50      14.145  35.332  19.659  1.00  0.71           O  
ATOM    774  CB  LEU A  50      12.386  35.587  22.400  1.00  0.71           C  
ATOM    775  CG  LEU A  50      12.137  34.927  23.763  1.00  0.71           C  
ATOM    776  CD1 LEU A  50      10.653  34.962  24.077  1.00  0.71           C  
ATOM    777  CD2 LEU A  50      12.632  33.507  23.734  1.00  0.71           C  
ATOM    778  H   LEU A  50      13.982  37.256  23.544  1.00  0.71           H  
ATOM    779  HA  LEU A  50      14.368  34.813  22.105  1.00  0.71           H  
ATOM    780 1HB  LEU A  50      11.915  36.564  22.421  1.00  0.71           H  
ATOM    781 2HB  LEU A  50      11.885  34.988  21.642  1.00  0.71           H  
ATOM    782  HG  LEU A  50      12.666  35.482  24.535  1.00  0.71           H  
ATOM    783 1HD1 LEU A  50      10.465  34.499  25.048  1.00  0.71           H  
ATOM    784 2HD1 LEU A  50      10.308  35.988  24.092  1.00  0.71           H  
ATOM    785 3HD1 LEU A  50      10.134  34.412  23.308  1.00  0.71           H  
ATOM    786 1HD2 LEU A  50      12.455  33.057  24.702  1.00  0.71           H  
ATOM    787 2HD2 LEU A  50      12.092  32.951  22.969  1.00  0.71           H  
ATOM    788 3HD2 LEU A  50      13.702  33.495  23.512  1.00  0.71           H  
ATOM    789  N   GLU A  51      13.770  37.474  20.248  1.00  0.68           N  
ATOM    790  CA  GLU A  51      13.832  37.951  18.874  1.00  0.68           C  
ATOM    791  C   GLU A  51      15.202  37.672  18.277  1.00  0.68           C  
ATOM    792  O   GLU A  51      15.307  37.260  17.120  1.00  0.68           O  
ATOM    793  CB  GLU A  51      13.483  39.446  18.775  1.00  0.68           C  
ATOM    794  CG  GLU A  51      13.414  39.967  17.329  1.00  0.68           C  
ATOM    795  CD  GLU A  51      12.800  41.366  17.194  1.00  0.68           C  
ATOM    796  OE1 GLU A  51      12.339  41.910  18.182  1.00  0.68           O  
ATOM    797  OE2 GLU A  51      12.788  41.876  16.099  1.00  0.68           O  
ATOM    798  H   GLU A  51      13.572  38.130  21.004  1.00  0.68           H  
ATOM    799  HA  GLU A  51      13.098  37.401  18.288  1.00  0.68           H  
ATOM    800 1HB  GLU A  51      12.545  39.658  19.269  1.00  0.68           H  
ATOM    801 2HB  GLU A  51      14.251  40.021  19.293  1.00  0.68           H  
ATOM    802 1HG  GLU A  51      14.426  39.986  16.923  1.00  0.68           H  
ATOM    803 2HG  GLU A  51      12.831  39.261  16.737  1.00  0.68           H  
ATOM    804  N   LYS A  52      16.259  37.860  19.069  1.00  0.67           N  
ATOM    805  CA  LYS A  52      17.601  37.602  18.571  1.00  0.67           C  
ATOM    806  C   LYS A  52      17.804  36.110  18.285  1.00  0.67           C  
ATOM    807  O   LYS A  52      18.370  35.748  17.247  1.00  0.67           O  
ATOM    808  CB  LYS A  52      18.633  38.111  19.575  1.00  0.67           C  
ATOM    809  CG  LYS A  52      18.699  39.636  19.670  1.00  0.67           C  
ATOM    810  CD  LYS A  52      19.700  40.089  20.719  1.00  0.67           C  
ATOM    811  CE  LYS A  52      19.732  41.606  20.831  1.00  0.67           C  
ATOM    812  NZ  LYS A  52      20.689  42.065  21.877  1.00  0.67           N  
ATOM    813  H   LYS A  52      16.121  38.220  20.017  1.00  0.67           H  
ATOM    814  HA  LYS A  52      17.729  38.145  17.636  1.00  0.67           H  
ATOM    815 1HB  LYS A  52      18.387  37.726  20.567  1.00  0.67           H  
ATOM    816 2HB  LYS A  52      19.620  37.736  19.310  1.00  0.67           H  
ATOM    817 1HG  LYS A  52      18.984  40.047  18.703  1.00  0.67           H  
ATOM    818 2HG  LYS A  52      17.713  40.020  19.930  1.00  0.67           H  
ATOM    819 1HD  LYS A  52      19.419  39.668  21.686  1.00  0.67           H  
ATOM    820 2HD  LYS A  52      20.694  39.727  20.457  1.00  0.67           H  
ATOM    821 1HE  LYS A  52      20.026  42.028  19.872  1.00  0.67           H  
ATOM    822 2HE  LYS A  52      18.732  41.963  21.085  1.00  0.67           H  
ATOM    823 1HZ  LYS A  52      20.680  43.074  21.923  1.00  0.67           H  
ATOM    824 2HZ  LYS A  52      20.416  41.686  22.773  1.00  0.67           H  
ATOM    825 3HZ  LYS A  52      21.619  41.747  21.647  1.00  0.67           H  
ATOM    826  N   GLU A  53      17.298  35.238  19.170  1.00  0.66           N  
ATOM    827  CA  GLU A  53      17.421  33.797  18.943  1.00  0.66           C  
ATOM    828  C   GLU A  53      16.611  33.380  17.713  1.00  0.66           C  
ATOM    829  O   GLU A  53      17.034  32.522  16.924  1.00  0.66           O  
ATOM    830  CB  GLU A  53      16.966  32.996  20.167  1.00  0.66           C  
ATOM    831  CG  GLU A  53      17.882  33.105  21.401  1.00  0.66           C  
ATOM    832  CD  GLU A  53      17.432  32.237  22.591  1.00  0.66           C  
ATOM    833  OE1 GLU A  53      16.481  31.489  22.466  1.00  0.66           O  
ATOM    834  OE2 GLU A  53      18.032  32.342  23.637  1.00  0.66           O  
ATOM    835  H   GLU A  53      16.848  35.588  20.021  1.00  0.66           H  
ATOM    836  HA  GLU A  53      18.469  33.567  18.754  1.00  0.66           H  
ATOM    837 1HB  GLU A  53      15.991  33.371  20.472  1.00  0.66           H  
ATOM    838 2HB  GLU A  53      16.856  31.945  19.902  1.00  0.66           H  
ATOM    839 1HG  GLU A  53      18.890  32.811  21.114  1.00  0.66           H  
ATOM    840 2HG  GLU A  53      17.916  34.148  21.713  1.00  0.66           H  
ATOM    841  N   LEU A  54      15.454  34.014  17.534  1.00  0.66           N  
ATOM    842  CA  LEU A  54      14.591  33.733  16.406  1.00  0.66           C  
ATOM    843  C   LEU A  54      15.306  34.146  15.125  1.00  0.66           C  
ATOM    844  O   LEU A  54      15.320  33.394  14.150  1.00  0.66           O  
ATOM    845  CB  LEU A  54      13.278  34.495  16.551  1.00  0.66           C  
ATOM    846  CG  LEU A  54      12.242  34.271  15.487  1.00  0.66           C  
ATOM    847  CD1 LEU A  54      11.825  32.807  15.489  1.00  0.66           C  
ATOM    848  CD2 LEU A  54      11.070  35.158  15.756  1.00  0.66           C  
ATOM    849  H   LEU A  54      15.143  34.692  18.228  1.00  0.66           H  
ATOM    850  HA  LEU A  54      14.387  32.664  16.372  1.00  0.66           H  
ATOM    851 1HB  LEU A  54      12.836  34.237  17.513  1.00  0.66           H  
ATOM    852 2HB  LEU A  54      13.502  35.557  16.562  1.00  0.66           H  
ATOM    853  HG  LEU A  54      12.664  34.507  14.508  1.00  0.66           H  
ATOM    854 1HD1 LEU A  54      11.071  32.635  14.714  1.00  0.66           H  
ATOM    855 2HD1 LEU A  54      12.696  32.180  15.297  1.00  0.66           H  
ATOM    856 3HD1 LEU A  54      11.408  32.558  16.460  1.00  0.66           H  
ATOM    857 1HD2 LEU A  54      10.355  34.981  14.985  1.00  0.66           H  
ATOM    858 2HD2 LEU A  54      10.637  34.919  16.730  1.00  0.66           H  
ATOM    859 3HD2 LEU A  54      11.384  36.203  15.744  1.00  0.66           H  
ATOM    860  N   ALA A  55      15.912  35.342  15.121  1.00  0.66           N  
ATOM    861  CA  ALA A  55      16.635  35.811  13.947  1.00  0.66           C  
ATOM    862  C   ALA A  55      17.773  34.860  13.607  1.00  0.66           C  
ATOM    863  O   ALA A  55      17.999  34.550  12.432  1.00  0.66           O  
ATOM    864  CB  ALA A  55      17.193  37.203  14.192  1.00  0.66           C  
ATOM    865  H   ALA A  55      15.852  35.943  15.941  1.00  0.66           H  
ATOM    866  HA  ALA A  55      15.944  35.839  13.107  1.00  0.66           H  
ATOM    867 1HB  ALA A  55      17.717  37.549  13.304  1.00  0.66           H  
ATOM    868 2HB  ALA A  55      16.373  37.884  14.424  1.00  0.66           H  
ATOM    869 3HB  ALA A  55      17.883  37.170  15.034  1.00  0.66           H  
ATOM    870  N   ALA A  56      18.470  34.356  14.631  1.00  0.65           N  
ATOM    871  CA  ALA A  56      19.544  33.409  14.388  1.00  0.65           C  
ATOM    872  C   ALA A  56      18.989  32.156  13.723  1.00  0.65           C  
ATOM    873  O   ALA A  56      19.587  31.631  12.780  1.00  0.65           O  
ATOM    874  CB  ALA A  56      20.248  33.063  15.684  1.00  0.65           C  
ATOM    875  H   ALA A  56      18.269  34.660  15.586  1.00  0.65           H  
ATOM    876  HA  ALA A  56      20.258  33.870  13.706  1.00  0.65           H  
ATOM    877 1HB  ALA A  56      21.061  32.367  15.482  1.00  0.65           H  
ATOM    878 2HB  ALA A  56      20.644  33.973  16.135  1.00  0.65           H  
ATOM    879 3HB  ALA A  56      19.539  32.603  16.367  1.00  0.65           H  
ATOM    880  N   THR A  57      17.806  31.718  14.172  1.00  0.65           N  
ATOM    881  CA  THR A  57      17.167  30.540  13.607  1.00  0.65           C  
ATOM    882  C   THR A  57      16.855  30.784  12.140  1.00  0.65           C  
ATOM    883  O   THR A  57      17.096  29.920  11.296  1.00  0.65           O  
ATOM    884  CB  THR A  57      15.870  30.186  14.360  1.00  0.65           C  
ATOM    885  OG1 THR A  57      16.174  29.893  15.741  1.00  0.65           O  
ATOM    886  CG2 THR A  57      15.192  28.982  13.707  1.00  0.65           C  
ATOM    887  H   THR A  57      17.366  32.186  14.964  1.00  0.65           H  
ATOM    888  HA  THR A  57      17.857  29.698  13.680  1.00  0.65           H  
ATOM    889  HB  THR A  57      15.184  31.016  14.321  1.00  0.65           H  
ATOM    890  HG1 THR A  57      16.579  30.685  16.153  1.00  0.65           H  
ATOM    891 1HG2 THR A  57      14.271  28.747  14.243  1.00  0.65           H  
ATOM    892 2HG2 THR A  57      14.957  29.223  12.673  1.00  0.65           H  
ATOM    893 3HG2 THR A  57      15.854  28.131  13.738  1.00  0.65           H  
ATOM    894  N   GLU A  58      16.318  31.963  11.824  1.00  0.64           N  
ATOM    895  CA  GLU A  58      15.995  32.275  10.438  1.00  0.64           C  
ATOM    896  C   GLU A  58      17.255  32.196   9.566  1.00  0.64           C  
ATOM    897  O   GLU A  58      17.214  31.670   8.447  1.00  0.64           O  
ATOM    898  CB  GLU A  58      15.308  33.645  10.338  1.00  0.64           C  
ATOM    899  CG  GLU A  58      14.830  34.013   8.930  1.00  0.64           C  
ATOM    900  CD  GLU A  58      13.954  35.264   8.896  1.00  0.64           C  
ATOM    901  OE1 GLU A  58      13.202  35.469   9.834  1.00  0.64           O  
ATOM    902  OE2 GLU A  58      14.026  35.999   7.944  1.00  0.64           O  
ATOM    903  H   GLU A  58      16.122  32.633  12.569  1.00  0.64           H  
ATOM    904  HA  GLU A  58      15.292  31.531  10.077  1.00  0.64           H  
ATOM    905 1HB  GLU A  58      14.453  33.671  11.014  1.00  0.64           H  
ATOM    906 2HB  GLU A  58      16.003  34.417  10.667  1.00  0.64           H  
ATOM    907 1HG  GLU A  58      15.705  34.178   8.300  1.00  0.64           H  
ATOM    908 2HG  GLU A  58      14.273  33.172   8.518  1.00  0.64           H  
ATOM    909  N   LYS A  59      18.385  32.685  10.088  1.00  0.63           N  
ATOM    910  CA  LYS A  59      19.637  32.623   9.343  1.00  0.63           C  
ATOM    911  C   LYS A  59      20.063  31.169   9.116  1.00  0.63           C  
ATOM    912  O   LYS A  59      20.576  30.828   8.053  1.00  0.63           O  
ATOM    913  CB  LYS A  59      20.732  33.404  10.067  1.00  0.63           C  
ATOM    914  CG  LYS A  59      20.525  34.918  10.050  1.00  0.63           C  
ATOM    915  CD  LYS A  59      21.621  35.644  10.817  1.00  0.63           C  
ATOM    916  CE  LYS A  59      21.389  37.147  10.822  1.00  0.63           C  
ATOM    917  NZ  LYS A  59      22.441  37.869  11.590  1.00  0.63           N  
ATOM    918  H   LYS A  59      18.360  33.132  11.008  1.00  0.63           H  
ATOM    919  HA  LYS A  59      19.478  33.080   8.367  1.00  0.63           H  
ATOM    920 1HB  LYS A  59      20.776  33.087  11.106  1.00  0.63           H  
ATOM    921 2HB  LYS A  59      21.697  33.184   9.616  1.00  0.63           H  
ATOM    922 1HG  LYS A  59      20.515  35.271   9.020  1.00  0.63           H  
ATOM    923 2HG  LYS A  59      19.561  35.150  10.503  1.00  0.63           H  
ATOM    924 1HD  LYS A  59      21.635  35.283  11.847  1.00  0.63           H  
ATOM    925 2HD  LYS A  59      22.587  35.433  10.361  1.00  0.63           H  
ATOM    926 1HE  LYS A  59      21.387  37.511   9.796  1.00  0.63           H  
ATOM    927 2HE  LYS A  59      20.417  37.354  11.273  1.00  0.63           H  
ATOM    928 1HZ  LYS A  59      22.252  38.861  11.571  1.00  0.63           H  
ATOM    929 2HZ  LYS A  59      22.443  37.545  12.547  1.00  0.63           H  
ATOM    930 3HZ  LYS A  59      23.344  37.691  11.174  1.00  0.63           H  
ATOM    931  N   GLU A  60      19.835  30.300  10.103  1.00  0.63           N  
ATOM    932  CA  GLU A  60      20.148  28.880   9.945  1.00  0.63           C  
ATOM    933  C   GLU A  60      19.235  28.223   8.887  1.00  0.63           C  
ATOM    934  O   GLU A  60      19.690  27.382   8.099  1.00  0.63           O  
ATOM    935  CB  GLU A  60      20.055  28.175  11.296  1.00  0.63           C  
ATOM    936  CG  GLU A  60      21.186  28.554  12.302  1.00  0.63           C  
ATOM    937  CD  GLU A  60      20.964  28.038  13.739  1.00  0.63           C  
ATOM    938  OE1 GLU A  60      19.869  28.133  14.216  1.00  0.63           O  
ATOM    939  OE2 GLU A  60      21.880  27.515  14.342  1.00  0.63           O  
ATOM    940  H   GLU A  60      19.451  30.643  10.985  1.00  0.63           H  
ATOM    941  HA  GLU A  60      21.175  28.799   9.595  1.00  0.63           H  
ATOM    942 1HB  GLU A  60      19.097  28.395  11.760  1.00  0.63           H  
ATOM    943 2HB  GLU A  60      20.105  27.107  11.131  1.00  0.63           H  
ATOM    944 1HG  GLU A  60      22.127  28.154  11.930  1.00  0.63           H  
ATOM    945 2HG  GLU A  60      21.273  29.640  12.326  1.00  0.63           H  
ATOM    946  N   LEU A  61      17.956  28.627   8.865  1.00  0.64           N  
ATOM    947  CA  LEU A  61      16.974  28.105   7.910  1.00  0.64           C  
ATOM    948  C   LEU A  61      17.353  28.497   6.489  1.00  0.64           C  
ATOM    949  O   LEU A  61      17.126  27.735   5.556  1.00  0.64           O  
ATOM    950  CB  LEU A  61      15.566  28.601   8.255  1.00  0.64           C  
ATOM    951  CG  LEU A  61      14.979  28.010   9.563  1.00  0.64           C  
ATOM    952  CD1 LEU A  61      13.686  28.703   9.930  1.00  0.64           C  
ATOM    953  CD2 LEU A  61      14.709  26.559   9.373  1.00  0.64           C  
ATOM    954  H   LEU A  61      17.654  29.305   9.566  1.00  0.64           H  
ATOM    955  HA  LEU A  61      16.977  27.020   7.976  1.00  0.64           H  
ATOM    956 1HB  LEU A  61      15.592  29.681   8.356  1.00  0.64           H  
ATOM    957 2HB  LEU A  61      14.894  28.345   7.436  1.00  0.64           H  
ATOM    958  HG  LEU A  61      15.696  28.143  10.366  1.00  0.64           H  
ATOM    959 1HD1 LEU A  61      13.300  28.266  10.849  1.00  0.64           H  
ATOM    960 2HD1 LEU A  61      13.862  29.760  10.081  1.00  0.64           H  
ATOM    961 3HD1 LEU A  61      12.969  28.568   9.136  1.00  0.64           H  
ATOM    962 1HD2 LEU A  61      14.322  26.157  10.296  1.00  0.64           H  
ATOM    963 2HD2 LEU A  61      13.974  26.438   8.581  1.00  0.64           H  
ATOM    964 3HD2 LEU A  61      15.624  26.045   9.107  1.00  0.64           H  
ATOM    965  N   ALA A  62      17.985  29.673   6.340  1.00  0.64           N  
ATOM    966  CA  ALA A  62      18.482  30.192   5.058  1.00  0.64           C  
ATOM    967  C   ALA A  62      19.574  29.270   4.497  1.00  0.64           C  
ATOM    968  O   ALA A  62      19.207  28.608   3.526  1.00  0.64           O  
ATOM    969  CB  ALA A  62      19.004  31.603   5.221  1.00  0.64           C  
ATOM    970  H   ALA A  62      18.095  30.264   7.165  1.00  0.64           H  
ATOM    971  HA  ALA A  62      17.651  30.201   4.354  1.00  0.64           H  
ATOM    972 1HB  ALA A  62      19.323  31.967   4.272  1.00  0.64           H  
ATOM    973 2HB  ALA A  62      18.210  32.240   5.609  1.00  0.64           H  
ATOM    974 3HB  ALA A  62      19.835  31.607   5.905  1.00  0.64           H  
ATOM    975  N   ALA A  63      20.248  28.679   5.490  1.00  0.64           N  
ATOM    976  CA  ALA A  63      21.564  28.141   5.224  1.00  0.64           C  
ATOM    977  C   ALA A  63      21.483  26.617   5.396  1.00  0.64           C  
ATOM    978  O   ALA A  63      22.294  26.142   6.208  1.00  0.64           O  
ATOM    979  CB  ALA A  63      22.580  28.757   6.153  1.00  0.64           C  
ATOM    980  H   ALA A  63      19.721  27.973   6.001  1.00  0.64           H  
ATOM    981  HA  ALA A  63      21.832  28.353   4.195  1.00  0.64           H  
ATOM    982 1HB  ALA A  63      23.564  28.342   5.944  1.00  0.64           H  
ATOM    983 2HB  ALA A  63      22.599  29.838   6.004  1.00  0.64           H  
ATOM    984 3HB  ALA A  63      22.297  28.544   7.182  1.00  0.64           H  
ATOM    985  N   LEU A  64      20.198  26.274   5.503  1.00  0.65           N  
ATOM    986  CA  LEU A  64      19.733  24.964   5.062  1.00  0.65           C  
ATOM    987  C   LEU A  64      19.298  24.934   3.614  1.00  0.65           C  
ATOM    988  O   LEU A  64      20.172  24.492   2.882  1.00  0.65           O  
ATOM    989  CB  LEU A  64      18.651  24.452   5.974  1.00  0.65           C  
ATOM    990  CG  LEU A  64      19.112  24.047   7.313  1.00  0.65           C  
ATOM    991  CD1 LEU A  64      18.014  23.748   8.120  1.00  0.65           C  
ATOM    992  CD2 LEU A  64      19.898  22.790   7.147  1.00  0.65           C  
ATOM    993  H   LEU A  64      19.824  26.515   6.420  1.00  0.65           H  
ATOM    994  HA  LEU A  64      20.571  24.275   5.156  1.00  0.65           H  
ATOM    995 1HB  LEU A  64      17.904  25.237   6.097  1.00  0.65           H  
ATOM    996 2HB  LEU A  64      18.177  23.592   5.507  1.00  0.65           H  
ATOM    997  HG  LEU A  64      19.710  24.828   7.782  1.00  0.65           H  
ATOM    998 1HD1 LEU A  64      18.379  23.388   9.072  1.00  0.65           H  
ATOM    999 2HD1 LEU A  64      17.396  24.627   8.249  1.00  0.65           H  
ATOM   1000 3HD1 LEU A  64      17.481  22.989   7.619  1.00  0.65           H  
ATOM   1001 1HD2 LEU A  64      20.213  22.445   8.101  1.00  0.65           H  
ATOM   1002 2HD2 LEU A  64      19.276  22.025   6.679  1.00  0.65           H  
ATOM   1003 3HD2 LEU A  64      20.760  22.997   6.523  1.00  0.65           H  
ATOM   1004  N   GLU A  65      18.681  26.052   3.245  1.00  0.65           N  
ATOM   1005  CA  GLU A  65      17.820  25.980   2.082  1.00  0.65           C  
ATOM   1006  C   GLU A  65      18.815  26.034   0.943  1.00  0.65           C  
ATOM   1007  O   GLU A  65      18.702  25.337  -0.067  1.00  0.65           O  
ATOM   1008  CB  GLU A  65      16.830  27.152   2.001  1.00  0.65           C  
ATOM   1009  CG  GLU A  65      15.790  26.986   0.903  1.00  0.65           C  
ATOM   1010  CD  GLU A  65      14.673  27.999   0.968  1.00  0.65           C  
ATOM   1011  OE1 GLU A  65      14.923  29.174   0.878  1.00  0.65           O  
ATOM   1012  OE2 GLU A  65      13.546  27.575   1.127  1.00  0.65           O  
ATOM   1013  H   GLU A  65      19.275  26.869   3.159  1.00  0.65           H  
ATOM   1014  HA  GLU A  65      17.289  25.034   2.056  1.00  0.65           H  
ATOM   1015 1HB  GLU A  65      16.331  27.294   2.953  1.00  0.65           H  
ATOM   1016 2HB  GLU A  65      17.379  28.070   1.789  1.00  0.65           H  
ATOM   1017 1HG  GLU A  65      16.290  27.073  -0.062  1.00  0.65           H  
ATOM   1018 2HG  GLU A  65      15.370  25.984   0.974  1.00  0.65           H  
ATOM   1019  N   TRP A  66      19.831  26.865   1.168  1.00  0.65           N  
ATOM   1020  CA  TRP A  66      20.921  27.098   0.222  1.00  0.65           C  
ATOM   1021  C   TRP A  66      21.726  25.820  -0.044  1.00  0.65           C  
ATOM   1022  O   TRP A  66      22.192  25.579  -1.164  1.00  0.65           O  
ATOM   1023  CB  TRP A  66      21.878  28.140   0.789  1.00  0.65           C  
ATOM   1024  CG  TRP A  66      21.273  29.495   0.948  1.00  0.65           C  
ATOM   1025  CD1 TRP A  66      20.189  29.991   0.292  1.00  0.65           C  
ATOM   1026  CD2 TRP A  66      21.717  30.543   1.841  1.00  0.65           C  
ATOM   1027  NE1 TRP A  66      19.936  31.275   0.703  1.00  0.65           N  
ATOM   1028  CE2 TRP A  66      20.865  31.629   1.649  1.00  0.65           C  
ATOM   1029  CE3 TRP A  66      22.758  30.646   2.771  1.00  0.65           C  
ATOM   1030  CZ2 TRP A  66      21.020  32.812   2.348  1.00  0.65           C  
ATOM   1031  CZ3 TRP A  66      22.906  31.826   3.479  1.00  0.65           C  
ATOM   1032  CH2 TRP A  66      22.062  32.882   3.272  1.00  0.65           C  
ATOM   1033  H   TRP A  66      19.799  27.384   2.051  1.00  0.65           H  
ATOM   1034  HA  TRP A  66      20.497  27.453  -0.717  1.00  0.65           H  
ATOM   1035 1HB  TRP A  66      22.236  27.806   1.765  1.00  0.65           H  
ATOM   1036 2HB  TRP A  66      22.745  28.226   0.139  1.00  0.65           H  
ATOM   1037  HD1 TRP A  66      19.607  29.448  -0.453  1.00  0.65           H  
ATOM   1038  HE1 TRP A  66      19.186  31.861   0.364  1.00  0.65           H  
ATOM   1039  HE3 TRP A  66      23.437  29.809   2.938  1.00  0.65           H  
ATOM   1040  HZ2 TRP A  66      20.357  33.665   2.199  1.00  0.65           H  
ATOM   1041  HZ3 TRP A  66      23.717  31.895   4.206  1.00  0.65           H  
ATOM   1042  HH2 TRP A  66      22.210  33.799   3.844  1.00  0.65           H  
ATOM   1043  N   GLU A  67      21.925  25.031   1.010  1.00  0.65           N  
ATOM   1044  CA  GLU A  67      22.734  23.828   0.961  1.00  0.65           C  
ATOM   1045  C   GLU A  67      21.910  22.766   0.247  1.00  0.65           C  
ATOM   1046  O   GLU A  67      22.429  21.974  -0.543  1.00  0.65           O  
ATOM   1047  CB  GLU A  67      23.071  23.375   2.390  1.00  0.65           C  
ATOM   1048  CG  GLU A  67      23.859  24.421   3.233  1.00  0.65           C  
ATOM   1049  CD  GLU A  67      25.233  24.806   2.724  1.00  0.65           C  
ATOM   1050  OE1 GLU A  67      26.081  23.948   2.570  1.00  0.65           O  
ATOM   1051  OE2 GLU A  67      25.435  25.976   2.493  1.00  0.65           O  
ATOM   1052  H   GLU A  67      21.466  25.254   1.880  1.00  0.65           H  
ATOM   1053  HA  GLU A  67      23.646  24.022   0.396  1.00  0.65           H  
ATOM   1054 1HB  GLU A  67      22.165  23.114   2.922  1.00  0.65           H  
ATOM   1055 2HB  GLU A  67      23.676  22.476   2.335  1.00  0.65           H  
ATOM   1056 1HG  GLU A  67      23.249  25.325   3.280  1.00  0.65           H  
ATOM   1057 2HG  GLU A  67      23.950  24.040   4.251  1.00  0.65           H  
ATOM   1058  N   LEU A  68      20.599  22.792   0.498  1.00  0.65           N  
ATOM   1059  CA  LEU A  68      19.700  21.846  -0.143  1.00  0.65           C  
ATOM   1060  C   LEU A  68      19.674  22.123  -1.640  1.00  0.65           C  
ATOM   1061  O   LEU A  68      19.689  21.191  -2.447  1.00  0.65           O  
ATOM   1062  CB  LEU A  68      18.293  21.957   0.459  1.00  0.65           C  
ATOM   1063  CG  LEU A  68      18.192  21.475   1.925  1.00  0.65           C  
ATOM   1064  CD1 LEU A  68      16.844  21.807   2.504  1.00  0.65           C  
ATOM   1065  CD2 LEU A  68      18.372  20.009   1.968  1.00  0.65           C  
ATOM   1066  H   LEU A  68      20.252  23.475   1.171  1.00  0.65           H  
ATOM   1067  HA  LEU A  68      20.076  20.839   0.022  1.00  0.65           H  
ATOM   1068 1HB  LEU A  68      17.970  22.990   0.420  1.00  0.65           H  
ATOM   1069 2HB  LEU A  68      17.607  21.357  -0.138  1.00  0.65           H  
ATOM   1070  HG  LEU A  68      18.969  21.971   2.513  1.00  0.65           H  
ATOM   1071 1HD1 LEU A  68      16.789  21.467   3.541  1.00  0.65           H  
ATOM   1072 2HD1 LEU A  68      16.700  22.866   2.461  1.00  0.65           H  
ATOM   1073 3HD1 LEU A  68      16.076  21.316   1.926  1.00  0.65           H  
ATOM   1074 1HD2 LEU A  68      18.317  19.684   2.996  1.00  0.65           H  
ATOM   1075 2HD2 LEU A  68      17.575  19.546   1.393  1.00  0.65           H  
ATOM   1076 3HD2 LEU A  68      19.333  19.741   1.546  1.00  0.65           H  
ATOM   1077  N   ALA A  69      19.672  23.411  -2.014  1.00  0.66           N  
ATOM   1078  CA  ALA A  69      19.703  23.796  -3.420  1.00  0.66           C  
ATOM   1079  C   ALA A  69      20.989  23.308  -4.073  1.00  0.66           C  
ATOM   1080  O   ALA A  69      20.969  22.794  -5.198  1.00  0.66           O  
ATOM   1081  CB  ALA A  69      19.592  25.305  -3.557  1.00  0.66           C  
ATOM   1082  H   ALA A  69      19.615  24.138  -1.301  1.00  0.66           H  
ATOM   1083  HA  ALA A  69      18.859  23.325  -3.922  1.00  0.66           H  
ATOM   1084 1HB  ALA A  69      19.598  25.577  -4.610  1.00  0.66           H  
ATOM   1085 2HB  ALA A  69      18.664  25.641  -3.095  1.00  0.66           H  
ATOM   1086 3HB  ALA A  69      20.435  25.776  -3.056  1.00  0.66           H  
ATOM   1087  N   ALA A  70      22.113  23.429  -3.357  1.00  0.68           N  
ATOM   1088  CA  ALA A  70      23.376  22.950  -3.892  1.00  0.68           C  
ATOM   1089  C   ALA A  70      23.295  21.447  -4.140  1.00  0.68           C  
ATOM   1090  O   ALA A  70      23.739  20.946  -5.181  1.00  0.68           O  
ATOM   1091  CB  ALA A  70      24.506  23.279  -2.934  1.00  0.68           C  
ATOM   1092  H   ALA A  70      22.095  23.894  -2.447  1.00  0.68           H  
ATOM   1093  HA  ALA A  70      23.554  23.446  -4.846  1.00  0.68           H  
ATOM   1094 1HB  ALA A  70      25.449  22.933  -3.351  1.00  0.68           H  
ATOM   1095 2HB  ALA A  70      24.545  24.358  -2.779  1.00  0.68           H  
ATOM   1096 3HB  ALA A  70      24.331  22.786  -1.982  1.00  0.68           H  
ATOM   1097  N   LEU A  71      22.672  20.727  -3.207  1.00  0.73           N  
ATOM   1098  CA  LEU A  71      22.516  19.302  -3.395  1.00  0.73           C  
ATOM   1099  C   LEU A  71      21.591  18.979  -4.548  1.00  0.73           C  
ATOM   1100  O   LEU A  71      21.856  18.043  -5.284  1.00  0.73           O  
ATOM   1101  CB  LEU A  71      22.035  18.622  -2.128  1.00  0.73           C  
ATOM   1102  CG  LEU A  71      23.048  18.555  -1.013  1.00  0.73           C  
ATOM   1103  CD1 LEU A  71      22.393  17.974   0.180  1.00  0.73           C  
ATOM   1104  CD2 LEU A  71      24.231  17.696  -1.466  1.00  0.73           C  
ATOM   1105  H   LEU A  71      22.338  21.176  -2.353  1.00  0.73           H  
ATOM   1106  HA  LEU A  71      23.494  18.889  -3.632  1.00  0.73           H  
ATOM   1107 1HB  LEU A  71      21.172  19.167  -1.756  1.00  0.73           H  
ATOM   1108 2HB  LEU A  71      21.723  17.609  -2.370  1.00  0.73           H  
ATOM   1109  HG  LEU A  71      23.395  19.560  -0.763  1.00  0.73           H  
ATOM   1110 1HD1 LEU A  71      23.094  17.906   0.992  1.00  0.73           H  
ATOM   1111 2HD1 LEU A  71      21.550  18.598   0.469  1.00  0.73           H  
ATOM   1112 3HD1 LEU A  71      22.054  16.996  -0.085  1.00  0.73           H  
ATOM   1113 1HD2 LEU A  71      24.965  17.632  -0.682  1.00  0.73           H  
ATOM   1114 2HD2 LEU A  71      23.892  16.704  -1.706  1.00  0.73           H  
ATOM   1115 3HD2 LEU A  71      24.688  18.147  -2.348  1.00  0.73           H  
ATOM   1116  N   GLU A  72      20.530  19.756  -4.752  1.00  0.80           N  
ATOM   1117  CA  GLU A  72      19.659  19.483  -5.890  1.00  0.80           C  
ATOM   1118  C   GLU A  72      20.438  19.617  -7.200  1.00  0.80           C  
ATOM   1119  O   GLU A  72      20.248  18.835  -8.132  1.00  0.80           O  
ATOM   1120  CB  GLU A  72      18.428  20.393  -5.900  1.00  0.80           C  
ATOM   1121  CG  GLU A  72      17.445  20.076  -7.047  1.00  0.80           C  
ATOM   1122  CD  GLU A  72      16.147  20.845  -6.985  1.00  0.80           C  
ATOM   1123  OE1 GLU A  72      15.973  21.620  -6.064  1.00  0.80           O  
ATOM   1124  OE2 GLU A  72      15.317  20.640  -7.829  1.00  0.80           O  
ATOM   1125  H   GLU A  72      20.321  20.514  -4.103  1.00  0.80           H  
ATOM   1126  HA  GLU A  72      19.314  18.452  -5.817  1.00  0.80           H  
ATOM   1127 1HB  GLU A  72      17.901  20.306  -4.950  1.00  0.80           H  
ATOM   1128 2HB  GLU A  72      18.748  21.431  -6.001  1.00  0.80           H  
ATOM   1129 1HG  GLU A  72      17.940  20.301  -7.993  1.00  0.80           H  
ATOM   1130 2HG  GLU A  72      17.229  19.007  -7.032  1.00  0.80           H  
ATOM   1131  N   ALA A  73      21.312  20.632  -7.272  1.00  0.87           N  
ATOM   1132  CA  ALA A  73      22.146  20.864  -8.450  1.00  0.87           C  
ATOM   1133  C   ALA A  73      23.072  19.670  -8.733  1.00  0.87           C  
ATOM   1134  O   ALA A  73      23.353  19.348  -9.891  1.00  0.87           O  
ATOM   1135  CB  ALA A  73      22.970  22.129  -8.265  1.00  0.87           C  
ATOM   1136  H   ALA A  73      21.388  21.267  -6.475  1.00  0.87           H  
ATOM   1137  HA  ALA A  73      21.486  20.991  -9.306  1.00  0.87           H  
ATOM   1138 1HB  ALA A  73      23.562  22.310  -9.158  1.00  0.87           H  
ATOM   1139 2HB  ALA A  73      22.303  22.973  -8.087  1.00  0.87           H  
ATOM   1140 3HB  ALA A  73      23.630  22.009  -7.414  1.00  0.87           H  
ATOM   1141  N   ASP A  74      23.547  19.023  -7.666  1.00  0.94           N  
ATOM   1142  CA  ASP A  74      24.434  17.863  -7.736  1.00  0.94           C  
ATOM   1143  C   ASP A  74      23.650  16.609  -8.161  1.00  0.94           C  
ATOM   1144  O   ASP A  74      22.761  16.179  -7.439  1.00  0.94           O  
ATOM   1145  CB  ASP A  74      25.094  17.624  -6.366  1.00  0.94           C  
ATOM   1146  CG  ASP A  74      26.153  16.489  -6.291  1.00  0.94           C  
ATOM   1147  OD1 ASP A  74      26.177  15.593  -7.127  1.00  0.94           O  
ATOM   1148  OD2 ASP A  74      26.931  16.534  -5.360  1.00  0.94           O  
ATOM   1149  H   ASP A  74      23.295  19.384  -6.743  1.00  0.94           H  
ATOM   1150  HA  ASP A  74      25.212  18.106  -8.446  1.00  0.94           H  
ATOM   1151 1HB  ASP A  74      25.553  18.555  -6.027  1.00  0.94           H  
ATOM   1152 2HB  ASP A  74      24.309  17.387  -5.646  1.00  0.94           H  
ATOM   1153  N   PRO A  75      23.945  15.976  -9.312  1.00  0.98           N  
ATOM   1154  CA  PRO A  75      23.219  14.829  -9.826  1.00  0.98           C  
ATOM   1155  C   PRO A  75      23.315  13.608  -8.906  1.00  0.98           C  
ATOM   1156  O   PRO A  75      22.493  12.694  -9.013  1.00  0.98           O  
ATOM   1157  CB  PRO A  75      23.896  14.578 -11.181  1.00  0.98           C  
ATOM   1158  CG  PRO A  75      25.277  15.177 -11.044  1.00  0.98           C  
ATOM   1159  CD  PRO A  75      25.106  16.372 -10.128  1.00  0.98           C  
ATOM   1160  HA  PRO A  75      22.167  15.117  -9.965  1.00  0.98           H  
ATOM   1161 1HB  PRO A  75      23.925  13.497 -11.382  1.00  0.98           H  
ATOM   1162 2HB  PRO A  75      23.307  15.041 -11.986  1.00  0.98           H  
ATOM   1163 1HG  PRO A  75      25.969  14.431 -10.628  1.00  0.98           H  
ATOM   1164 2HG  PRO A  75      25.670  15.457 -12.031  1.00  0.98           H  
ATOM   1165 1HD  PRO A  75      26.018  16.442  -9.514  1.00  0.98           H  
ATOM   1166 2HD  PRO A  75      24.894  17.296 -10.693  1.00  0.98           H  
ATOM   1167  N   ASN A  76      24.320  13.577  -8.016  1.00  0.99           N  
ATOM   1168  CA  ASN A  76      24.502  12.447  -7.112  1.00  0.99           C  
ATOM   1169  C   ASN A  76      24.795  12.907  -5.676  1.00  0.99           C  
ATOM   1170  O   ASN A  76      25.917  12.711  -5.207  1.00  0.99           O  
ATOM   1171  CB  ASN A  76      25.649  11.571  -7.589  1.00  0.99           C  
ATOM   1172  CG  ASN A  76      25.440  10.979  -8.963  1.00  0.99           C  
ATOM   1173  OD1 ASN A  76      24.689  10.014  -9.136  1.00  0.99           O  
ATOM   1174  ND2 ASN A  76      26.114  11.530  -9.941  1.00  0.99           N  
ATOM   1175  H   ASN A  76      24.975  14.364  -7.920  1.00  0.99           H  
ATOM   1176  HA  ASN A  76      23.588  11.855  -7.098  1.00  0.99           H  
ATOM   1177 1HB  ASN A  76      26.564  12.168  -7.604  1.00  0.99           H  
ATOM   1178 2HB  ASN A  76      25.802  10.760  -6.878  1.00  0.99           H  
ATOM   1179 1HD2 ASN A  76      26.025  11.174 -10.873  1.00  0.99           H  
ATOM   1180 2HD2 ASN A  76      26.727  12.298  -9.750  1.00  0.99           H  
ATOM   1181  N   PRO A  77      23.811  13.451  -4.928  1.00  0.97           N  
ATOM   1182  CA  PRO A  77      23.997  14.058  -3.619  1.00  0.97           C  
ATOM   1183  C   PRO A  77      24.701  13.094  -2.671  1.00  0.97           C  
ATOM   1184  O   PRO A  77      24.346  11.914  -2.604  1.00  0.97           O  
ATOM   1185  CB  PRO A  77      22.552  14.301  -3.166  1.00  0.97           C  
ATOM   1186  CG  PRO A  77      21.773  14.449  -4.440  1.00  0.97           C  
ATOM   1187  CD  PRO A  77      22.405  13.452  -5.390  1.00  0.97           C  
ATOM   1188  HA  PRO A  77      24.561  14.999  -3.729  1.00  0.97           H  
ATOM   1189 1HB  PRO A  77      22.223  13.478  -2.550  1.00  0.97           H  
ATOM   1190 2HB  PRO A  77      22.487  15.191  -2.545  1.00  0.97           H  
ATOM   1191 1HG  PRO A  77      20.702  14.262  -4.264  1.00  0.97           H  
ATOM   1192 2HG  PRO A  77      21.857  15.486  -4.823  1.00  0.97           H  
ATOM   1193 1HD  PRO A  77      21.955  12.457  -5.287  1.00  0.97           H  
ATOM   1194 2HD  PRO A  77      22.295  13.853  -6.388  1.00  0.97           H  
ATOM   1195  N   ASP A  78      25.664  13.624  -1.918  1.00  0.91           N  
ATOM   1196  CA  ASP A  78      26.482  12.877  -0.960  1.00  0.91           C  
ATOM   1197  C   ASP A  78      25.764  12.653   0.383  1.00  0.91           C  
ATOM   1198  O   ASP A  78      25.475  13.635   1.073  1.00  0.91           O  
ATOM   1199  CB  ASP A  78      27.816  13.615  -0.740  1.00  0.91           C  
ATOM   1200  CG  ASP A  78      28.853  12.892   0.186  1.00  0.91           C  
ATOM   1201  OD1 ASP A  78      28.476  12.079   1.020  1.00  0.91           O  
ATOM   1202  OD2 ASP A  78      30.020  13.175   0.031  1.00  0.91           O  
ATOM   1203  H   ASP A  78      25.872  14.604  -2.055  1.00  0.91           H  
ATOM   1204  HA  ASP A  78      26.739  11.938  -1.431  1.00  0.91           H  
ATOM   1205 1HB  ASP A  78      28.289  13.781  -1.713  1.00  0.91           H  
ATOM   1206 2HB  ASP A  78      27.612  14.600  -0.316  1.00  0.91           H  
ATOM   1207  N   PRO A  79      25.466  11.395   0.788  1.00  0.85           N  
ATOM   1208  CA  PRO A  79      24.809  11.025   2.032  1.00  0.85           C  
ATOM   1209  C   PRO A  79      25.437  11.687   3.255  1.00  0.85           C  
ATOM   1210  O   PRO A  79      24.746  11.939   4.240  1.00  0.85           O  
ATOM   1211  CB  PRO A  79      25.013   9.505   2.072  1.00  0.85           C  
ATOM   1212  CG  PRO A  79      25.056   9.104   0.628  1.00  0.85           C  
ATOM   1213  CD  PRO A  79      25.804  10.227  -0.059  1.00  0.85           C  
ATOM   1214  HA  PRO A  79      23.748  11.254   1.970  1.00  0.85           H  
ATOM   1215 1HB  PRO A  79      25.941   9.264   2.614  1.00  0.85           H  
ATOM   1216 2HB  PRO A  79      24.185   9.030   2.621  1.00  0.85           H  
ATOM   1217 1HG  PRO A  79      25.559   8.133   0.517  1.00  0.85           H  
ATOM   1218 2HG  PRO A  79      24.032   8.982   0.238  1.00  0.85           H  
ATOM   1219 1HD  PRO A  79      26.894  10.046  -0.052  1.00  0.85           H  
ATOM   1220 2HD  PRO A  79      25.388  10.321  -1.067  1.00  0.85           H  
ATOM   1221  N   ALA A  80      26.749  11.957   3.230  1.00  0.79           N  
ATOM   1222  CA  ALA A  80      27.381  12.596   4.383  1.00  0.79           C  
ATOM   1223  C   ALA A  80      26.816  13.995   4.602  1.00  0.79           C  
ATOM   1224  O   ALA A  80      26.674  14.457   5.738  1.00  0.79           O  
ATOM   1225  CB  ALA A  80      28.879  12.673   4.194  1.00  0.79           C  
ATOM   1226  H   ALA A  80      27.323  11.774   2.397  1.00  0.79           H  
ATOM   1227  HA  ALA A  80      27.161  11.996   5.266  1.00  0.79           H  
ATOM   1228 1HB  ALA A  80      29.336  13.132   5.067  1.00  0.79           H  
ATOM   1229 2HB  ALA A  80      29.279  11.671   4.055  1.00  0.79           H  
ATOM   1230 3HB  ALA A  80      29.099  13.273   3.308  1.00  0.79           H  
ATOM   1231  N   LYS A  81      26.544  14.688   3.494  1.00  0.75           N  
ATOM   1232  CA  LYS A  81      26.029  16.044   3.536  1.00  0.75           C  
ATOM   1233  C   LYS A  81      24.578  15.965   3.913  1.00  0.75           C  
ATOM   1234  O   LYS A  81      24.086  16.754   4.716  1.00  0.75           O  
ATOM   1235  CB  LYS A  81      26.202  16.756   2.205  1.00  0.75           C  
ATOM   1236  CG  LYS A  81      25.728  18.205   2.199  1.00  0.75           C  
ATOM   1237  CD  LYS A  81      26.576  19.101   3.043  1.00  0.75           C  
ATOM   1238  CE  LYS A  81      26.167  20.541   2.815  1.00  0.75           C  
ATOM   1239  NZ  LYS A  81      27.000  21.489   3.573  1.00  0.75           N  
ATOM   1240  H   LYS A  81      26.637  14.234   2.588  1.00  0.75           H  
ATOM   1241  HA  LYS A  81      26.557  16.604   4.308  1.00  0.75           H  
ATOM   1242 1HB  LYS A  81      27.250  16.732   1.910  1.00  0.75           H  
ATOM   1243 2HB  LYS A  81      25.636  16.222   1.438  1.00  0.75           H  
ATOM   1244 1HG  LYS A  81      25.722  18.599   1.192  1.00  0.75           H  
ATOM   1245 2HG  LYS A  81      24.716  18.240   2.591  1.00  0.75           H  
ATOM   1246 1HD  LYS A  81      26.441  18.850   4.097  1.00  0.75           H  
ATOM   1247 2HD  LYS A  81      27.627  18.977   2.782  1.00  0.75           H  
ATOM   1248 1HE  LYS A  81      26.261  20.766   1.754  1.00  0.75           H  
ATOM   1249 2HE  LYS A  81      25.128  20.671   3.110  1.00  0.75           H  
ATOM   1250 1HZ  LYS A  81      26.676  22.437   3.348  1.00  0.75           H  
ATOM   1251 2HZ  LYS A  81      26.914  21.323   4.561  1.00  0.75           H  
ATOM   1252 3HZ  LYS A  81      27.961  21.397   3.297  1.00  0.75           H  
ATOM   1253  N   LEU A  82      23.884  14.987   3.340  1.00  0.72           N  
ATOM   1254  CA  LEU A  82      22.473  14.853   3.644  1.00  0.72           C  
ATOM   1255  C   LEU A  82      22.302  14.594   5.142  1.00  0.72           C  
ATOM   1256  O   LEU A  82      21.437  15.193   5.785  1.00  0.72           O  
ATOM   1257  CB  LEU A  82      21.882  13.704   2.823  1.00  0.72           C  
ATOM   1258  CG  LEU A  82      21.757  13.957   1.276  1.00  0.72           C  
ATOM   1259  CD1 LEU A  82      21.404  12.681   0.532  1.00  0.72           C  
ATOM   1260  CD2 LEU A  82      20.650  14.940   1.044  1.00  0.72           C  
ATOM   1261  H   LEU A  82      24.349  14.362   2.677  1.00  0.72           H  
ATOM   1262  HA  LEU A  82      21.969  15.782   3.384  1.00  0.72           H  
ATOM   1263 1HB  LEU A  82      22.480  12.825   2.984  1.00  0.72           H  
ATOM   1264 2HB  LEU A  82      20.882  13.511   3.198  1.00  0.72           H  
ATOM   1265  HG  LEU A  82      22.706  14.345   0.888  1.00  0.72           H  
ATOM   1266 1HD1 LEU A  82      21.301  12.894  -0.524  1.00  0.72           H  
ATOM   1267 2HD1 LEU A  82      22.165  11.937   0.660  1.00  0.72           H  
ATOM   1268 3HD1 LEU A  82      20.476  12.305   0.902  1.00  0.72           H  
ATOM   1269 1HD2 LEU A  82      20.551  15.126  -0.024  1.00  0.72           H  
ATOM   1270 2HD2 LEU A  82      19.714  14.525   1.427  1.00  0.72           H  
ATOM   1271 3HD2 LEU A  82      20.879  15.865   1.560  1.00  0.72           H  
ATOM   1272  N   ALA A  83      23.170  13.748   5.712  1.00  0.70           N  
ATOM   1273  CA  ALA A  83      23.148  13.473   7.140  1.00  0.70           C  
ATOM   1274  C   ALA A  83      23.456  14.728   7.941  1.00  0.70           C  
ATOM   1275  O   ALA A  83      22.800  15.007   8.945  1.00  0.70           O  
ATOM   1276  CB  ALA A  83      24.159  12.398   7.485  1.00  0.70           C  
ATOM   1277  H   ALA A  83      23.852  13.261   5.136  1.00  0.70           H  
ATOM   1278  HA  ALA A  83      22.149  13.131   7.406  1.00  0.70           H  
ATOM   1279 1HB  ALA A  83      24.121  12.188   8.551  1.00  0.70           H  
ATOM   1280 2HB  ALA A  83      23.930  11.493   6.923  1.00  0.70           H  
ATOM   1281 3HB  ALA A  83      25.157  12.746   7.216  1.00  0.70           H  
ATOM   1282  N   ALA A  84      24.439  15.517   7.492  1.00  0.68           N  
ATOM   1283  CA  ALA A  84      24.771  16.737   8.209  1.00  0.68           C  
ATOM   1284  C   ALA A  84      23.578  17.684   8.237  1.00  0.68           C  
ATOM   1285  O   ALA A  84      23.285  18.307   9.265  1.00  0.68           O  
ATOM   1286  CB  ALA A  84      25.962  17.414   7.556  1.00  0.68           C  
ATOM   1287  H   ALA A  84      24.990  15.252   6.675  1.00  0.68           H  
ATOM   1288  HA  ALA A  84      25.023  16.472   9.235  1.00  0.68           H  
ATOM   1289 1HB  ALA A  84      26.219  18.315   8.108  1.00  0.68           H  
ATOM   1290 2HB  ALA A  84      26.811  16.730   7.552  1.00  0.68           H  
ATOM   1291 3HB  ALA A  84      25.707  17.678   6.532  1.00  0.68           H  
ATOM   1292  N   LEU A  85      22.862  17.762   7.114  1.00  0.67           N  
ATOM   1293  CA  LEU A  85      21.700  18.622   7.021  1.00  0.67           C  
ATOM   1294  C   LEU A  85      20.581  18.108   7.913  1.00  0.67           C  
ATOM   1295  O   LEU A  85      19.901  18.903   8.561  1.00  0.67           O  
ATOM   1296  CB  LEU A  85      21.268  18.739   5.571  1.00  0.67           C  
ATOM   1297  CG  LEU A  85      22.264  19.497   4.684  1.00  0.67           C  
ATOM   1298  CD1 LEU A  85      21.836  19.402   3.270  1.00  0.67           C  
ATOM   1299  CD2 LEU A  85      22.333  20.926   5.111  1.00  0.67           C  
ATOM   1300  H   LEU A  85      23.160  17.230   6.295  1.00  0.67           H  
ATOM   1301  HA  LEU A  85      21.981  19.615   7.367  1.00  0.67           H  
ATOM   1302 1HB  LEU A  85      21.166  17.734   5.166  1.00  0.67           H  
ATOM   1303 2HB  LEU A  85      20.302  19.239   5.521  1.00  0.67           H  
ATOM   1304  HG  LEU A  85      23.245  19.046   4.781  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  85      22.544  19.931   2.630  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  85      21.791  18.354   2.987  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  85      20.871  19.850   3.182  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  85      23.046  21.451   4.492  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  85      21.352  21.376   4.997  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  85      22.649  20.985   6.152  1.00  0.67           H  
ATOM   1311  N   GLU A  86      20.422  16.781   8.003  1.00  0.66           N  
ATOM   1312  CA  GLU A  86      19.405  16.207   8.879  1.00  0.66           C  
ATOM   1313  C   GLU A  86      19.691  16.591  10.324  1.00  0.66           C  
ATOM   1314  O   GLU A  86      18.783  16.955  11.077  1.00  0.66           O  
ATOM   1315  CB  GLU A  86      19.388  14.678   8.785  1.00  0.66           C  
ATOM   1316  CG  GLU A  86      18.359  13.978   9.698  1.00  0.66           C  
ATOM   1317  CD  GLU A  86      16.909  14.099   9.292  1.00  0.66           C  
ATOM   1318  OE1 GLU A  86      16.608  14.218   8.124  1.00  0.66           O  
ATOM   1319  OE2 GLU A  86      16.057  14.059  10.162  1.00  0.66           O  
ATOM   1320  H   GLU A  86      20.994  16.164   7.424  1.00  0.66           H  
ATOM   1321  HA  GLU A  86      18.433  16.599   8.599  1.00  0.66           H  
ATOM   1322 1HB  GLU A  86      19.198  14.378   7.757  1.00  0.66           H  
ATOM   1323 2HB  GLU A  86      20.366  14.294   9.053  1.00  0.66           H  
ATOM   1324 1HG  GLU A  86      18.616  12.920   9.743  1.00  0.66           H  
ATOM   1325 2HG  GLU A  86      18.475  14.385  10.703  1.00  0.66           H  
ATOM   1326  N   LYS A  87      20.968  16.530  10.711  1.00  0.65           N  
ATOM   1327  CA  LYS A  87      21.352  16.871  12.071  1.00  0.65           C  
ATOM   1328  C   LYS A  87      21.085  18.347  12.347  1.00  0.65           C  
ATOM   1329  O   LYS A  87      20.582  18.700  13.419  1.00  0.65           O  
ATOM   1330  CB  LYS A  87      22.825  16.531  12.299  1.00  0.65           C  
ATOM   1331  CG  LYS A  87      23.112  15.031  12.343  1.00  0.65           C  
ATOM   1332  CD  LYS A  87      24.595  14.751  12.506  1.00  0.65           C  
ATOM   1333  CE  LYS A  87      24.876  13.256  12.507  1.00  0.65           C  
ATOM   1334  NZ  LYS A  87      26.331  12.966  12.632  1.00  0.65           N  
ATOM   1335  H   LYS A  87      21.676  16.204  10.049  1.00  0.65           H  
ATOM   1336  HA  LYS A  87      20.747  16.283  12.759  1.00  0.65           H  
ATOM   1337 1HB  LYS A  87      23.421  16.958  11.493  1.00  0.65           H  
ATOM   1338 2HB  LYS A  87      23.165  16.976  13.231  1.00  0.65           H  
ATOM   1339 1HG  LYS A  87      22.572  14.586  13.177  1.00  0.65           H  
ATOM   1340 2HG  LYS A  87      22.760  14.571  11.422  1.00  0.65           H  
ATOM   1341 1HD  LYS A  87      25.138  15.212  11.679  1.00  0.65           H  
ATOM   1342 2HD  LYS A  87      24.950  15.184  13.440  1.00  0.65           H  
ATOM   1343 1HE  LYS A  87      24.350  12.795  13.340  1.00  0.65           H  
ATOM   1344 2HE  LYS A  87      24.508  12.826  11.573  1.00  0.65           H  
ATOM   1345 1HZ  LYS A  87      26.478  11.966  12.628  1.00  0.65           H  
ATOM   1346 2HZ  LYS A  87      26.824  13.382  11.855  1.00  0.65           H  
ATOM   1347 3HZ  LYS A  87      26.679  13.353  13.497  1.00  0.65           H  
ATOM   1348  N   LYS A  88      21.367  19.208  11.364  1.00  0.65           N  
ATOM   1349  CA  LYS A  88      21.113  20.631  11.530  1.00  0.65           C  
ATOM   1350  C   LYS A  88      19.604  20.877  11.632  1.00  0.65           C  
ATOM   1351  O   LYS A  88      19.166  21.645  12.486  1.00  0.65           O  
ATOM   1352  CB  LYS A  88      21.779  21.442  10.420  1.00  0.65           C  
ATOM   1353  CG  LYS A  88      21.658  22.983  10.584  1.00  0.65           C  
ATOM   1354  CD  LYS A  88      22.535  23.737   9.555  1.00  0.65           C  
ATOM   1355  CE  LYS A  88      22.476  25.248   9.762  1.00  0.65           C  
ATOM   1356  NZ  LYS A  88      23.340  25.983   8.785  1.00  0.65           N  
ATOM   1357  H   LYS A  88      21.803  18.868  10.504  1.00  0.65           H  
ATOM   1358  HA  LYS A  88      21.559  20.948  12.472  1.00  0.65           H  
ATOM   1359 1HB  LYS A  88      22.839  21.191  10.384  1.00  0.65           H  
ATOM   1360 2HB  LYS A  88      21.357  21.141   9.471  1.00  0.65           H  
ATOM   1361 1HG  LYS A  88      20.615  23.281  10.446  1.00  0.65           H  
ATOM   1362 2HG  LYS A  88      21.963  23.269  11.590  1.00  0.65           H  
ATOM   1363 1HD  LYS A  88      23.569  23.413   9.667  1.00  0.65           H  
ATOM   1364 2HD  LYS A  88      22.227  23.518   8.544  1.00  0.65           H  
ATOM   1365 1HE  LYS A  88      21.448  25.599   9.658  1.00  0.65           H  
ATOM   1366 2HE  LYS A  88      22.825  25.468  10.771  1.00  0.65           H  
ATOM   1367 1HZ  LYS A  88      23.291  26.970   8.981  1.00  0.65           H  
ATOM   1368 2HZ  LYS A  88      24.293  25.676   8.872  1.00  0.65           H  
ATOM   1369 3HZ  LYS A  88      23.009  25.813   7.817  1.00  0.65           H  
ATOM   1370  N   LEU A  89      18.799  20.190  10.812  1.00  0.64           N  
ATOM   1371  CA  LEU A  89      17.352  20.345  10.907  1.00  0.64           C  
ATOM   1372  C   LEU A  89      16.859  19.923  12.283  1.00  0.64           C  
ATOM   1373  O   LEU A  89      16.027  20.610  12.880  1.00  0.64           O  
ATOM   1374  CB  LEU A  89      16.638  19.474   9.860  1.00  0.64           C  
ATOM   1375  CG  LEU A  89      16.685  19.910   8.397  1.00  0.64           C  
ATOM   1376  CD1 LEU A  89      16.201  18.801   7.528  1.00  0.64           C  
ATOM   1377  CD2 LEU A  89      15.754  21.048   8.210  1.00  0.64           C  
ATOM   1378  H   LEU A  89      19.196  19.570  10.109  1.00  0.64           H  
ATOM   1379  HA  LEU A  89      17.101  21.392  10.745  1.00  0.64           H  
ATOM   1380 1HB  LEU A  89      17.068  18.475   9.905  1.00  0.64           H  
ATOM   1381 2HB  LEU A  89      15.589  19.396  10.140  1.00  0.64           H  
ATOM   1382  HG  LEU A  89      17.704  20.184   8.121  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  89      16.217  19.112   6.483  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  89      16.843  17.953   7.670  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  89      15.195  18.539   7.810  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  89      15.768  21.360   7.171  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  89      14.744  20.736   8.481  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  89      16.063  21.856   8.849  1.00  0.64           H  
ATOM   1389  N   ALA A  90      17.383  18.807  12.806  1.00  0.64           N  
ATOM   1390  CA  ALA A  90      16.979  18.348  14.127  1.00  0.64           C  
ATOM   1391  C   ALA A  90      17.338  19.380  15.184  1.00  0.64           C  
ATOM   1392  O   ALA A  90      16.543  19.665  16.085  1.00  0.64           O  
ATOM   1393  CB  ALA A  90      17.646  17.026  14.452  1.00  0.64           C  
ATOM   1394  H   ALA A  90      18.053  18.257  12.266  1.00  0.64           H  
ATOM   1395  HA  ALA A  90      15.898  18.218  14.126  1.00  0.64           H  
ATOM   1396 1HB  ALA A  90      17.322  16.685  15.431  1.00  0.64           H  
ATOM   1397 2HB  ALA A  90      17.372  16.289  13.695  1.00  0.64           H  
ATOM   1398 3HB  ALA A  90      18.726  17.159  14.451  1.00  0.64           H  
ATOM   1399  N   ALA A  91      18.526  19.974  15.062  1.00  0.64           N  
ATOM   1400  CA  ALA A  91      18.936  20.988  16.013  1.00  0.64           C  
ATOM   1401  C   ALA A  91      17.987  22.177  15.954  1.00  0.64           C  
ATOM   1402  O   ALA A  91      17.604  22.729  16.989  1.00  0.64           O  
ATOM   1403  CB  ALA A  91      20.363  21.424  15.731  1.00  0.64           C  
ATOM   1404  H   ALA A  91      19.164  19.696  14.315  1.00  0.64           H  
ATOM   1405  HA  ALA A  91      18.883  20.559  17.012  1.00  0.64           H  
ATOM   1406 1HB  ALA A  91      20.668  22.170  16.461  1.00  0.64           H  
ATOM   1407 2HB  ALA A  91      21.023  20.559  15.789  1.00  0.64           H  
ATOM   1408 3HB  ALA A  91      20.415  21.852  14.732  1.00  0.64           H  
ATOM   1409  N   LEU A  92      17.560  22.549  14.743  1.00  0.64           N  
ATOM   1410  CA  LEU A  92      16.663  23.681  14.610  1.00  0.64           C  
ATOM   1411  C   LEU A  92      15.294  23.362  15.172  1.00  0.64           C  
ATOM   1412  O   LEU A  92      14.644  24.227  15.765  1.00  0.64           O  
ATOM   1413  CB  LEU A  92      16.534  24.113  13.168  1.00  0.64           C  
ATOM   1414  CG  LEU A  92      17.753  24.667  12.582  1.00  0.64           C  
ATOM   1415  CD1 LEU A  92      17.473  25.028  11.193  1.00  0.64           C  
ATOM   1416  CD2 LEU A  92      18.212  25.791  13.376  1.00  0.64           C  
ATOM   1417  H   LEU A  92      17.906  22.068  13.912  1.00  0.64           H  
ATOM   1418  HA  LEU A  92      17.079  24.512  15.175  1.00  0.64           H  
ATOM   1419 1HB  LEU A  92      16.258  23.240  12.580  1.00  0.64           H  
ATOM   1420 2HB  LEU A  92      15.742  24.855  13.085  1.00  0.64           H  
ATOM   1421  HG  LEU A  92      18.517  23.915  12.579  1.00  0.64           H  
ATOM   1422 1HD1 LEU A  92      18.372  25.415  10.713  1.00  0.64           H  
ATOM   1423 2HD1 LEU A  92      17.122  24.146  10.689  1.00  0.64           H  
ATOM   1424 3HD1 LEU A  92      16.706  25.784  11.189  1.00  0.64           H  
ATOM   1425 1HD2 LEU A  92      19.108  26.155  12.940  1.00  0.64           H  
ATOM   1426 2HD2 LEU A  92      17.469  26.572  13.390  1.00  0.64           H  
ATOM   1427 3HD2 LEU A  92      18.415  25.466  14.391  1.00  0.64           H  
ATOM   1428  N   GLU A  93      14.850  22.114  15.031  1.00  0.65           N  
ATOM   1429  CA  GLU A  93      13.564  21.733  15.592  1.00  0.65           C  
ATOM   1430  C   GLU A  93      13.618  21.898  17.107  1.00  0.65           C  
ATOM   1431  O   GLU A  93      12.684  22.426  17.718  1.00  0.65           O  
ATOM   1432  CB  GLU A  93      13.224  20.280  15.246  1.00  0.65           C  
ATOM   1433  CG  GLU A  93      11.886  19.764  15.837  1.00  0.65           C  
ATOM   1434  CD  GLU A  93      10.616  20.319  15.222  1.00  0.65           C  
ATOM   1435  OE1 GLU A  93      10.591  20.633  14.053  1.00  0.65           O  
ATOM   1436  OE2 GLU A  93       9.628  20.435  15.927  1.00  0.65           O  
ATOM   1437  H   GLU A  93      15.401  21.436  14.503  1.00  0.65           H  
ATOM   1438  HA  GLU A  93      12.793  22.392  15.198  1.00  0.65           H  
ATOM   1439 1HB  GLU A  93      13.194  20.160  14.164  1.00  0.65           H  
ATOM   1440 2HB  GLU A  93      14.014  19.632  15.616  1.00  0.65           H  
ATOM   1441 1HG  GLU A  93      11.871  18.679  15.738  1.00  0.65           H  
ATOM   1442 2HG  GLU A  93      11.885  19.994  16.903  1.00  0.65           H  
ATOM   1443  N   LYS A  94      14.738  21.492  17.713  1.00  0.65           N  
ATOM   1444  CA  LYS A  94      14.893  21.612  19.155  1.00  0.65           C  
ATOM   1445  C   LYS A  94      14.942  23.079  19.590  1.00  0.65           C  
ATOM   1446  O   LYS A  94      14.316  23.453  20.588  1.00  0.65           O  
ATOM   1447  CB  LYS A  94      16.156  20.878  19.602  1.00  0.65           C  
ATOM   1448  CG  LYS A  94      16.058  19.361  19.490  1.00  0.65           C  
ATOM   1449  CD  LYS A  94      17.358  18.686  19.891  1.00  0.65           C  
ATOM   1450  CE  LYS A  94      17.264  17.175  19.741  1.00  0.65           C  
ATOM   1451  NZ  LYS A  94      18.543  16.501  20.102  1.00  0.65           N  
ATOM   1452  H   LYS A  94      15.476  21.052  17.157  1.00  0.65           H  
ATOM   1453  HA  LYS A  94      14.032  21.147  19.632  1.00  0.65           H  
ATOM   1454 1HB  LYS A  94      16.996  21.201  18.989  1.00  0.65           H  
ATOM   1455 2HB  LYS A  94      16.384  21.134  20.635  1.00  0.65           H  
ATOM   1456 1HG  LYS A  94      15.255  19.001  20.132  1.00  0.65           H  
ATOM   1457 2HG  LYS A  94      15.821  19.095  18.460  1.00  0.65           H  
ATOM   1458 1HD  LYS A  94      18.164  19.056  19.254  1.00  0.65           H  
ATOM   1459 2HD  LYS A  94      17.593  18.929  20.926  1.00  0.65           H  
ATOM   1460 1HE  LYS A  94      16.472  16.801  20.386  1.00  0.65           H  
ATOM   1461 2HE  LYS A  94      17.019  16.936  18.704  1.00  0.65           H  
ATOM   1462 1HZ  LYS A  94      18.442  15.502  19.988  1.00  0.65           H  
ATOM   1463 2HZ  LYS A  94      19.281  16.835  19.499  1.00  0.65           H  
ATOM   1464 3HZ  LYS A  94      18.773  16.709  21.063  1.00  0.65           H  
ATOM   1465  N   LYS A  95      15.634  23.929  18.817  1.00  0.65           N  
ATOM   1466  CA  LYS A  95      15.704  25.348  19.157  1.00  0.65           C  
ATOM   1467  C   LYS A  95      14.328  25.997  19.016  1.00  0.65           C  
ATOM   1468  O   LYS A  95      13.926  26.812  19.851  1.00  0.65           O  
ATOM   1469  CB  LYS A  95      16.718  26.089  18.279  1.00  0.65           C  
ATOM   1470  CG  LYS A  95      18.196  25.736  18.544  1.00  0.65           C  
ATOM   1471  CD  LYS A  95      19.161  26.558  17.650  1.00  0.65           C  
ATOM   1472  CE  LYS A  95      20.623  26.150  17.889  1.00  0.65           C  
ATOM   1473  NZ  LYS A  95      21.617  27.021  17.143  1.00  0.65           N  
ATOM   1474  H   LYS A  95      16.150  23.570  18.011  1.00  0.65           H  
ATOM   1475  HA  LYS A  95      16.015  25.440  20.198  1.00  0.65           H  
ATOM   1476 1HB  LYS A  95      16.510  25.862  17.231  1.00  0.65           H  
ATOM   1477 2HB  LYS A  95      16.595  27.164  18.407  1.00  0.65           H  
ATOM   1478 1HG  LYS A  95      18.430  25.933  19.590  1.00  0.65           H  
ATOM   1479 2HG  LYS A  95      18.352  24.679  18.353  1.00  0.65           H  
ATOM   1480 1HD  LYS A  95      18.920  26.393  16.597  1.00  0.65           H  
ATOM   1481 2HD  LYS A  95      19.048  27.620  17.862  1.00  0.65           H  
ATOM   1482 1HE  LYS A  95      20.832  26.213  18.954  1.00  0.65           H  
ATOM   1483 2HE  LYS A  95      20.751  25.117  17.564  1.00  0.65           H  
ATOM   1484 1HZ  LYS A  95      22.549  26.708  17.345  1.00  0.65           H  
ATOM   1485 2HZ  LYS A  95      21.497  27.012  16.112  1.00  0.65           H  
ATOM   1486 3HZ  LYS A  95      21.514  27.972  17.450  1.00  0.65           H  
ATOM   1487  N   THR A  96      13.588  25.594  17.982  1.00  0.65           N  
ATOM   1488  CA  THR A  96      12.255  26.106  17.718  1.00  0.65           C  
ATOM   1489  C   THR A  96      11.352  25.746  18.882  1.00  0.65           C  
ATOM   1490  O   THR A  96      10.607  26.590  19.386  1.00  0.65           O  
ATOM   1491  CB  THR A  96      11.710  25.497  16.414  1.00  0.65           C  
ATOM   1492  OG1 THR A  96      12.563  25.878  15.322  1.00  0.65           O  
ATOM   1493  CG2 THR A  96      10.287  25.900  16.108  1.00  0.65           C  
ATOM   1494  H   THR A  96      13.978  24.921  17.325  1.00  0.65           H  
ATOM   1495  HA  THR A  96      12.302  27.190  17.626  1.00  0.65           H  
ATOM   1496  HB  THR A  96      11.735  24.417  16.509  1.00  0.65           H  
ATOM   1497  HG1 THR A  96      13.448  25.469  15.463  1.00  0.65           H  
ATOM   1498 1HG2 THR A  96       9.988  25.406  15.190  1.00  0.65           H  
ATOM   1499 2HG2 THR A  96       9.633  25.590  16.923  1.00  0.65           H  
ATOM   1500 3HG2 THR A  96      10.219  26.961  15.972  1.00  0.65           H  
ATOM   1501  N   ALA A  97      11.429  24.483  19.324  1.00  0.65           N  
ATOM   1502  CA  ALA A  97      10.636  24.035  20.453  1.00  0.65           C  
ATOM   1503  C   ALA A  97      10.994  24.828  21.702  1.00  0.65           C  
ATOM   1504  O   ALA A  97      10.109  25.249  22.446  1.00  0.65           O  
ATOM   1505  CB  ALA A  97      10.869  22.553  20.692  1.00  0.65           C  
ATOM   1506  H   ALA A  97      12.040  23.817  18.850  1.00  0.65           H  
ATOM   1507  HA  ALA A  97       9.586  24.205  20.224  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97      10.259  22.219  21.524  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97      10.600  21.996  19.793  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97      11.920  22.386  20.919  1.00  0.65           H  
ATOM   1511  N   ALA A  98      12.287  25.085  21.923  1.00  0.66           N  
ATOM   1512  CA  ALA A  98      12.681  25.850  23.095  1.00  0.66           C  
ATOM   1513  C   ALA A  98      12.073  27.248  23.044  1.00  0.66           C  
ATOM   1514  O   ALA A  98      11.564  27.749  24.051  1.00  0.66           O  
ATOM   1515  CB  ALA A  98      14.194  25.921  23.193  1.00  0.66           C  
ATOM   1516  H   ALA A  98      13.003  24.713  21.297  1.00  0.66           H  
ATOM   1517  HA  ALA A  98      12.295  25.345  23.978  1.00  0.66           H  
ATOM   1518 1HB  ALA A  98      14.476  26.474  24.085  1.00  0.66           H  
ATOM   1519 2HB  ALA A  98      14.599  24.911  23.242  1.00  0.66           H  
ATOM   1520 3HB  ALA A  98      14.587  26.425  22.313  1.00  0.66           H  
ATOM   1521  N   LEU A  99      12.065  27.863  21.856  1.00  0.67           N  
ATOM   1522  CA  LEU A  99      11.470  29.183  21.720  1.00  0.67           C  
ATOM   1523  C   LEU A  99       9.974  29.127  21.987  1.00  0.67           C  
ATOM   1524  O   LEU A  99       9.436  29.989  22.684  1.00  0.67           O  
ATOM   1525  CB  LEU A  99      11.743  29.750  20.326  1.00  0.67           C  
ATOM   1526  CG  LEU A  99      13.202  30.164  20.028  1.00  0.67           C  
ATOM   1527  CD1 LEU A  99      13.393  30.507  18.528  1.00  0.67           C  
ATOM   1528  CD2 LEU A  99      13.524  31.371  20.866  1.00  0.67           C  
ATOM   1529  H   LEU A  99      12.509  27.416  21.052  1.00  0.67           H  
ATOM   1530  HA  LEU A  99      11.926  29.843  22.454  1.00  0.67           H  
ATOM   1531 1HB  LEU A  99      11.470  28.992  19.600  1.00  0.67           H  
ATOM   1532 2HB  LEU A  99      11.107  30.618  20.174  1.00  0.67           H  
ATOM   1533  HG  LEU A  99      13.873  29.344  20.283  1.00  0.67           H  
ATOM   1534 1HD1 LEU A  99      14.432  30.801  18.353  1.00  0.67           H  
ATOM   1535 2HD1 LEU A  99      13.159  29.634  17.918  1.00  0.67           H  
ATOM   1536 3HD1 LEU A  99      12.739  31.330  18.257  1.00  0.67           H  
ATOM   1537 1HD2 LEU A  99      14.539  31.661  20.682  1.00  0.67           H  
ATOM   1538 2HD2 LEU A  99      12.857  32.196  20.606  1.00  0.67           H  
ATOM   1539 3HD2 LEU A  99      13.407  31.124  21.912  1.00  0.67           H  
ATOM   1540  N   GLU A 100       9.307  28.074  21.510  1.00  0.70           N  
ATOM   1541  CA  GLU A 100       7.875  27.937  21.739  1.00  0.70           C  
ATOM   1542  C   GLU A 100       7.580  27.826  23.227  1.00  0.70           C  
ATOM   1543  O   GLU A 100       6.655  28.467  23.739  1.00  0.70           O  
ATOM   1544  CB  GLU A 100       7.329  26.684  21.045  1.00  0.70           C  
ATOM   1545  CG  GLU A 100       5.825  26.432  21.243  1.00  0.70           C  
ATOM   1546  CD  GLU A 100       4.899  27.351  20.490  1.00  0.70           C  
ATOM   1547  OE1 GLU A 100       5.245  27.833  19.431  1.00  0.70           O  
ATOM   1548  OE2 GLU A 100       3.803  27.587  20.962  1.00  0.70           O  
ATOM   1549  H   GLU A 100       9.798  27.382  20.941  1.00  0.70           H  
ATOM   1550  HA  GLU A 100       7.372  28.819  21.349  1.00  0.70           H  
ATOM   1551 1HB  GLU A 100       7.532  26.741  19.976  1.00  0.70           H  
ATOM   1552 2HB  GLU A 100       7.851  25.810  21.423  1.00  0.70           H  
ATOM   1553 1HG  GLU A 100       5.612  25.406  20.946  1.00  0.70           H  
ATOM   1554 2HG  GLU A 100       5.610  26.515  22.309  1.00  0.70           H  
ATOM   1555  N   TYR A 101       8.383  27.031  23.939  1.00  0.75           N  
ATOM   1556  CA  TYR A 101       8.148  26.847  25.358  1.00  0.75           C  
ATOM   1557  C   TYR A 101       8.373  28.146  26.120  1.00  0.75           C  
ATOM   1558  O   TYR A 101       7.595  28.484  27.016  1.00  0.75           O  
ATOM   1559  CB  TYR A 101       9.038  25.731  25.914  1.00  0.75           C  
ATOM   1560  CG  TYR A 101       8.642  24.347  25.420  1.00  0.75           C  
ATOM   1561  CD1 TYR A 101       9.588  23.519  24.830  1.00  0.75           C  
ATOM   1562  CD2 TYR A 101       7.329  23.922  25.534  1.00  0.75           C  
ATOM   1563  CE1 TYR A 101       9.227  22.273  24.366  1.00  0.75           C  
ATOM   1564  CE2 TYR A 101       6.966  22.672  25.068  1.00  0.75           C  
ATOM   1565  CZ  TYR A 101       7.911  21.849  24.486  1.00  0.75           C  
ATOM   1566  OH  TYR A 101       7.548  20.605  24.021  1.00  0.75           O  
ATOM   1567  H   TYR A 101       9.135  26.524  23.469  1.00  0.75           H  
ATOM   1568  HA  TYR A 101       7.108  26.557  25.497  1.00  0.75           H  
ATOM   1569 1HB  TYR A 101      10.074  25.917  25.616  1.00  0.75           H  
ATOM   1570 2HB  TYR A 101       8.999  25.735  27.001  1.00  0.75           H  
ATOM   1571  HD1 TYR A 101      10.617  23.855  24.733  1.00  0.75           H  
ATOM   1572  HD2 TYR A 101       6.584  24.573  25.990  1.00  0.75           H  
ATOM   1573  HE1 TYR A 101       9.973  21.627  23.906  1.00  0.75           H  
ATOM   1574  HE2 TYR A 101       5.932  22.337  25.157  1.00  0.75           H  
ATOM   1575  HH  TYR A 101       6.612  20.463  24.184  1.00  0.75           H  
ATOM   1576  N   LYS A 102       9.406  28.903  25.745  1.00  0.85           N  
ATOM   1577  CA  LYS A 102       9.663  30.169  26.416  1.00  0.85           C  
ATOM   1578  C   LYS A 102       8.542  31.176  26.139  1.00  0.85           C  
ATOM   1579  O   LYS A 102       8.101  31.887  27.046  1.00  0.85           O  
ATOM   1580  CB  LYS A 102      11.042  30.698  26.028  1.00  0.85           C  
ATOM   1581  CG  LYS A 102      12.187  29.870  26.650  1.00  0.85           C  
ATOM   1582  CD  LYS A 102      13.558  30.493  26.442  1.00  0.85           C  
ATOM   1583  CE  LYS A 102      14.080  30.286  25.028  1.00  0.85           C  
ATOM   1584  NZ  LYS A 102      15.482  30.793  24.891  1.00  0.85           N  
ATOM   1585  H   LYS A 102      10.036  28.581  25.007  1.00  0.85           H  
ATOM   1586  HA  LYS A 102       9.678  29.985  27.489  1.00  0.85           H  
ATOM   1587 1HB  LYS A 102      11.148  30.667  24.939  1.00  0.85           H  
ATOM   1588 2HB  LYS A 102      11.143  31.733  26.347  1.00  0.85           H  
ATOM   1589 1HG  LYS A 102      12.008  29.767  27.719  1.00  0.85           H  
ATOM   1590 2HG  LYS A 102      12.186  28.876  26.210  1.00  0.85           H  
ATOM   1591 1HD  LYS A 102      13.501  31.564  26.640  1.00  0.85           H  
ATOM   1592 2HD  LYS A 102      14.264  30.051  27.142  1.00  0.85           H  
ATOM   1593 1HE  LYS A 102      14.058  29.225  24.780  1.00  0.85           H  
ATOM   1594 2HE  LYS A 102      13.444  30.815  24.333  1.00  0.85           H  
ATOM   1595 1HZ  LYS A 102      15.820  30.669  23.936  1.00  0.85           H  
ATOM   1596 2HZ  LYS A 102      15.521  31.777  25.100  1.00  0.85           H  
ATOM   1597 3HZ  LYS A 102      16.094  30.303  25.517  1.00  0.85           H  
ATOM   1598  N   LEU A 103       8.021  31.196  24.908  1.00  1.02           N  
ATOM   1599  CA  LEU A 103       6.917  32.097  24.603  1.00  1.02           C  
ATOM   1600  C   LEU A 103       5.691  31.724  25.430  1.00  1.02           C  
ATOM   1601  O   LEU A 103       4.969  32.593  25.912  1.00  1.02           O  
ATOM   1602  CB  LEU A 103       6.546  32.010  23.117  1.00  1.02           C  
ATOM   1603  CG  LEU A 103       7.542  32.597  22.094  1.00  1.02           C  
ATOM   1604  CD1 LEU A 103       7.112  32.200  20.712  1.00  1.02           C  
ATOM   1605  CD2 LEU A 103       7.542  34.074  22.177  1.00  1.02           C  
ATOM   1606  H   LEU A 103       8.413  30.606  24.173  1.00  1.02           H  
ATOM   1607  HA  LEU A 103       7.212  33.115  24.852  1.00  1.02           H  
ATOM   1608 1HB  LEU A 103       6.412  30.956  22.864  1.00  1.02           H  
ATOM   1609 2HB  LEU A 103       5.592  32.515  22.974  1.00  1.02           H  
ATOM   1610  HG  LEU A 103       8.538  32.215  22.289  1.00  1.02           H  
ATOM   1611 1HD1 LEU A 103       7.803  32.606  19.970  1.00  1.02           H  
ATOM   1612 2HD1 LEU A 103       7.099  31.120  20.653  1.00  1.02           H  
ATOM   1613 3HD1 LEU A 103       6.126  32.582  20.529  1.00  1.02           H  
ATOM   1614 1HD2 LEU A 103       8.237  34.459  21.444  1.00  1.02           H  
ATOM   1615 2HD2 LEU A 103       6.539  34.439  21.958  1.00  1.02           H  
ATOM   1616 3HD2 LEU A 103       7.838  34.383  23.173  1.00  1.02           H  
ATOM   1617  N   ALA A 104       5.440  30.418  25.578  1.00  1.25           N  
ATOM   1618  CA  ALA A 104       4.313  29.945  26.368  1.00  1.25           C  
ATOM   1619  C   ALA A 104       4.465  30.296  27.847  1.00  1.25           C  
ATOM   1620  O   ALA A 104       3.494  30.665  28.511  1.00  1.25           O  
ATOM   1621  CB  ALA A 104       4.174  28.439  26.220  1.00  1.25           C  
ATOM   1622  H   ALA A 104       6.043  29.734  25.118  1.00  1.25           H  
ATOM   1623  HA  ALA A 104       3.414  30.429  25.993  1.00  1.25           H  
ATOM   1624 1HB  ALA A 104       3.314  28.096  26.788  1.00  1.25           H  
ATOM   1625 2HB  ALA A 104       4.044  28.190  25.165  1.00  1.25           H  
ATOM   1626 3HB  ALA A 104       5.074  27.957  26.595  1.00  1.25           H  
ATOM   1627  N   ALA A 105       5.690  30.168  28.366  1.00  1.57           N  
ATOM   1628  CA  ALA A 105       5.983  30.423  29.772  1.00  1.57           C  
ATOM   1629  C   ALA A 105       5.724  31.862  30.208  1.00  1.57           C  
ATOM   1630  O   ALA A 105       5.233  32.088  31.319  1.00  1.57           O  
ATOM   1631  CB  ALA A 105       7.433  30.083  30.057  1.00  1.57           C  
ATOM   1632  H   ALA A 105       6.447  29.839  27.767  1.00  1.57           H  
ATOM   1633  HA  ALA A 105       5.341  29.773  30.363  1.00  1.57           H  
ATOM   1634 1HB  ALA A 105       7.642  30.230  31.114  1.00  1.57           H  
ATOM   1635 2HB  ALA A 105       7.622  29.044  29.785  1.00  1.57           H  
ATOM   1636 3HB  ALA A 105       8.074  30.735  29.464  1.00  1.57           H  
ATOM   1637  N   LEU A 106       6.050  32.829  29.350  1.00  1.93           N  
ATOM   1638  CA  LEU A 106       5.874  34.234  29.709  1.00  1.93           C  
ATOM   1639  C   LEU A 106       6.003  35.156  28.500  1.00  1.93           C  
ATOM   1640  O   LEU A 106       5.068  35.896  28.188  1.00  1.93           O  
ATOM   1641  OXT LEU A 106       7.129  35.399  28.074  1.00  1.93           O  
ATOM   1642  CB  LEU A 106       6.906  34.623  30.787  1.00  1.93           C  
ATOM   1643  CG  LEU A 106       6.870  36.060  31.283  1.00  1.93           C  
ATOM   1644  CD1 LEU A 106       5.560  36.319  32.004  1.00  1.93           C  
ATOM   1645  CD2 LEU A 106       8.049  36.287  32.213  1.00  1.93           C  
ATOM   1646  H   LEU A 106       6.468  32.573  28.451  1.00  1.93           H  
ATOM   1647  HA  LEU A 106       4.875  34.355  30.122  1.00  1.93           H  
ATOM   1648 1HB  LEU A 106       6.774  33.986  31.657  1.00  1.93           H  
ATOM   1649 2HB  LEU A 106       7.904  34.443  30.384  1.00  1.93           H  
ATOM   1650  HG  LEU A 106       6.937  36.731  30.449  1.00  1.93           H  
ATOM   1651 1HD1 LEU A 106       5.536  37.349  32.356  1.00  1.93           H  
ATOM   1652 2HD1 LEU A 106       4.730  36.151  31.319  1.00  1.93           H  
ATOM   1653 3HD1 LEU A 106       5.474  35.642  32.853  1.00  1.93           H  
ATOM   1654 1HD2 LEU A 106       8.042  37.312  32.577  1.00  1.93           H  
ATOM   1655 2HD2 LEU A 106       7.982  35.605  33.059  1.00  1.93           H  
ATOM   1656 3HD2 LEU A 106       8.982  36.106  31.671  1.00  1.93           H  
ENDMDL

