REMARK ID 643688 DOMAINID 637273 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -1.660   1.509  -1.088  1.00  5.94           N  
ATOM      2  CA  GLU A   1      -0.211   1.390  -1.013  1.00  5.94           C  
ATOM      3  C   GLU A   1       0.430   2.754  -0.791  1.00  5.94           C  
ATOM      4  O   GLU A   1       0.538   3.222   0.343  1.00  5.94           O  
ATOM      5  CB  GLU A   1       0.345   0.733  -2.287  1.00  5.94           C  
ATOM      6  CG  GLU A   1      -0.008  -0.746  -2.445  1.00  5.94           C  
ATOM      7  CD  GLU A   1       0.515  -1.357  -3.734  1.00  5.94           C  
ATOM      8  OE1 GLU A   1       1.072  -0.640  -4.533  1.00  5.94           O  
ATOM      9  OE2 GLU A   1       0.349  -2.541  -3.915  1.00  5.94           O  
ATOM     10 1H   GLU A   1      -2.054   0.643  -1.424  1.00  5.94           H  
ATOM     11 2H   GLU A   1      -2.026   1.714  -0.170  1.00  5.94           H  
ATOM     12 3H   GLU A   1      -1.902   2.258  -1.722  1.00  5.94           H  
ATOM     13  HA  GLU A   1       0.041   0.757  -0.162  1.00  5.94           H  
ATOM     14 1HB  GLU A   1      -0.045   1.248  -3.164  1.00  5.94           H  
ATOM     15 2HB  GLU A   1       1.431   0.822  -2.304  1.00  5.94           H  
ATOM     16 1HG  GLU A   1       0.411  -1.296  -1.602  1.00  5.94           H  
ATOM     17 2HG  GLU A   1      -1.090  -0.855  -2.411  1.00  5.94           H  
ATOM     18  N   ASN A   2       0.867   3.394  -1.871  1.00  5.29           N  
ATOM     19  CA  ASN A   2       1.487   4.713  -1.780  1.00  5.29           C  
ATOM     20  C   ASN A   2       0.443   5.743  -1.373  1.00  5.29           C  
ATOM     21  O   ASN A   2      -0.720   5.644  -1.767  1.00  5.29           O  
ATOM     22  CB  ASN A   2       2.148   5.121  -3.084  1.00  5.29           C  
ATOM     23  CG  ASN A   2       3.175   6.237  -2.890  1.00  5.29           C  
ATOM     24  OD1 ASN A   2       2.860   7.401  -2.629  1.00  5.29           O  
ATOM     25  ND2 ASN A   2       4.429   5.875  -3.021  1.00  5.29           N  
ATOM     26  H   ASN A   2       0.776   2.968  -2.783  1.00  5.29           H  
ATOM     27  HA  ASN A   2       2.246   4.692  -0.995  1.00  5.29           H  
ATOM     28 1HB  ASN A   2       2.642   4.257  -3.530  1.00  5.29           H  
ATOM     29 2HB  ASN A   2       1.385   5.466  -3.787  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2       5.159   6.550  -2.906  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2       4.656   4.925  -3.234  1.00  5.29           H  
ATOM     32  N   VAL A   3       0.864   6.729  -0.593  1.00  4.55           N  
ATOM     33  CA  VAL A   3       0.015   7.832  -0.150  1.00  4.55           C  
ATOM     34  C   VAL A   3      -0.371   8.798  -1.279  1.00  4.55           C  
ATOM     35  O   VAL A   3      -1.384   9.502  -1.204  1.00  4.55           O  
ATOM     36  CB  VAL A   3       0.741   8.593   0.971  1.00  4.55           C  
ATOM     37  CG1 VAL A   3       1.013   7.653   2.132  1.00  4.55           C  
ATOM     38  CG2 VAL A   3       2.047   9.146   0.446  1.00  4.55           C  
ATOM     39  H   VAL A   3       1.832   6.726  -0.302  1.00  4.55           H  
ATOM     40  HA  VAL A   3      -0.901   7.402   0.261  1.00  4.55           H  
ATOM     41  HB  VAL A   3       0.112   9.408   1.334  1.00  4.55           H  
ATOM     42 1HG1 VAL A   3       1.525   8.201   2.926  1.00  4.55           H  
ATOM     43 2HG1 VAL A   3       0.070   7.258   2.511  1.00  4.55           H  
ATOM     44 3HG1 VAL A   3       1.643   6.829   1.794  1.00  4.55           H  
ATOM     45 1HG2 VAL A   3       2.552   9.664   1.244  1.00  4.55           H  
ATOM     46 2HG2 VAL A   3       2.678   8.335   0.087  1.00  4.55           H  
ATOM     47 3HG2 VAL A   3       1.853   9.839  -0.357  1.00  4.55           H  
ATOM     48  N   LEU A   4       0.419   8.824  -2.350  1.00  3.85           N  
ATOM     49  CA  LEU A   4       0.176   9.747  -3.449  1.00  3.85           C  
ATOM     50  C   LEU A   4      -0.892   9.239  -4.405  1.00  3.85           C  
ATOM     51  O   LEU A   4      -0.625   8.754  -5.502  1.00  3.85           O  
ATOM     52  CB  LEU A   4       1.484  10.040  -4.171  1.00  3.85           C  
ATOM     53  CG  LEU A   4       2.534  10.710  -3.294  1.00  3.85           C  
ATOM     54  CD1 LEU A   4       3.800  10.922  -4.068  1.00  3.85           C  
ATOM     55  CD2 LEU A   4       1.972  12.004  -2.796  1.00  3.85           C  
ATOM     56  H   LEU A   4       1.225   8.211  -2.391  1.00  3.85           H  
ATOM     57  HA  LEU A   4      -0.183  10.687  -3.028  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       1.896   9.106  -4.551  1.00  3.85           H  
ATOM     59 2HB  LEU A   4       1.279  10.690  -5.002  1.00  3.85           H  
ATOM     60  HG  LEU A   4       2.773  10.070  -2.453  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4       4.547  11.401  -3.425  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4       4.174   9.959  -4.404  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4       3.585  11.556  -4.916  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4       2.701  12.494  -2.167  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4       1.740  12.643  -3.642  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4       1.064  11.812  -2.220  1.00  3.85           H  
ATOM     67  N   LYS A   5      -2.119   9.351  -3.934  1.00  3.28           N  
ATOM     68  CA  LYS A   5      -3.316   8.905  -4.623  1.00  3.28           C  
ATOM     69  C   LYS A   5      -3.780   9.964  -5.609  1.00  3.28           C  
ATOM     70  O   LYS A   5      -3.373  11.118  -5.524  1.00  3.28           O  
ATOM     71  CB  LYS A   5      -4.418   8.617  -3.608  1.00  3.28           C  
ATOM     72  CG  LYS A   5      -4.099   7.474  -2.653  1.00  3.28           C  
ATOM     73  CD  LYS A   5      -5.233   7.246  -1.663  1.00  3.28           C  
ATOM     74  CE  LYS A   5      -4.898   6.129  -0.688  1.00  3.28           C  
ATOM     75  NZ  LYS A   5      -5.992   5.914   0.304  1.00  3.28           N  
ATOM     76  H   LYS A   5      -2.198   9.739  -2.993  1.00  3.28           H  
ATOM     77  HA  LYS A   5      -3.085   7.996  -5.178  1.00  3.28           H  
ATOM     78 1HB  LYS A   5      -4.599   9.511  -3.011  1.00  3.28           H  
ATOM     79 2HB  LYS A   5      -5.346   8.380  -4.131  1.00  3.28           H  
ATOM     80 1HG  LYS A   5      -3.929   6.560  -3.221  1.00  3.28           H  
ATOM     81 2HG  LYS A   5      -3.187   7.705  -2.100  1.00  3.28           H  
ATOM     82 1HD  LYS A   5      -5.413   8.164  -1.102  1.00  3.28           H  
ATOM     83 2HD  LYS A   5      -6.143   6.984  -2.202  1.00  3.28           H  
ATOM     84 1HE  LYS A   5      -4.737   5.206  -1.243  1.00  3.28           H  
ATOM     85 2HE  LYS A   5      -3.979   6.385  -0.155  1.00  3.28           H  
ATOM     86 1HZ  LYS A   5      -5.737   5.167   0.935  1.00  3.28           H  
ATOM     87 2HZ  LYS A   5      -6.141   6.763   0.831  1.00  3.28           H  
ATOM     88 3HZ  LYS A   5      -6.843   5.666  -0.181  1.00  3.28           H  
ATOM     89  N   CYS A   6      -4.625   9.574  -6.543  1.00  2.87           N  
ATOM     90  CA  CYS A   6      -5.173  10.530  -7.493  1.00  2.87           C  
ATOM     91  C   CYS A   6      -6.133  11.499  -6.813  1.00  2.87           C  
ATOM     92  O   CYS A   6      -6.847  11.108  -5.891  1.00  2.87           O  
ATOM     93  CB  CYS A   6      -5.917   9.822  -8.624  1.00  2.87           C  
ATOM     94  SG  CYS A   6      -4.881   8.812  -9.691  1.00  2.87           S  
ATOM     95  H   CYS A   6      -4.916   8.609  -6.591  1.00  2.87           H  
ATOM     96  HA  CYS A   6      -4.339  11.086  -7.908  1.00  2.87           H  
ATOM     97 1HB  CYS A   6      -6.686   9.171  -8.198  1.00  2.87           H  
ATOM     98 2HB  CYS A   6      -6.428  10.552  -9.246  1.00  2.87           H  
ATOM     99  N   PRO A   7      -6.182  12.777  -7.250  1.00  2.61           N  
ATOM    100  CA  PRO A   7      -7.081  13.820  -6.763  1.00  2.61           C  
ATOM    101  C   PRO A   7      -8.556  13.492  -7.007  1.00  2.61           C  
ATOM    102  O   PRO A   7      -9.441  14.081  -6.384  1.00  2.61           O  
ATOM    103  CB  PRO A   7      -6.644  15.050  -7.570  1.00  2.61           C  
ATOM    104  CG  PRO A   7      -5.973  14.496  -8.809  1.00  2.61           C  
ATOM    105  CD  PRO A   7      -5.289  13.232  -8.352  1.00  2.61           C  
ATOM    106  HA  PRO A   7      -6.896  13.970  -5.688  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      -7.528  15.659  -7.812  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      -5.984  15.684  -6.975  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      -6.723  14.315  -9.596  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      -5.268  15.239  -9.207  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      -5.277  12.546  -9.204  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      -4.276  13.448  -7.962  1.00  2.61           H  
ATOM    113  N   THR A   8      -8.808  12.562  -7.924  1.00  2.46           N  
ATOM    114  CA  THR A   8     -10.149  12.142  -8.275  1.00  2.46           C  
ATOM    115  C   THR A   8     -10.336  10.641  -8.081  1.00  2.46           C  
ATOM    116  O   THR A   8      -9.480   9.860  -8.495  1.00  2.46           O  
ATOM    117  CB  THR A   8     -10.406  12.441  -9.757  1.00  2.46           C  
ATOM    118  OG1 THR A   8     -11.707  11.945 -10.157  1.00  2.46           O  
ATOM    119  CG2 THR A   8      -9.351  11.772 -10.561  1.00  2.46           C  
ATOM    120  H   THR A   8      -8.036  12.125  -8.396  1.00  2.46           H  
ATOM    121  HA  THR A   8     -10.831  12.708  -7.653  1.00  2.46           H  
ATOM    122  HB  THR A   8     -10.367  13.517  -9.928  1.00  2.46           H  
ATOM    123  HG1 THR A   8     -11.849  12.149 -11.093  1.00  2.46           H  
ATOM    124 1HG2 THR A   8      -9.523  11.982 -11.614  1.00  2.46           H  
ATOM    125 2HG2 THR A   8      -8.369  12.145 -10.268  1.00  2.46           H  
ATOM    126 3HG2 THR A   8      -9.400  10.706 -10.384  1.00  2.46           H  
ATOM    127  N   PRO A   9     -11.519  10.194  -7.615  1.00  2.38           N  
ATOM    128  CA  PRO A   9     -11.896   8.809  -7.432  1.00  2.38           C  
ATOM    129  C   PRO A   9     -12.019   8.073  -8.758  1.00  2.38           C  
ATOM    130  O   PRO A   9     -12.100   6.846  -8.781  1.00  2.38           O  
ATOM    131  CB  PRO A   9     -13.243   8.909  -6.701  1.00  2.38           C  
ATOM    132  CG  PRO A   9     -13.796  10.254  -7.087  1.00  2.38           C  
ATOM    133  CD  PRO A   9     -12.588  11.152  -7.212  1.00  2.38           C  
ATOM    134  HA  PRO A   9     -11.143   8.319  -6.795  1.00  2.38           H  
ATOM    135 1HB  PRO A   9     -13.895   8.080  -7.015  1.00  2.38           H  
ATOM    136 2HB  PRO A   9     -13.092   8.804  -5.618  1.00  2.38           H  
ATOM    137 1HG  PRO A   9     -14.355  10.171  -8.031  1.00  2.38           H  
ATOM    138 2HG  PRO A   9     -14.509  10.606  -6.327  1.00  2.38           H  
ATOM    139 1HD  PRO A   9     -12.814  11.888  -7.989  1.00  2.38           H  
ATOM    140 2HD  PRO A   9     -12.349  11.619  -6.242  1.00  2.38           H  
ATOM    141  N   GLY A  10     -12.064   8.815  -9.873  1.00  2.33           N  
ATOM    142  CA  GLY A  10     -12.193   8.169 -11.169  1.00  2.33           C  
ATOM    143  C   GLY A  10     -10.864   7.623 -11.705  1.00  2.33           C  
ATOM    144  O   GLY A  10     -10.843   6.970 -12.751  1.00  2.33           O  
ATOM    145  H   GLY A  10     -11.990   9.834  -9.847  1.00  2.33           H  
ATOM    146 1HA  GLY A  10     -12.917   7.358 -11.095  1.00  2.33           H  
ATOM    147 2HA  GLY A  10     -12.597   8.888 -11.881  1.00  2.33           H  
ATOM    148  N   CYS A  11      -9.754   7.886 -11.010  1.00  2.26           N  
ATOM    149  CA  CYS A  11      -8.455   7.430 -11.492  1.00  2.26           C  
ATOM    150  C   CYS A  11      -7.722   6.535 -10.490  1.00  2.26           C  
ATOM    151  O   CYS A  11      -7.931   6.628  -9.279  1.00  2.26           O  
ATOM    152  CB  CYS A  11      -7.617   8.635 -11.831  1.00  2.26           C  
ATOM    153  SG  CYS A  11      -8.341   9.659 -13.074  1.00  2.26           S  
ATOM    154  H   CYS A  11      -9.801   8.426 -10.143  1.00  2.26           H  
ATOM    155  HA  CYS A  11      -8.607   6.858 -12.405  1.00  2.26           H  
ATOM    156 1HB  CYS A  11      -7.499   9.236 -10.949  1.00  2.26           H  
ATOM    157 2HB  CYS A  11      -6.632   8.324 -12.164  1.00  2.26           H  
ATOM    158  HG  CYS A  11      -8.473   8.702 -13.991  1.00  2.26           H  
ATOM    159  N   THR A  12      -6.830   5.686 -10.999  1.00  2.18           N  
ATOM    160  CA  THR A  12      -6.039   4.798 -10.148  1.00  2.18           C  
ATOM    161  C   THR A  12      -4.705   5.442  -9.748  1.00  2.18           C  
ATOM    162  O   THR A  12      -3.906   5.813 -10.613  1.00  2.18           O  
ATOM    163  CB  THR A  12      -5.795   3.456 -10.870  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -7.054   2.835 -11.155  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -4.990   2.524 -10.002  1.00  2.18           C  
ATOM    166  H   THR A  12      -6.703   5.652 -11.999  1.00  2.18           H  
ATOM    167  HA  THR A  12      -6.605   4.599  -9.238  1.00  2.18           H  
ATOM    168  HB  THR A  12      -5.260   3.633 -11.803  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -6.901   1.958 -11.524  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -4.831   1.581 -10.526  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -4.054   2.970  -9.792  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -5.521   2.336  -9.071  1.00  2.18           H  
ATOM    173  N   GLY A  13      -4.445   5.497  -8.427  1.00  2.10           N  
ATOM    174  CA  GLY A  13      -3.260   6.137  -7.817  1.00  2.10           C  
ATOM    175  C   GLY A  13      -1.921   5.624  -8.329  1.00  2.10           C  
ATOM    176  O   GLY A  13      -0.908   6.314  -8.263  1.00  2.10           O  
ATOM    177  H   GLY A  13      -5.153   5.126  -7.808  1.00  2.10           H  
ATOM    178 1HA  GLY A  13      -3.305   7.212  -7.972  1.00  2.10           H  
ATOM    179 2HA  GLY A  13      -3.302   5.989  -6.740  1.00  2.10           H  
ATOM    180  N   GLN A  14      -1.927   4.436  -8.903  1.00  2.07           N  
ATOM    181  CA  GLN A  14      -0.740   3.803  -9.455  1.00  2.07           C  
ATOM    182  C   GLN A  14      -0.127   4.651 -10.566  1.00  2.07           C  
ATOM    183  O   GLN A  14       1.071   4.560 -10.834  1.00  2.07           O  
ATOM    184  CB  GLN A  14      -1.105   2.437 -10.030  1.00  2.07           C  
ATOM    185  CG  GLN A  14      -1.503   1.403  -8.991  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -1.970   0.099  -9.620  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      -2.395   0.068 -10.781  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -1.898  -0.986  -8.857  1.00  2.07           N  
ATOM    189  H   GLN A  14      -2.801   3.942  -8.938  1.00  2.07           H  
ATOM    190  HA  GLN A  14      -0.002   3.686  -8.661  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      -1.919   2.548 -10.742  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -0.252   2.042 -10.580  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.639   1.187  -8.361  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      -2.313   1.804  -8.385  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -2.193  -1.872  -9.217  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -1.546  -0.919  -7.920  1.00  2.07           H  
ATOM    197  N   GLY A  15      -0.962   5.441 -11.248  1.00  2.12           N  
ATOM    198  CA  GLY A  15      -0.496   6.271 -12.344  1.00  2.12           C  
ATOM    199  C   GLY A  15      -0.096   7.689 -11.923  1.00  2.12           C  
ATOM    200  O   GLY A  15       0.268   8.493 -12.774  1.00  2.12           O  
ATOM    201  H   GLY A  15      -1.947   5.493 -10.979  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       0.351   5.785 -12.825  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      -1.286   6.334 -13.092  1.00  2.12           H  
ATOM    204  N   HIS A  16      -0.155   8.005 -10.632  1.00  2.28           N  
ATOM    205  CA  HIS A  16       0.129   9.363 -10.160  1.00  2.28           C  
ATOM    206  C   HIS A  16       1.556   9.839 -10.412  1.00  2.28           C  
ATOM    207  O   HIS A  16       2.520   9.080 -10.271  1.00  2.28           O  
ATOM    208  CB  HIS A  16      -0.250   9.468  -8.670  1.00  2.28           C  
ATOM    209  CG  HIS A  16      -0.166  10.839  -8.093  1.00  2.28           C  
ATOM    210  ND1 HIS A  16       1.001  11.362  -7.603  1.00  2.28           N  
ATOM    211  CD2 HIS A  16      -1.095  11.805  -7.952  1.00  2.28           C  
ATOM    212  CE1 HIS A  16       0.787  12.585  -7.172  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      -0.474  12.884  -7.383  1.00  2.28           N  
ATOM    214  H   HIS A  16      -0.423   7.307  -9.938  1.00  2.28           H  
ATOM    215  HA  HIS A  16      -0.507  10.059 -10.693  1.00  2.28           H  
ATOM    216 1HB  HIS A  16      -1.259   9.091  -8.511  1.00  2.28           H  
ATOM    217 2HB  HIS A  16       0.416   8.830  -8.088  1.00  2.28           H  
ATOM    218  HD1 HIS A  16       1.879  10.858  -7.534  1.00  2.28           H  
ATOM    219  HD2 HIS A  16      -2.147  11.860  -8.203  1.00  2.28           H  
ATOM    220  HE1 HIS A  16       1.603  13.167  -6.745  1.00  2.28           H  
ATOM    221  N   VAL A  17       1.704  11.124 -10.766  1.00  2.58           N  
ATOM    222  CA  VAL A  17       3.043  11.674 -10.942  1.00  2.58           C  
ATOM    223  C   VAL A  17       3.595  12.010  -9.574  1.00  2.58           C  
ATOM    224  O   VAL A  17       3.162  12.960  -8.924  1.00  2.58           O  
ATOM    225  CB  VAL A  17       3.019  12.957 -11.778  1.00  2.58           C  
ATOM    226  CG1 VAL A  17       4.430  13.505 -11.897  1.00  2.58           C  
ATOM    227  CG2 VAL A  17       2.411  12.679 -13.137  1.00  2.58           C  
ATOM    228  H   VAL A  17       0.887  11.724 -10.909  1.00  2.58           H  
ATOM    229  HA  VAL A  17       3.679  10.930 -11.421  1.00  2.58           H  
ATOM    230  HB  VAL A  17       2.413  13.708 -11.263  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17       4.411  14.430 -12.472  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17       4.831  13.705 -10.897  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17       5.062  12.775 -12.400  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17       2.382  13.601 -13.719  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17       3.002  11.932 -13.662  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17       1.403  12.314 -12.993  1.00  2.58           H  
ATOM    237  N   ASN A  18       4.555  11.226  -9.133  1.00  3.02           N  
ATOM    238  CA  ASN A  18       5.011  11.338  -7.766  1.00  3.02           C  
ATOM    239  C   ASN A  18       6.068  12.402  -7.527  1.00  3.02           C  
ATOM    240  O   ASN A  18       6.701  12.906  -8.455  1.00  3.02           O  
ATOM    241  CB  ASN A  18       5.444   9.986  -7.274  1.00  3.02           C  
ATOM    242  CG  ASN A  18       4.251   9.049  -7.207  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       3.094   9.479  -7.080  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       4.508   7.774  -7.297  1.00  3.02           N  
ATOM    245  H   ASN A  18       4.908  10.491  -9.731  1.00  3.02           H  
ATOM    246  HA  ASN A  18       4.152  11.630  -7.166  1.00  3.02           H  
ATOM    247 1HB  ASN A  18       6.190   9.569  -7.949  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       5.898  10.070  -6.286  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       3.755   7.111  -7.267  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       5.450   7.459  -7.405  1.00  3.02           H  
ATOM    251  N   SER A  19       6.239  12.719  -6.249  1.00  3.54           N  
ATOM    252  CA  SER A  19       7.174  13.710  -5.742  1.00  3.54           C  
ATOM    253  C   SER A  19       7.714  13.197  -4.424  1.00  3.54           C  
ATOM    254  O   SER A  19       7.444  12.062  -4.040  1.00  3.54           O  
ATOM    255  CB  SER A  19       6.492  15.031  -5.471  1.00  3.54           C  
ATOM    256  OG  SER A  19       5.662  14.918  -4.346  1.00  3.54           O  
ATOM    257  H   SER A  19       5.664  12.241  -5.569  1.00  3.54           H  
ATOM    258  HA  SER A  19       7.998  13.836  -6.447  1.00  3.54           H  
ATOM    259 1HB  SER A  19       7.232  15.811  -5.310  1.00  3.54           H  
ATOM    260 2HB  SER A  19       5.898  15.317  -6.339  1.00  3.54           H  
ATOM    261  HG  SER A  19       5.011  14.245  -4.573  1.00  3.54           H  
ATOM    262  N   ASN A  20       8.469  14.038  -3.729  1.00  4.06           N  
ATOM    263  CA  ASN A  20       9.067  13.665  -2.454  1.00  4.06           C  
ATOM    264  C   ASN A  20       8.169  14.040  -1.264  1.00  4.06           C  
ATOM    265  O   ASN A  20       8.596  13.969  -0.109  1.00  4.06           O  
ATOM    266  CB  ASN A  20      10.426  14.316  -2.312  1.00  4.06           C  
ATOM    267  CG  ASN A  20      11.440  13.743  -3.264  1.00  4.06           C  
ATOM    268  OD1 ASN A  20      11.456  12.535  -3.527  1.00  4.06           O  
ATOM    269  ND2 ASN A  20      12.287  14.589  -3.791  1.00  4.06           N  
ATOM    270  H   ASN A  20       8.644  14.960  -4.097  1.00  4.06           H  
ATOM    271  HA  ASN A  20       9.192  12.581  -2.435  1.00  4.06           H  
ATOM    272 1HB  ASN A  20      10.335  15.388  -2.491  1.00  4.06           H  
ATOM    273 2HB  ASN A  20      10.786  14.184  -1.292  1.00  4.06           H  
ATOM    274 1HD2 ASN A  20      12.985  14.266  -4.432  1.00  4.06           H  
ATOM    275 2HD2 ASN A  20      12.241  15.559  -3.552  1.00  4.06           H  
ATOM    276  N   ARG A  21       6.928  14.451  -1.546  1.00  4.45           N  
ATOM    277  CA  ARG A  21       5.975  14.799  -0.497  1.00  4.45           C  
ATOM    278  C   ARG A  21       4.983  13.655  -0.303  1.00  4.45           C  
ATOM    279  O   ARG A  21       4.917  12.746  -1.123  1.00  4.45           O  
ATOM    280  CB  ARG A  21       5.234  16.087  -0.832  1.00  4.45           C  
ATOM    281  CG  ARG A  21       6.141  17.301  -1.044  1.00  4.45           C  
ATOM    282  CD  ARG A  21       6.840  17.700   0.215  1.00  4.45           C  
ATOM    283  NE  ARG A  21       7.611  18.928   0.048  1.00  4.45           N  
ATOM    284  CZ  ARG A  21       8.394  19.479   0.999  1.00  4.45           C  
ATOM    285  NH1 ARG A  21       8.510  18.902   2.176  1.00  4.45           N  
ATOM    286  NH2 ARG A  21       9.049  20.600   0.748  1.00  4.45           N  
ATOM    287  H   ARG A  21       6.618  14.518  -2.517  1.00  4.45           H  
ATOM    288  HA  ARG A  21       6.518  14.948   0.437  1.00  4.45           H  
ATOM    289 1HB  ARG A  21       4.652  15.944  -1.746  1.00  4.45           H  
ATOM    290 2HB  ARG A  21       4.535  16.329  -0.034  1.00  4.45           H  
ATOM    291 1HG  ARG A  21       6.894  17.062  -1.795  1.00  4.45           H  
ATOM    292 2HG  ARG A  21       5.541  18.144  -1.388  1.00  4.45           H  
ATOM    293 1HD  ARG A  21       6.107  17.862   1.004  1.00  4.45           H  
ATOM    294 2HD  ARG A  21       7.525  16.904   0.515  1.00  4.45           H  
ATOM    295  HE  ARG A  21       7.551  19.403  -0.843  1.00  4.45           H  
ATOM    296 1HH1 ARG A  21       8.014  18.043   2.369  1.00  4.45           H  
ATOM    297 2HH1 ARG A  21       9.097  19.316   2.886  1.00  4.45           H  
ATOM    298 1HH2 ARG A  21       8.962  21.044  -0.156  1.00  4.45           H  
ATOM    299 2HH2 ARG A  21       9.635  21.012   1.459  1.00  4.45           H  
ATOM    300  N   ASN A  22       4.218  13.688   0.792  1.00  4.61           N  
ATOM    301  CA  ASN A  22       3.203  12.658   1.054  1.00  4.61           C  
ATOM    302  C   ASN A  22       1.791  13.100   0.656  1.00  4.61           C  
ATOM    303  O   ASN A  22       0.800  12.458   1.010  1.00  4.61           O  
ATOM    304  CB  ASN A  22       3.227  12.247   2.515  1.00  4.61           C  
ATOM    305  CG  ASN A  22       4.474  11.490   2.886  1.00  4.61           C  
ATOM    306  OD1 ASN A  22       4.969  10.659   2.117  1.00  4.61           O  
ATOM    307  ND2 ASN A  22       4.993  11.762   4.056  1.00  4.61           N  
ATOM    308  H   ASN A  22       4.330  14.439   1.456  1.00  4.61           H  
ATOM    309  HA  ASN A  22       3.446  11.786   0.448  1.00  4.61           H  
ATOM    310 1HB  ASN A  22       3.157  13.137   3.142  1.00  4.61           H  
ATOM    311 2HB  ASN A  22       2.358  11.627   2.732  1.00  4.61           H  
ATOM    312 1HD2 ASN A  22       5.822  11.289   4.359  1.00  4.61           H  
ATOM    313 2HD2 ASN A  22       4.561  12.440   4.651  1.00  4.61           H  
ATOM    314  N   THR A  23       1.712  14.210  -0.062  1.00  4.53           N  
ATOM    315  CA  THR A  23       0.457  14.775  -0.537  1.00  4.53           C  
ATOM    316  C   THR A  23       0.490  14.952  -2.047  1.00  4.53           C  
ATOM    317  O   THR A  23       1.474  15.441  -2.610  1.00  4.53           O  
ATOM    318  CB  THR A  23       0.147  16.119   0.153  1.00  4.53           C  
ATOM    319  OG1 THR A  23       0.033  15.914   1.569  1.00  4.53           O  
ATOM    320  CG2 THR A  23      -1.161  16.731  -0.384  1.00  4.53           C  
ATOM    321  H   THR A  23       2.571  14.671  -0.309  1.00  4.53           H  
ATOM    322  HA  THR A  23      -0.351  14.079  -0.303  1.00  4.53           H  
ATOM    323  HB  THR A  23       0.961  16.807  -0.031  1.00  4.53           H  
ATOM    324  HG1 THR A  23      -0.521  15.141   1.739  1.00  4.53           H  
ATOM    325 1HG2 THR A  23      -1.349  17.676   0.121  1.00  4.53           H  
ATOM    326 2HG2 THR A  23      -1.086  16.911  -1.452  1.00  4.53           H  
ATOM    327 3HG2 THR A  23      -1.988  16.047  -0.195  1.00  4.53           H  
ATOM    328  N   HIS A  24      -0.599  14.582  -2.709  1.00  4.25           N  
ATOM    329  CA  HIS A  24      -0.746  14.682  -4.166  1.00  4.25           C  
ATOM    330  C   HIS A  24      -0.866  16.134  -4.660  1.00  4.25           C  
ATOM    331  O   HIS A  24      -1.899  16.551  -5.178  1.00  4.25           O  
ATOM    332  CB  HIS A  24      -1.986  13.887  -4.581  1.00  4.25           C  
ATOM    333  CG  HIS A  24      -3.247  14.383  -3.960  1.00  4.25           C  
ATOM    334  ND1 HIS A  24      -3.597  14.109  -2.647  1.00  4.25           N  
ATOM    335  CD2 HIS A  24      -4.240  15.137  -4.463  1.00  4.25           C  
ATOM    336  CE1 HIS A  24      -4.760  14.675  -2.380  1.00  4.25           C  
ATOM    337  NE2 HIS A  24      -5.175  15.307  -3.465  1.00  4.25           N  
ATOM    338  H   HIS A  24      -1.367  14.193  -2.179  1.00  4.25           H  
ATOM    339  HA  HIS A  24       0.121  14.238  -4.651  1.00  4.25           H  
ATOM    340 1HB  HIS A  24      -2.122  13.952  -5.651  1.00  4.25           H  
ATOM    341 2HB  HIS A  24      -1.854  12.832  -4.328  1.00  4.25           H  
ATOM    342  HD2 HIS A  24      -4.281  15.530  -5.472  1.00  4.25           H  
ATOM    343  HE1 HIS A  24      -5.287  14.629  -1.427  1.00  4.25           H  
ATOM    344  HE2 HIS A  24      -6.034  15.830  -3.552  1.00  4.25           H  
ATOM    345  N   ARG A  25       0.214  16.896  -4.475  1.00  3.85           N  
ATOM    346  CA  ARG A  25       0.265  18.323  -4.780  1.00  3.85           C  
ATOM    347  C   ARG A  25       0.550  18.704  -6.232  1.00  3.85           C  
ATOM    348  O   ARG A  25       0.386  19.868  -6.600  1.00  3.85           O  
ATOM    349  CB  ARG A  25       1.333  18.982  -3.924  1.00  3.85           C  
ATOM    350  CG  ARG A  25       1.036  18.981  -2.449  1.00  3.85           C  
ATOM    351  CD  ARG A  25       2.064  19.693  -1.658  1.00  3.85           C  
ATOM    352  NE  ARG A  25       1.804  19.587  -0.227  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       0.971  20.384   0.467  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       0.321  21.350  -0.141  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       0.808  20.193   1.763  1.00  3.85           N  
ATOM    356  H   ARG A  25       1.016  16.451  -4.040  1.00  3.85           H  
ATOM    357  HA  ARG A  25      -0.701  18.747  -4.508  1.00  3.85           H  
ATOM    358 1HB  ARG A  25       2.279  18.463  -4.069  1.00  3.85           H  
ATOM    359 2HB  ARG A  25       1.471  20.015  -4.241  1.00  3.85           H  
ATOM    360 1HG  ARG A  25       0.064  19.435  -2.264  1.00  3.85           H  
ATOM    361 2HG  ARG A  25       1.025  17.957  -2.116  1.00  3.85           H  
ATOM    362 1HD  ARG A  25       3.041  19.257  -1.859  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       2.072  20.748  -1.928  1.00  3.85           H  
ATOM    364  HE  ARG A  25       2.282  18.859   0.282  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       0.445  21.496  -1.134  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25      -0.303  21.947   0.382  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25       1.307  19.447   2.231  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25       0.184  20.786   2.286  1.00  3.85           H  
ATOM    369  N   SER A  26       1.026  17.774  -7.056  1.00  3.40           N  
ATOM    370  CA  SER A  26       1.350  18.166  -8.424  1.00  3.40           C  
ATOM    371  C   SER A  26       0.127  18.615  -9.186  1.00  3.40           C  
ATOM    372  O   SER A  26      -0.905  17.943  -9.178  1.00  3.40           O  
ATOM    373  CB  SER A  26       1.986  17.055  -9.237  1.00  3.40           C  
ATOM    374  OG  SER A  26       2.186  17.512 -10.578  1.00  3.40           O  
ATOM    375  H   SER A  26       1.145  16.823  -6.738  1.00  3.40           H  
ATOM    376  HA  SER A  26       2.049  19.003  -8.381  1.00  3.40           H  
ATOM    377 1HB  SER A  26       2.937  16.757  -8.796  1.00  3.40           H  
ATOM    378 2HB  SER A  26       1.333  16.178  -9.238  1.00  3.40           H  
ATOM    379  HG  SER A  26       2.355  16.730 -11.119  1.00  3.40           H  
ATOM    380  N   LEU A  27       0.292  19.660  -9.983  1.00  2.97           N  
ATOM    381  CA  LEU A  27      -0.774  20.167 -10.836  1.00  2.97           C  
ATOM    382  C   LEU A  27      -1.175  19.135 -11.884  1.00  2.97           C  
ATOM    383  O   LEU A  27      -2.273  19.195 -12.441  1.00  2.97           O  
ATOM    384  CB  LEU A  27      -0.325  21.452 -11.539  1.00  2.97           C  
ATOM    385  CG  LEU A  27      -0.106  22.662 -10.627  1.00  2.97           C  
ATOM    386  CD1 LEU A  27       0.470  23.811 -11.444  1.00  2.97           C  
ATOM    387  CD2 LEU A  27      -1.428  23.053  -9.990  1.00  2.97           C  
ATOM    388  H   LEU A  27       1.178  20.145  -9.957  1.00  2.97           H  
ATOM    389  HA  LEU A  27      -1.641  20.384 -10.213  1.00  2.97           H  
ATOM    390 1HB  LEU A  27       0.607  21.255 -12.066  1.00  2.97           H  
ATOM    391 2HB  LEU A  27      -1.082  21.724 -12.274  1.00  2.97           H  
ATOM    392  HG  LEU A  27       0.611  22.407  -9.846  1.00  2.97           H  
ATOM    393 1HD1 LEU A  27       0.633  24.672 -10.796  1.00  2.97           H  
ATOM    394 2HD1 LEU A  27       1.418  23.506 -11.886  1.00  2.97           H  
ATOM    395 3HD1 LEU A  27      -0.229  24.081 -12.235  1.00  2.97           H  
ATOM    396 1HD2 LEU A  27      -1.277  23.912  -9.336  1.00  2.97           H  
ATOM    397 2HD2 LEU A  27      -2.146  23.312 -10.769  1.00  2.97           H  
ATOM    398 3HD2 LEU A  27      -1.812  22.215  -9.406  1.00  2.97           H  
ATOM    399  N   SER A  28      -0.253  18.219 -12.192  1.00  2.60           N  
ATOM    400  CA  SER A  28      -0.493  17.194 -13.190  1.00  2.60           C  
ATOM    401  C   SER A  28      -1.300  16.007 -12.651  1.00  2.60           C  
ATOM    402  O   SER A  28      -1.765  15.181 -13.436  1.00  2.60           O  
ATOM    403  CB  SER A  28       0.837  16.725 -13.763  1.00  2.60           C  
ATOM    404  OG  SER A  28       1.619  16.055 -12.801  1.00  2.60           O  
ATOM    405  H   SER A  28       0.624  18.201 -11.679  1.00  2.60           H  
ATOM    406  HA  SER A  28      -1.069  17.644 -14.000  1.00  2.60           H  
ATOM    407 1HB  SER A  28       0.653  16.061 -14.607  1.00  2.60           H  
ATOM    408 2HB  SER A  28       1.385  17.588 -14.139  1.00  2.60           H  
ATOM    409  HG  SER A  28       1.604  16.613 -12.028  1.00  2.60           H  
ATOM    410  N   GLY A  29      -1.435  15.892 -11.318  1.00  2.30           N  
ATOM    411  CA  GLY A  29      -2.174  14.784 -10.714  1.00  2.30           C  
ATOM    412  C   GLY A  29      -1.814  13.454 -11.363  1.00  2.30           C  
ATOM    413  O   GLY A  29      -0.644  13.065 -11.453  1.00  2.30           O  
ATOM    414  H   GLY A  29      -1.068  16.613 -10.701  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      -1.952  14.744  -9.645  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      -3.242  14.966 -10.814  1.00  2.30           H  
ATOM    417  N   CYS A  30      -2.859  12.723 -11.740  1.00  2.09           N  
ATOM    418  CA  CYS A  30      -2.727  11.493 -12.501  1.00  2.09           C  
ATOM    419  C   CYS A  30      -2.908  11.821 -13.995  1.00  2.09           C  
ATOM    420  O   CYS A  30      -3.920  12.438 -14.341  1.00  2.09           O  
ATOM    421  CB  CYS A  30      -3.736  10.466 -12.023  1.00  2.09           C  
ATOM    422  SG  CYS A  30      -3.388  10.012 -10.343  1.00  2.09           S  
ATOM    423  H   CYS A  30      -3.783  13.091 -11.566  1.00  2.09           H  
ATOM    424  HA  CYS A  30      -1.754  11.084 -12.296  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      -4.752  10.863 -12.080  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      -3.683   9.568 -12.640  1.00  2.09           H  
ATOM    427  N   PRO A  31      -2.045  11.348 -14.923  1.00  1.96           N  
ATOM    428  CA  PRO A  31      -2.162  11.544 -16.364  1.00  1.96           C  
ATOM    429  C   PRO A  31      -3.501  11.028 -16.876  1.00  1.96           C  
ATOM    430  O   PRO A  31      -4.008  11.485 -17.899  1.00  1.96           O  
ATOM    431  CB  PRO A  31      -1.009  10.700 -16.914  1.00  1.96           C  
ATOM    432  CG  PRO A  31      -0.023  10.639 -15.786  1.00  1.96           C  
ATOM    433  CD  PRO A  31      -0.871  10.580 -14.540  1.00  1.96           C  
ATOM    434  HA  PRO A  31      -2.028  12.611 -16.599  1.00  1.96           H  
ATOM    435 1HB  PRO A  31      -1.378   9.704 -17.207  1.00  1.96           H  
ATOM    436 2HB  PRO A  31      -0.595  11.168 -17.819  1.00  1.96           H  
ATOM    437 1HG  PRO A  31       0.628   9.757 -15.887  1.00  1.96           H  
ATOM    438 2HG  PRO A  31       0.633  11.523 -15.800  1.00  1.96           H  
ATOM    439 1HD  PRO A  31      -1.166   9.552 -14.320  1.00  1.96           H  
ATOM    440 2HD  PRO A  31      -0.295  11.043 -13.745  1.00  1.96           H  
ATOM    441  N   ILE A  32      -4.092  10.100 -16.126  1.00  1.90           N  
ATOM    442  CA  ILE A  32      -5.368   9.529 -16.477  1.00  1.90           C  
ATOM    443  C   ILE A  32      -6.415  10.633 -16.411  1.00  1.90           C  
ATOM    444  O   ILE A  32      -7.268  10.749 -17.292  1.00  1.90           O  
ATOM    445  CB  ILE A  32      -5.793   8.476 -15.455  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      -4.873   7.278 -15.449  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      -7.197   8.013 -15.828  1.00  1.90           C  
ATOM    448  CD1 ILE A  32      -5.105   6.378 -14.223  1.00  1.90           C  
ATOM    449  H   ILE A  32      -3.629   9.761 -15.298  1.00  1.90           H  
ATOM    450  HA  ILE A  32      -5.330   9.116 -17.483  1.00  1.90           H  
ATOM    451  HB  ILE A  32      -5.786   8.910 -14.461  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      -5.042   6.693 -16.353  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      -3.836   7.620 -15.442  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32      -7.542   7.270 -15.110  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      -7.880   8.860 -15.833  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      -7.176   7.571 -16.823  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32      -4.423   5.527 -14.260  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32      -4.920   6.946 -13.304  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32      -6.133   6.019 -14.229  1.00  1.90           H  
ATOM    460  N   ALA A  33      -6.374  11.418 -15.320  1.00  1.91           N  
ATOM    461  CA  ALA A  33      -7.322  12.501 -15.124  1.00  1.91           C  
ATOM    462  C   ALA A  33      -7.115  13.522 -16.204  1.00  1.91           C  
ATOM    463  O   ALA A  33      -8.068  14.092 -16.734  1.00  1.91           O  
ATOM    464  CB  ALA A  33      -7.146  13.148 -13.760  1.00  1.91           C  
ATOM    465  H   ALA A  33      -5.619  11.315 -14.655  1.00  1.91           H  
ATOM    466  HA  ALA A  33      -8.331  12.098 -15.208  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      -7.872  13.950 -13.648  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      -7.294  12.415 -12.979  1.00  1.91           H  
ATOM    469 3HB  ALA A  33      -6.139  13.556 -13.682  1.00  1.91           H  
ATOM    470  N   ALA A  34      -5.854  13.761 -16.555  1.00  1.95           N  
ATOM    471  CA  ALA A  34      -5.598  14.731 -17.601  1.00  1.95           C  
ATOM    472  C   ALA A  34      -6.254  14.280 -18.896  1.00  1.95           C  
ATOM    473  O   ALA A  34      -6.908  15.065 -19.581  1.00  1.95           O  
ATOM    474  CB  ALA A  34      -4.112  14.920 -17.807  1.00  1.95           C  
ATOM    475  H   ALA A  34      -5.091  13.277 -16.070  1.00  1.95           H  
ATOM    476  HA  ALA A  34      -6.046  15.681 -17.302  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      -3.945  15.663 -18.585  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      -3.656  15.253 -16.875  1.00  1.95           H  
ATOM    479 3HB  ALA A  34      -3.667  13.978 -18.109  1.00  1.95           H  
ATOM    480  N   ALA A  35      -6.135  12.983 -19.202  1.00  2.01           N  
ATOM    481  CA  ALA A  35      -6.737  12.453 -20.413  1.00  2.01           C  
ATOM    482  C   ALA A  35      -8.251  12.613 -20.388  1.00  2.01           C  
ATOM    483  O   ALA A  35      -8.852  12.998 -21.396  1.00  2.01           O  
ATOM    484  CB  ALA A  35      -6.368  10.990 -20.572  1.00  2.01           C  
ATOM    485  H   ALA A  35      -5.579  12.369 -18.608  1.00  2.01           H  
ATOM    486  HA  ALA A  35      -6.348  13.015 -21.259  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      -6.799  10.604 -21.493  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      -5.284  10.894 -20.605  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      -6.753  10.424 -19.729  1.00  2.01           H  
ATOM    490  N   GLU A  36      -8.867  12.364 -19.226  1.00  2.09           N  
ATOM    491  CA  GLU A  36     -10.312  12.511 -19.086  1.00  2.09           C  
ATOM    492  C   GLU A  36     -10.745  13.957 -19.302  1.00  2.09           C  
ATOM    493  O   GLU A  36     -11.705  14.230 -20.032  1.00  2.09           O  
ATOM    494  CB  GLU A  36     -10.783  12.032 -17.708  1.00  2.09           C  
ATOM    495  CG  GLU A  36     -12.297  12.129 -17.500  1.00  2.09           C  
ATOM    496  CD  GLU A  36     -12.792  11.614 -16.148  1.00  2.09           C  
ATOM    497  OE1 GLU A  36     -12.006  11.153 -15.361  1.00  2.09           O  
ATOM    498  OE2 GLU A  36     -13.980  11.716 -15.910  1.00  2.09           O  
ATOM    499  H   GLU A  36      -8.314  12.032 -18.433  1.00  2.09           H  
ATOM    500  HA  GLU A  36     -10.793  11.897 -19.846  1.00  2.09           H  
ATOM    501 1HB  GLU A  36     -10.475  10.997 -17.556  1.00  2.09           H  
ATOM    502 2HB  GLU A  36     -10.300  12.630 -16.935  1.00  2.09           H  
ATOM    503 1HG  GLU A  36     -12.579  13.178 -17.597  1.00  2.09           H  
ATOM    504 2HG  GLU A  36     -12.792  11.577 -18.297  1.00  2.09           H  
ATOM    505  N   LYS A  37     -10.020  14.892 -18.687  1.00  2.24           N  
ATOM    506  CA  LYS A  37     -10.354  16.302 -18.808  1.00  2.24           C  
ATOM    507  C   LYS A  37     -10.232  16.754 -20.254  1.00  2.24           C  
ATOM    508  O   LYS A  37     -11.079  17.506 -20.756  1.00  2.24           O  
ATOM    509  CB  LYS A  37      -9.435  17.137 -17.917  1.00  2.24           C  
ATOM    510  CG  LYS A  37      -9.686  16.986 -16.413  1.00  2.24           C  
ATOM    511  CD  LYS A  37      -8.678  17.798 -15.608  1.00  2.24           C  
ATOM    512  CE  LYS A  37      -8.883  17.626 -14.110  1.00  2.24           C  
ATOM    513  NZ  LYS A  37      -7.876  18.399 -13.318  1.00  2.24           N  
ATOM    514  H   LYS A  37      -9.233  14.610 -18.100  1.00  2.24           H  
ATOM    515  HA  LYS A  37     -11.388  16.443 -18.492  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      -8.398  16.844 -18.107  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      -9.531  18.188 -18.177  1.00  2.24           H  
ATOM    518 1HG  LYS A  37     -10.691  17.336 -16.179  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      -9.615  15.939 -16.133  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      -7.670  17.469 -15.867  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      -8.774  18.852 -15.862  1.00  2.24           H  
ATOM    522 1HE  LYS A  37      -9.881  17.971 -13.845  1.00  2.24           H  
ATOM    523 2HE  LYS A  37      -8.795  16.568 -13.858  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37      -8.045  18.260 -12.332  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      -6.942  18.078 -13.547  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      -7.957  19.381 -13.538  1.00  2.24           H  
ATOM    527  N   LEU A  38      -9.192  16.279 -20.943  1.00  2.50           N  
ATOM    528  CA  LEU A  38      -9.013  16.637 -22.334  1.00  2.50           C  
ATOM    529  C   LEU A  38     -10.111  16.042 -23.186  1.00  2.50           C  
ATOM    530  O   LEU A  38     -10.669  16.722 -24.045  1.00  2.50           O  
ATOM    531  CB  LEU A  38      -7.652  16.156 -22.821  1.00  2.50           C  
ATOM    532  CG  LEU A  38      -6.463  16.903 -22.234  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      -5.183  16.176 -22.599  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      -6.469  18.321 -22.781  1.00  2.50           C  
ATOM    535  H   LEU A  38      -8.504  15.676 -20.486  1.00  2.50           H  
ATOM    536  HA  LEU A  38      -9.054  17.721 -22.421  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      -7.546  15.104 -22.558  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      -7.611  16.250 -23.906  1.00  2.50           H  
ATOM    539  HG  LEU A  38      -6.543  16.934 -21.152  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      -4.329  16.707 -22.178  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      -5.217  15.165 -22.191  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      -5.086  16.130 -23.683  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      -5.625  18.873 -22.369  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      -6.390  18.291 -23.870  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      -7.399  18.813 -22.498  1.00  2.50           H  
ATOM    546  N   ALA A  39     -10.480  14.788 -22.920  1.00  2.85           N  
ATOM    547  CA  ALA A  39     -11.514  14.158 -23.718  1.00  2.85           C  
ATOM    548  C   ALA A  39     -12.824  14.911 -23.604  1.00  2.85           C  
ATOM    549  O   ALA A  39     -13.469  15.200 -24.617  1.00  2.85           O  
ATOM    550  CB  ALA A  39     -11.711  12.725 -23.263  1.00  2.85           C  
ATOM    551  H   ALA A  39     -10.006  14.248 -22.196  1.00  2.85           H  
ATOM    552  HA  ALA A  39     -11.198  14.172 -24.759  1.00  2.85           H  
ATOM    553 1HB  ALA A  39     -12.474  12.248 -23.874  1.00  2.85           H  
ATOM    554 2HB  ALA A  39     -10.770  12.183 -23.358  1.00  2.85           H  
ATOM    555 3HB  ALA A  39     -12.024  12.720 -22.218  1.00  2.85           H  
ATOM    556  N   LYS A  40     -13.179  15.306 -22.380  1.00  3.31           N  
ATOM    557  CA  LYS A  40     -14.419  16.032 -22.165  1.00  3.31           C  
ATOM    558  C   LYS A  40     -14.350  17.412 -22.792  1.00  3.31           C  
ATOM    559  O   LYS A  40     -15.328  17.885 -23.380  1.00  3.31           O  
ATOM    560  CB  LYS A  40     -14.726  16.123 -20.677  1.00  3.31           C  
ATOM    561  CG  LYS A  40     -15.128  14.788 -20.054  1.00  3.31           C  
ATOM    562  CD  LYS A  40     -15.404  14.915 -18.566  1.00  3.31           C  
ATOM    563  CE  LYS A  40     -15.803  13.571 -17.966  1.00  3.31           C  
ATOM    564  NZ  LYS A  40     -16.036  13.658 -16.497  1.00  3.31           N  
ATOM    565  H   LYS A  40     -12.596  15.053 -21.578  1.00  3.31           H  
ATOM    566  HA  LYS A  40     -15.228  15.483 -22.651  1.00  3.31           H  
ATOM    567 1HB  LYS A  40     -13.835  16.482 -20.151  1.00  3.31           H  
ATOM    568 2HB  LYS A  40     -15.525  16.841 -20.508  1.00  3.31           H  
ATOM    569 1HG  LYS A  40     -16.017  14.405 -20.558  1.00  3.31           H  
ATOM    570 2HG  LYS A  40     -14.315  14.071 -20.198  1.00  3.31           H  
ATOM    571 1HD  LYS A  40     -14.498  15.269 -18.065  1.00  3.31           H  
ATOM    572 2HD  LYS A  40     -16.201  15.634 -18.396  1.00  3.31           H  
ATOM    573 1HE  LYS A  40     -16.711  13.217 -18.448  1.00  3.31           H  
ATOM    574 2HE  LYS A  40     -15.009  12.857 -18.154  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40     -16.286  12.739 -16.141  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40     -15.190  13.979 -16.032  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40     -16.782  14.306 -16.309  1.00  3.31           H  
ATOM    578  N   SER A  41     -13.186  18.056 -22.702  1.00  3.98           N  
ATOM    579  CA  SER A  41     -13.032  19.373 -23.282  1.00  3.98           C  
ATOM    580  C   SER A  41     -13.224  19.274 -24.785  1.00  3.98           C  
ATOM    581  O   SER A  41     -13.896  20.109 -25.392  1.00  3.98           O  
ATOM    582  CB  SER A  41     -11.658  19.925 -22.969  1.00  3.98           C  
ATOM    583  OG  SER A  41     -11.498  20.116 -21.585  1.00  3.98           O  
ATOM    584  H   SER A  41     -12.399  17.646 -22.195  1.00  3.98           H  
ATOM    585  HA  SER A  41     -13.794  20.034 -22.868  1.00  3.98           H  
ATOM    586 1HB  SER A  41     -10.896  19.238 -23.335  1.00  3.98           H  
ATOM    587 2HB  SER A  41     -11.523  20.870 -23.490  1.00  3.98           H  
ATOM    588  HG  SER A  41     -11.490  19.210 -21.192  1.00  3.98           H  
ATOM    589  N   HIS A  42     -12.671  18.221 -25.385  1.00  4.99           N  
ATOM    590  CA  HIS A  42     -12.776  18.062 -26.817  1.00  4.99           C  
ATOM    591  C   HIS A  42     -14.228  17.835 -27.215  1.00  4.99           C  
ATOM    592  O   HIS A  42     -14.673  18.348 -28.244  1.00  4.99           O  
ATOM    593  CB  HIS A  42     -11.859  16.952 -27.325  1.00  4.99           C  
ATOM    594  CG  HIS A  42     -10.376  17.315 -27.212  1.00  4.99           C  
ATOM    595  ND1 HIS A  42      -9.856  18.518 -27.672  1.00  4.99           N  
ATOM    596  CD2 HIS A  42      -9.325  16.626 -26.700  1.00  4.99           C  
ATOM    597  CE1 HIS A  42      -8.555  18.549 -27.436  1.00  4.99           C  
ATOM    598  NE2 HIS A  42      -8.205  17.414 -26.852  1.00  4.99           N  
ATOM    599  H   HIS A  42     -12.127  17.552 -24.842  1.00  4.99           H  
ATOM    600  HA  HIS A  42     -12.450  18.977 -27.300  1.00  4.99           H  
ATOM    601 1HB  HIS A  42     -12.035  16.044 -26.743  1.00  4.99           H  
ATOM    602 2HB  HIS A  42     -12.087  16.732 -28.364  1.00  4.99           H  
ATOM    603  HD1 HIS A  42     -10.370  19.295 -28.091  1.00  4.99           H  
ATOM    604  HD2 HIS A  42      -9.244  15.644 -26.233  1.00  4.99           H  
ATOM    605  HE1 HIS A  42      -7.966  19.418 -27.724  1.00  4.99           H  
ATOM    606  N   GLU A  43     -14.999  17.088 -26.412  1.00  6.49           N  
ATOM    607  CA  GLU A  43     -16.411  16.924 -26.753  1.00  6.49           C  
ATOM    608  C   GLU A  43     -17.131  18.284 -26.716  1.00  6.49           C  
ATOM    609  O   GLU A  43     -17.924  18.607 -27.605  1.00  6.49           O  
ATOM    610  CB  GLU A  43     -17.117  15.943 -25.803  1.00  6.49           C  
ATOM    611  CG  GLU A  43     -16.709  14.475 -25.961  1.00  6.49           C  
ATOM    612  CD  GLU A  43     -17.438  13.537 -25.001  1.00  6.49           C  
ATOM    613  OE1 GLU A  43     -18.174  14.011 -24.164  1.00  6.49           O  
ATOM    614  OE2 GLU A  43     -17.257  12.345 -25.118  1.00  6.49           O  
ATOM    615  H   GLU A  43     -14.597  16.633 -25.589  1.00  6.49           H  
ATOM    616  HA  GLU A  43     -16.477  16.528 -27.766  1.00  6.49           H  
ATOM    617 1HB  GLU A  43     -16.911  16.233 -24.772  1.00  6.49           H  
ATOM    618 2HB  GLU A  43     -18.193  16.009 -25.950  1.00  6.49           H  
ATOM    619 1HG  GLU A  43     -16.914  14.163 -26.984  1.00  6.49           H  
ATOM    620 2HG  GLU A  43     -15.636  14.394 -25.796  1.00  6.49           H  
ATOM    621  N   LYS A  44     -16.794  19.120 -25.722  1.00  8.62           N  
ATOM    622  CA  LYS A  44     -17.401  20.449 -25.566  1.00  8.62           C  
ATOM    623  C   LYS A  44     -17.075  21.387 -26.731  1.00  8.62           C  
ATOM    624  O   LYS A  44     -17.843  22.299 -27.041  1.00  8.62           O  
ATOM    625  CB  LYS A  44     -16.977  21.087 -24.242  1.00  8.62           C  
ATOM    626  CG  LYS A  44     -17.574  20.424 -23.002  1.00  8.62           C  
ATOM    627  CD  LYS A  44     -17.082  21.093 -21.729  1.00  8.62           C  
ATOM    628  CE  LYS A  44     -17.662  20.433 -20.488  1.00  8.62           C  
ATOM    629  NZ  LYS A  44     -17.166  21.077 -19.241  1.00  8.62           N  
ATOM    630  H   LYS A  44     -16.126  18.797 -25.019  1.00  8.62           H  
ATOM    631  HA  LYS A  44     -18.483  20.322 -25.543  1.00  8.62           H  
ATOM    632 1HB  LYS A  44     -15.895  21.042 -24.151  1.00  8.62           H  
ATOM    633 2HB  LYS A  44     -17.261  22.137 -24.237  1.00  8.62           H  
ATOM    634 1HG  LYS A  44     -18.660  20.490 -23.044  1.00  8.62           H  
ATOM    635 2HG  LYS A  44     -17.295  19.373 -22.984  1.00  8.62           H  
ATOM    636 1HD  LYS A  44     -15.994  21.026 -21.689  1.00  8.62           H  
ATOM    637 2HD  LYS A  44     -17.365  22.145 -21.738  1.00  8.62           H  
ATOM    638 1HE  LYS A  44     -18.748  20.506 -20.518  1.00  8.62           H  
ATOM    639 2HE  LYS A  44     -17.377  19.379 -20.480  1.00  8.62           H  
ATOM    640 1HZ  LYS A  44     -17.569  20.615 -18.438  1.00  8.62           H  
ATOM    641 2HZ  LYS A  44     -16.159  21.005 -19.202  1.00  8.62           H  
ATOM    642 3HZ  LYS A  44     -17.433  22.052 -19.236  1.00  8.62           H  
ATOM    643  N   GLN A  45     -15.951  21.133 -27.396  1.00 11.45           N  
ATOM    644  CA  GLN A  45     -15.492  21.917 -28.540  1.00 11.45           C  
ATOM    645  C   GLN A  45     -16.162  21.520 -29.860  1.00 11.45           C  
ATOM    646  O   GLN A  45     -15.886  22.134 -30.894  1.00 11.45           O  
ATOM    647  CB  GLN A  45     -13.975  21.753 -28.722  1.00 11.45           C  
ATOM    648  CG  GLN A  45     -13.112  22.337 -27.618  1.00 11.45           C  
ATOM    649  CD  GLN A  45     -11.634  21.909 -27.739  1.00 11.45           C  
ATOM    650  OE1 GLN A  45     -11.304  20.921 -28.427  1.00 11.45           O  
ATOM    651  NE2 GLN A  45     -10.747  22.646 -27.073  1.00 11.45           N  
ATOM    652  H   GLN A  45     -15.352  20.383 -27.049  1.00 11.45           H  
ATOM    653  HA  GLN A  45     -15.720  22.964 -28.347  1.00 11.45           H  
ATOM    654 1HB  GLN A  45     -13.743  20.694 -28.795  1.00 11.45           H  
ATOM    655 2HB  GLN A  45     -13.676  22.213 -29.662  1.00 11.45           H  
ATOM    656 1HG  GLN A  45     -13.152  23.422 -27.699  1.00 11.45           H  
ATOM    657 2HG  GLN A  45     -13.490  22.038 -26.662  1.00 11.45           H  
ATOM    658 1HE2 GLN A  45      -9.774  22.420 -27.111  1.00 11.45           H  
ATOM    659 2HE2 GLN A  45     -11.056  23.431 -26.534  1.00 11.45           H  
ATOM    660  N   GLN A  46     -17.023  20.498 -29.860  1.00 14.86           N  
ATOM    661  CA  GLN A  46     -17.598  20.080 -31.130  1.00 14.86           C  
ATOM    662  C   GLN A  46     -18.794  20.953 -31.524  1.00 14.86           C  
ATOM    663  O   GLN A  46     -19.517  21.443 -30.658  1.00 14.86           O  
ATOM    664  CB  GLN A  46     -18.049  18.617 -31.062  1.00 14.86           C  
ATOM    665  CG  GLN A  46     -16.943  17.655 -30.772  1.00 14.86           C  
ATOM    666  CD  GLN A  46     -15.835  17.703 -31.783  1.00 14.86           C  
ATOM    667  OE1 GLN A  46     -16.029  17.493 -32.989  1.00 14.86           O  
ATOM    668  NE2 GLN A  46     -14.638  17.989 -31.283  1.00 14.86           N  
ATOM    669  H   GLN A  46     -17.259  19.997 -29.000  1.00 14.86           H  
ATOM    670  HA  GLN A  46     -16.811  20.162 -31.869  1.00 14.86           H  
ATOM    671 1HB  GLN A  46     -18.778  18.511 -30.256  1.00 14.86           H  
ATOM    672 2HB  GLN A  46     -18.543  18.325 -31.984  1.00 14.86           H  
ATOM    673 1HG  GLN A  46     -16.527  17.913 -29.809  1.00 14.86           H  
ATOM    674 2HG  GLN A  46     -17.345  16.644 -30.743  1.00 14.86           H  
ATOM    675 1HE2 GLN A  46     -13.838  18.047 -31.881  1.00 14.86           H  
ATOM    676 2HE2 GLN A  46     -14.548  18.158 -30.271  1.00 14.86           H  
ATOM    677  N   PRO A  47     -19.019  21.182 -32.830  1.00 18.49           N  
ATOM    678  CA  PRO A  47     -20.154  21.895 -33.381  1.00 18.49           C  
ATOM    679  C   PRO A  47     -21.418  21.062 -33.314  1.00 18.49           C  
ATOM    680  O   PRO A  47     -21.354  19.832 -33.289  1.00 18.49           O  
ATOM    681  CB  PRO A  47     -19.725  22.146 -34.830  1.00 18.49           C  
ATOM    682  CG  PRO A  47     -18.796  21.002 -35.156  1.00 18.49           C  
ATOM    683  CD  PRO A  47     -18.053  20.716 -33.857  1.00 18.49           C  
ATOM    684  HA  PRO A  47     -20.285  22.842 -32.836  1.00 18.49           H  
ATOM    685 1HB  PRO A  47     -20.614  22.169 -35.481  1.00 18.49           H  
ATOM    686 2HB  PRO A  47     -19.240  23.129 -34.915  1.00 18.49           H  
ATOM    687 1HG  PRO A  47     -19.378  20.135 -35.508  1.00 18.49           H  
ATOM    688 2HG  PRO A  47     -18.121  21.284 -35.978  1.00 18.49           H  
ATOM    689 1HD  PRO A  47     -17.870  19.635 -33.794  1.00 18.49           H  
ATOM    690 2HD  PRO A  47     -17.120  21.306 -33.811  1.00 18.49           H  
ATOM    691  N   GLN A  48     -22.562  21.730 -33.350  1.00 21.84           N  
ATOM    692  CA  GLN A  48     -23.847  21.053 -33.451  1.00 21.84           C  
ATOM    693  C   GLN A  48     -24.509  21.378 -34.775  1.00 21.84           C  
ATOM    694  O   GLN A  48     -24.928  22.511 -35.014  1.00 21.84           O  
ATOM    695  CB  GLN A  48     -24.783  21.408 -32.302  1.00 21.84           C  
ATOM    696  CG  GLN A  48     -26.181  20.798 -32.467  1.00 21.84           C  
ATOM    697  CD  GLN A  48     -26.192  19.280 -32.410  1.00 21.84           C  
ATOM    698  OE1 GLN A  48     -26.166  18.605 -33.458  1.00 21.84           O  
ATOM    699  NE2 GLN A  48     -26.244  18.726 -31.197  1.00 21.84           N  
ATOM    700  H   GLN A  48     -22.545  22.740 -33.335  1.00 21.84           H  
ATOM    701  HA  GLN A  48     -23.675  19.977 -33.423  1.00 21.84           H  
ATOM    702 1HB  GLN A  48     -24.359  21.055 -31.360  1.00 21.84           H  
ATOM    703 2HB  GLN A  48     -24.890  22.491 -32.234  1.00 21.84           H  
ATOM    704 1HG  GLN A  48     -26.830  21.176 -31.677  1.00 21.84           H  
ATOM    705 2HG  GLN A  48     -26.567  21.094 -33.438  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48     -26.258  17.729 -31.099  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48     -26.268  19.306 -30.381  1.00 21.84           H  
ATOM    708  N   THR A  49     -24.571  20.377 -35.643  1.00 24.04           N  
ATOM    709  CA  THR A  49     -25.090  20.549 -36.988  1.00 24.04           C  
ATOM    710  C   THR A  49     -26.442  19.855 -37.181  1.00 24.04           C  
ATOM    711  O   THR A  49     -27.034  19.928 -38.255  1.00 24.04           O  
ATOM    712  CB  THR A  49     -24.063  20.030 -38.010  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -23.834  18.630 -37.800  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -22.735  20.778 -37.815  1.00 24.04           C  
ATOM    715  H   THR A  49     -24.218  19.471 -35.362  1.00 24.04           H  
ATOM    716  HA  THR A  49     -25.236  21.615 -37.167  1.00 24.04           H  
ATOM    717  HB  THR A  49     -24.433  20.190 -39.022  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -24.649  18.145 -37.965  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -22.002  20.412 -38.532  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -22.893  21.846 -37.969  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -22.364  20.609 -36.803  1.00 24.04           H  
ATOM    722  N   GLY A  50     -26.922  19.174 -36.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -28.188  18.441 -36.159  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.338  19.257 -35.563  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.399  18.718 -35.259  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.403  19.146 -35.258  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.429  18.164 -37.185  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -28.073  17.516 -35.596  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.099  20.548 -35.355  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -30.043  21.456 -34.715  1.00 24.67           C  
ATOM    731  C   ASP A  51     -31.269  21.788 -35.592  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.137  22.508 -36.591  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -29.299  22.738 -34.346  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -30.129  23.817 -33.627  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -31.328  23.980 -33.920  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -29.537  24.521 -32.808  1.00 24.67           O  
ATOM    737  H   ASP A  51     -28.204  20.907 -35.653  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -30.332  20.982 -33.787  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -28.459  22.485 -33.703  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.877  23.168 -35.251  1.00 24.67           H  
ATOM    741  N   PRO A  52     -32.486  21.334 -35.213  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -33.711  21.471 -35.971  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.241  22.899 -36.035  1.00 24.67           C  
ATOM    744  O   PRO A  52     -35.067  23.210 -36.903  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.686  20.573 -35.195  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.171  20.580 -33.776  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.673  20.677 -33.895  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.545  21.069 -36.978  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.709  20.973 -35.277  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.700  19.564 -35.634  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -34.604  21.429 -33.225  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.493  19.667 -33.254  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -32.319  21.329 -33.079  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.223  19.675 -33.877  1.00 24.67           H  
ATOM    755  N   SER A  53     -33.790  23.792 -35.138  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.347  25.136 -35.179  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.515  25.946 -36.144  1.00 24.67           C  
ATOM    758  O   SER A  53     -34.013  26.838 -36.845  1.00 24.67           O  
ATOM    759  CB  SER A  53     -34.374  25.767 -33.794  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.085  26.018 -33.296  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.046  23.578 -34.467  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.369  25.089 -35.553  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -34.938  26.697 -33.830  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -34.896  25.098 -33.114  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.539  25.219 -33.486  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.242  25.570 -36.259  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -31.383  26.245 -37.214  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.754  25.733 -38.591  1.00 24.67           C  
ATOM    769  O   LYS A  54     -31.871  26.504 -39.545  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.912  26.003 -36.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.437  26.704 -35.629  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.966  26.437 -35.337  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.520  27.134 -34.054  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -28.275  26.626 -32.867  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.871  24.845 -35.630  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.577  27.317 -37.179  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.746  24.933 -36.778  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -29.299  26.339 -37.737  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.582  27.778 -35.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -30.038  26.369 -34.786  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.809  25.366 -35.220  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -27.356  26.787 -36.167  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.458  26.945 -33.901  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.681  28.207 -34.143  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.970  27.080 -32.032  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.264  26.786 -32.991  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.155  25.606 -32.763  1.00 24.67           H  
ATOM    788  N   SER A  55     -32.027  24.427 -38.679  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.396  23.838 -39.951  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.712  24.431 -40.445  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.816  24.838 -41.609  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.547  22.341 -39.793  1.00 24.67           C  
ATOM    793  OG  SER A  55     -31.323  21.742 -39.448  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.915  23.823 -37.863  1.00 24.67           H  
ATOM    795  HA  SER A  55     -31.615  24.055 -40.679  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.288  22.134 -39.031  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.911  21.917 -40.725  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.115  22.060 -38.539  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.699  24.559 -39.545  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.980  25.128 -39.927  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.820  26.578 -40.357  1.00 24.67           C  
ATOM    802  O   SER A  56     -36.387  26.989 -41.373  1.00 24.67           O  
ATOM    803  CB  SER A  56     -36.958  25.049 -38.772  1.00 24.67           C  
ATOM    804  OG  SER A  56     -37.261  23.718 -38.452  1.00 24.67           O  
ATOM    805  H   SER A  56     -34.591  24.209 -38.594  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.376  24.557 -40.767  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.531  25.546 -37.900  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.869  25.578 -39.038  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.466  23.373 -37.986  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.001  27.343 -39.624  1.00 24.67           N  
ATOM    811  CA  SER A  57     -34.768  28.744 -39.945  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.121  28.895 -41.317  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.454  29.806 -42.074  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.876  29.376 -38.895  1.00 24.67           C  
ATOM    815  OG  SER A  57     -34.510  29.406 -37.641  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.554  26.966 -38.788  1.00 24.67           H  
ATOM    817  HA  SER A  57     -35.729  29.259 -39.959  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.947  28.813 -38.822  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -33.621  30.387 -39.204  1.00 24.67           H  
ATOM    820  HG  SER A  57     -34.498  28.476 -37.317  1.00 24.67           H  
ATOM    821  N   ASN A  58     -33.188  28.001 -41.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.510  28.044 -42.930  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.436  27.647 -44.088  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.290  28.150 -45.205  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.295  27.142 -42.893  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.187  27.704 -42.038  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.090  28.920 -41.822  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.344  26.835 -41.543  1.00 24.67           N  
ATOM    829  H   ASN A  58     -32.919  27.287 -40.967  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -32.183  29.068 -43.110  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.585  26.168 -42.493  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -30.924  26.986 -43.904  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -28.590  27.144 -40.966  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.459  25.863 -41.739  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.391  26.750 -43.815  1.00 24.67           N  
ATOM    836  CA  SER A  59     -35.326  26.253 -44.825  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.448  27.225 -45.203  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.661  27.480 -46.391  1.00 24.67           O  
ATOM    839  CB  SER A  59     -35.949  24.948 -44.349  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.877  24.433 -45.288  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.437  26.354 -42.876  1.00 24.67           H  
ATOM    842  HA  SER A  59     -34.753  26.045 -45.728  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.157  24.221 -44.179  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.449  25.111 -43.395  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.751  24.884 -45.108  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.172  27.741 -44.202  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -38.349  28.573 -44.461  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.383  29.862 -43.639  1.00 24.67           C  
ATOM    849  O   ASP A  60     -38.412  30.951 -44.216  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.771  29.796 -42.472  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.608  27.744 -44.183  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.762  26.579 -45.168  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.138  26.810 -46.287  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.451  25.466 -44.786  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.907  27.521 -43.239  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -38.343  28.851 -45.514  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.565  27.345 -43.168  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -40.490  28.382 -44.251  1.00 24.67           H  
ENDMDL

REMARK ID 643688 DOMAINID 637273 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.603   0.971  -1.937  1.00  4.58           N  
ATOM      2  CA  GLU A   1       2.594   1.692  -0.668  1.00  4.58           C  
ATOM      3  C   GLU A   1       3.431   2.961  -0.743  1.00  4.58           C  
ATOM      4  O   GLU A   1       4.569   2.994  -0.282  1.00  4.58           O  
ATOM      5  CB  GLU A   1       3.107   0.804   0.473  1.00  4.58           C  
ATOM      6  CG  GLU A   1       2.244  -0.421   0.767  1.00  4.58           C  
ATOM      7  CD  GLU A   1       2.767  -1.260   1.920  1.00  4.58           C  
ATOM      8  OE1 GLU A   1       3.839  -0.980   2.403  1.00  4.58           O  
ATOM      9  OE2 GLU A   1       2.086  -2.180   2.312  1.00  4.58           O  
ATOM     10 1H   GLU A   1       2.781  -0.007  -1.765  1.00  4.58           H  
ATOM     11 2H   GLU A   1       1.711   1.075  -2.399  1.00  4.58           H  
ATOM     12 3H   GLU A   1       3.333   1.346  -2.527  1.00  4.58           H  
ATOM     13  HA  GLU A   1       1.566   1.978  -0.443  1.00  4.58           H  
ATOM     14 1HB  GLU A   1       4.111   0.455   0.235  1.00  4.58           H  
ATOM     15 2HB  GLU A   1       3.176   1.391   1.388  1.00  4.58           H  
ATOM     16 1HG  GLU A   1       1.235  -0.089   1.006  1.00  4.58           H  
ATOM     17 2HG  GLU A   1       2.192  -1.037  -0.129  1.00  4.58           H  
ATOM     18  N   ASN A   2       2.851   4.036  -1.278  1.00  3.94           N  
ATOM     19  CA  ASN A   2       3.576   5.307  -1.414  1.00  3.94           C  
ATOM     20  C   ASN A   2       3.359   6.211  -0.201  1.00  3.94           C  
ATOM     21  O   ASN A   2       3.823   7.349  -0.151  1.00  3.94           O  
ATOM     22  CB  ASN A   2       3.158   6.023  -2.685  1.00  3.94           C  
ATOM     23  CG  ASN A   2       3.653   5.335  -3.924  1.00  3.94           C  
ATOM     24  OD1 ASN A   2       4.768   4.801  -3.954  1.00  3.94           O  
ATOM     25  ND2 ASN A   2       2.846   5.333  -4.953  1.00  3.94           N  
ATOM     26  H   ASN A   2       1.902   3.986  -1.624  1.00  3.94           H  
ATOM     27  HA  ASN A   2       4.645   5.094  -1.474  1.00  3.94           H  
ATOM     28 1HB  ASN A   2       2.070   6.090  -2.725  1.00  3.94           H  
ATOM     29 2HB  ASN A   2       3.549   7.041  -2.669  1.00  3.94           H  
ATOM     30 1HD2 ASN A   2       3.122   4.889  -5.807  1.00  3.94           H  
ATOM     31 2HD2 ASN A   2       1.952   5.778  -4.889  1.00  3.94           H  
ATOM     32  N   VAL A   3       2.713   5.657   0.807  1.00  3.33           N  
ATOM     33  CA  VAL A   3       2.380   6.331   2.048  1.00  3.33           C  
ATOM     34  C   VAL A   3       3.588   6.783   2.867  1.00  3.33           C  
ATOM     35  O   VAL A   3       3.471   7.676   3.706  1.00  3.33           O  
ATOM     36  CB  VAL A   3       1.501   5.389   2.869  1.00  3.33           C  
ATOM     37  CG1 VAL A   3       0.203   5.135   2.144  1.00  3.33           C  
ATOM     38  CG2 VAL A   3       2.206   4.051   3.049  1.00  3.33           C  
ATOM     39  H   VAL A   3       2.403   4.707   0.694  1.00  3.33           H  
ATOM     40  HA  VAL A   3       1.791   7.215   1.798  1.00  3.33           H  
ATOM     41  HB  VAL A   3       1.298   5.835   3.814  1.00  3.33           H  
ATOM     42 1HG1 VAL A   3      -0.418   4.461   2.737  1.00  3.33           H  
ATOM     43 2HG1 VAL A   3      -0.322   6.078   1.998  1.00  3.33           H  
ATOM     44 3HG1 VAL A   3       0.411   4.681   1.177  1.00  3.33           H  
ATOM     45 1HG2 VAL A   3       1.571   3.381   3.627  1.00  3.33           H  
ATOM     46 2HG2 VAL A   3       2.398   3.614   2.077  1.00  3.33           H  
ATOM     47 3HG2 VAL A   3       3.123   4.176   3.557  1.00  3.33           H  
ATOM     48  N   LEU A   4       4.736   6.153   2.642  1.00  2.80           N  
ATOM     49  CA  LEU A   4       5.976   6.525   3.304  1.00  2.80           C  
ATOM     50  C   LEU A   4       7.040   6.961   2.286  1.00  2.80           C  
ATOM     51  O   LEU A   4       8.234   6.979   2.600  1.00  2.80           O  
ATOM     52  CB  LEU A   4       6.468   5.349   4.160  1.00  2.80           C  
ATOM     53  CG  LEU A   4       5.544   4.999   5.350  1.00  2.80           C  
ATOM     54  CD1 LEU A   4       5.991   3.744   6.011  1.00  2.80           C  
ATOM     55  CD2 LEU A   4       5.563   6.125   6.292  1.00  2.80           C  
ATOM     56  H   LEU A   4       4.751   5.409   1.959  1.00  2.80           H  
ATOM     57  HA  LEU A   4       5.779   7.369   3.963  1.00  2.80           H  
ATOM     58 1HB  LEU A   4       6.556   4.465   3.528  1.00  2.80           H  
ATOM     59 2HB  LEU A   4       7.444   5.594   4.552  1.00  2.80           H  
ATOM     60  HG  LEU A   4       4.546   4.857   5.008  1.00  2.80           H  
ATOM     61 1HD1 LEU A   4       5.334   3.510   6.855  1.00  2.80           H  
ATOM     62 2HD1 LEU A   4       5.967   2.921   5.296  1.00  2.80           H  
ATOM     63 3HD1 LEU A   4       6.990   3.895   6.361  1.00  2.80           H  
ATOM     64 1HD2 LEU A   4       4.903   5.923   7.136  1.00  2.80           H  
ATOM     65 2HD2 LEU A   4       6.577   6.292   6.657  1.00  2.80           H  
ATOM     66 3HD2 LEU A   4       5.218   6.998   5.765  1.00  2.80           H  
ATOM     67  N   LYS A   5       6.604   7.326   1.071  1.00  2.42           N  
ATOM     68  CA  LYS A   5       7.512   7.694  -0.017  1.00  2.42           C  
ATOM     69  C   LYS A   5       8.509   8.780   0.343  1.00  2.42           C  
ATOM     70  O   LYS A   5       8.155   9.813   0.911  1.00  2.42           O  
ATOM     71  CB  LYS A   5       6.721   8.135  -1.246  1.00  2.42           C  
ATOM     72  CG  LYS A   5       7.572   8.490  -2.452  1.00  2.42           C  
ATOM     73  CD  LYS A   5       6.717   8.831  -3.662  1.00  2.42           C  
ATOM     74  CE  LYS A   5       7.593   9.190  -4.855  1.00  2.42           C  
ATOM     75  NZ  LYS A   5       6.786   9.529  -6.061  1.00  2.42           N  
ATOM     76  H   LYS A   5       5.604   7.335   0.866  1.00  2.42           H  
ATOM     77  HA  LYS A   5       8.084   6.806  -0.286  1.00  2.42           H  
ATOM     78 1HB  LYS A   5       6.050   7.334  -1.549  1.00  2.42           H  
ATOM     79 2HB  LYS A   5       6.105   8.997  -0.995  1.00  2.42           H  
ATOM     80 1HG  LYS A   5       8.195   9.355  -2.217  1.00  2.42           H  
ATOM     81 2HG  LYS A   5       8.222   7.654  -2.700  1.00  2.42           H  
ATOM     82 1HD  LYS A   5       6.087   7.975  -3.919  1.00  2.42           H  
ATOM     83 2HD  LYS A   5       6.072   9.676  -3.421  1.00  2.42           H  
ATOM     84 1HE  LYS A   5       8.216  10.045  -4.592  1.00  2.42           H  
ATOM     85 2HE  LYS A   5       8.237   8.343  -5.088  1.00  2.42           H  
ATOM     86 1HZ  LYS A   5       7.404   9.759  -6.827  1.00  2.42           H  
ATOM     87 2HZ  LYS A   5       6.214   8.735  -6.316  1.00  2.42           H  
ATOM     88 3HZ  LYS A   5       6.192  10.320  -5.859  1.00  2.42           H  
ATOM     89  N   CYS A   6       9.772   8.521   0.002  1.00  2.17           N  
ATOM     90  CA  CYS A   6      10.846   9.463   0.270  1.00  2.17           C  
ATOM     91  C   CYS A   6      10.673  10.740  -0.554  1.00  2.17           C  
ATOM     92  O   CYS A   6      10.610  10.669  -1.782  1.00  2.17           O  
ATOM     93  CB  CYS A   6      12.198   8.831  -0.068  1.00  2.17           C  
ATOM     94  SG  CYS A   6      13.609   9.902   0.270  1.00  2.17           S  
ATOM     95  H   CYS A   6       9.987   7.645  -0.444  1.00  2.17           H  
ATOM     96  HA  CYS A   6      10.829   9.686   1.327  1.00  2.17           H  
ATOM     97 1HB  CYS A   6      12.324   7.908   0.508  1.00  2.17           H  
ATOM     98 2HB  CYS A   6      12.223   8.564  -1.125  1.00  2.17           H  
ATOM     99  N   PRO A   7      10.632  11.939   0.071  1.00  2.04           N  
ATOM    100  CA  PRO A   7      10.433  13.235  -0.564  1.00  2.04           C  
ATOM    101  C   PRO A   7      11.626  13.757  -1.371  1.00  2.04           C  
ATOM    102  O   PRO A   7      11.487  14.733  -2.104  1.00  2.04           O  
ATOM    103  CB  PRO A   7      10.164  14.148   0.639  1.00  2.04           C  
ATOM    104  CG  PRO A   7      10.889  13.498   1.783  1.00  2.04           C  
ATOM    105  CD  PRO A   7      10.770  12.023   1.537  1.00  2.04           C  
ATOM    106  HA  PRO A   7       9.542  13.177  -1.204  1.00  2.04           H  
ATOM    107 1HB  PRO A   7      10.530  15.165   0.424  1.00  2.04           H  
ATOM    108 2HB  PRO A   7       9.080  14.227   0.812  1.00  2.04           H  
ATOM    109 1HG  PRO A   7      11.936  13.832   1.805  1.00  2.04           H  
ATOM    110 2HG  PRO A   7      10.440  13.796   2.741  1.00  2.04           H  
ATOM    111 1HD  PRO A   7      11.694  11.559   1.891  1.00  2.04           H  
ATOM    112 2HD  PRO A   7       9.868  11.623   2.030  1.00  2.04           H  
ATOM    113  N   THR A   8      12.798  13.150  -1.202  1.00  1.99           N  
ATOM    114  CA  THR A   8      14.005  13.634  -1.865  1.00  1.99           C  
ATOM    115  C   THR A   8      14.174  13.077  -3.302  1.00  1.99           C  
ATOM    116  O   THR A   8      14.317  11.868  -3.471  1.00  1.99           O  
ATOM    117  CB  THR A   8      15.231  13.280  -1.010  1.00  1.99           C  
ATOM    118  OG1 THR A   8      15.144  13.944   0.255  1.00  1.99           O  
ATOM    119  CG2 THR A   8      16.517  13.637  -1.704  1.00  1.99           C  
ATOM    120  H   THR A   8      12.861  12.341  -0.602  1.00  1.99           H  
ATOM    121  HA  THR A   8      13.957  14.711  -1.861  1.00  1.99           H  
ATOM    122  HB  THR A   8      15.216  12.228  -0.824  1.00  1.99           H  
ATOM    123  HG1 THR A   8      14.412  13.581   0.756  1.00  1.99           H  
ATOM    124 1HG2 THR A   8      17.360  13.359  -1.078  1.00  1.99           H  
ATOM    125 2HG2 THR A   8      16.572  13.097  -2.623  1.00  1.99           H  
ATOM    126 3HG2 THR A   8      16.547  14.706  -1.897  1.00  1.99           H  
ATOM    127  N   PRO A   9      14.242  13.942  -4.353  1.00  2.02           N  
ATOM    128  CA  PRO A   9      14.383  13.594  -5.770  1.00  2.02           C  
ATOM    129  C   PRO A   9      15.613  12.760  -6.114  1.00  2.02           C  
ATOM    130  O   PRO A   9      15.642  12.078  -7.137  1.00  2.02           O  
ATOM    131  CB  PRO A   9      14.513  14.970  -6.441  1.00  2.02           C  
ATOM    132  CG  PRO A   9      13.823  15.921  -5.520  1.00  2.02           C  
ATOM    133  CD  PRO A   9      14.100  15.409  -4.134  1.00  2.02           C  
ATOM    134  HA  PRO A   9      13.468  13.082  -6.102  1.00  2.02           H  
ATOM    135 1HB  PRO A   9      15.576  15.214  -6.590  1.00  2.02           H  
ATOM    136 2HB  PRO A   9      14.053  14.940  -7.439  1.00  2.02           H  
ATOM    137 1HG  PRO A   9      14.205  16.941  -5.676  1.00  2.02           H  
ATOM    138 2HG  PRO A   9      12.747  15.950  -5.745  1.00  2.02           H  
ATOM    139 1HD  PRO A   9      15.017  15.848  -3.716  1.00  2.02           H  
ATOM    140 2HD  PRO A   9      13.205  15.656  -3.560  1.00  2.02           H  
ATOM    141  N   GLY A  10      16.637  12.821  -5.271  1.00  2.09           N  
ATOM    142  CA  GLY A  10      17.868  12.082  -5.507  1.00  2.09           C  
ATOM    143  C   GLY A  10      17.832  10.652  -4.969  1.00  2.09           C  
ATOM    144  O   GLY A  10      18.819   9.924  -5.092  1.00  2.09           O  
ATOM    145  H   GLY A  10      16.574  13.393  -4.446  1.00  2.09           H  
ATOM    146 1HA  GLY A  10      18.071  12.059  -6.577  1.00  2.09           H  
ATOM    147 2HA  GLY A  10      18.695  12.617  -5.041  1.00  2.09           H  
ATOM    148  N   CYS A  11      16.718  10.248  -4.360  1.00  2.15           N  
ATOM    149  CA  CYS A  11      16.638   8.917  -3.780  1.00  2.15           C  
ATOM    150  C   CYS A  11      15.877   7.907  -4.631  1.00  2.15           C  
ATOM    151  O   CYS A  11      14.922   8.240  -5.333  1.00  2.15           O  
ATOM    152  CB  CYS A  11      15.968   8.992  -2.422  1.00  2.15           C  
ATOM    153  SG  CYS A  11      16.873   9.970  -1.212  1.00  2.15           S  
ATOM    154  H   CYS A  11      15.913  10.870  -4.274  1.00  2.15           H  
ATOM    155  HA  CYS A  11      17.650   8.546  -3.643  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      14.979   9.442  -2.540  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      15.823   7.990  -2.021  1.00  2.15           H  
ATOM    158  HG  CYS A  11      15.916   9.915  -0.270  1.00  2.15           H  
ATOM    159  N   THR A  12      16.274   6.649  -4.497  1.00  2.18           N  
ATOM    160  CA  THR A  12      15.594   5.517  -5.110  1.00  2.18           C  
ATOM    161  C   THR A  12      15.238   4.551  -3.997  1.00  2.18           C  
ATOM    162  O   THR A  12      16.084   4.254  -3.154  1.00  2.18           O  
ATOM    163  CB  THR A  12      16.478   4.823  -6.161  1.00  2.18           C  
ATOM    164  OG1 THR A  12      16.816   5.759  -7.191  1.00  2.18           O  
ATOM    165  CG2 THR A  12      15.746   3.638  -6.781  1.00  2.18           C  
ATOM    166  H   THR A  12      17.084   6.464  -3.924  1.00  2.18           H  
ATOM    167  HA  THR A  12      14.671   5.856  -5.584  1.00  2.18           H  
ATOM    168  HB  THR A  12      17.393   4.466  -5.690  1.00  2.18           H  
ATOM    169  HG1 THR A  12      16.021   6.221  -7.479  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      16.387   3.164  -7.523  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      15.497   2.914  -6.008  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      14.831   3.985  -7.260  1.00  2.18           H  
ATOM    173  N   GLY A  13      14.006   4.067  -3.972  1.00  2.18           N  
ATOM    174  CA  GLY A  13      13.637   3.186  -2.879  1.00  2.18           C  
ATOM    175  C   GLY A  13      12.132   2.853  -2.866  1.00  2.18           C  
ATOM    176  O   GLY A  13      11.472   3.069  -3.884  1.00  2.18           O  
ATOM    177  H   GLY A  13      13.337   4.321  -4.685  1.00  2.18           H  
ATOM    178 1HA  GLY A  13      14.219   2.271  -2.949  1.00  2.18           H  
ATOM    179 2HA  GLY A  13      13.947   3.697  -1.992  1.00  2.18           H  
ATOM    180  N   GLN A  14      11.559   2.292  -1.762  1.00  2.19           N  
ATOM    181  CA  GLN A  14      12.126   1.995  -0.417  1.00  2.19           C  
ATOM    182  C   GLN A  14      12.886   3.191   0.155  1.00  2.19           C  
ATOM    183  O   GLN A  14      12.394   4.315   0.081  1.00  2.19           O  
ATOM    184  CB  GLN A  14      13.024   0.742  -0.468  1.00  2.19           C  
ATOM    185  CG  GLN A  14      12.302  -0.534  -0.880  1.00  2.19           C  
ATOM    186  CD  GLN A  14      11.268  -0.993   0.143  1.00  2.19           C  
ATOM    187  OE1 GLN A  14      11.587  -1.202   1.317  1.00  2.19           O  
ATOM    188  NE2 GLN A  14      10.026  -1.151  -0.301  1.00  2.19           N  
ATOM    189  H   GLN A  14      10.582   2.062  -1.867  1.00  2.19           H  
ATOM    190  HA  GLN A  14      11.300   1.780   0.260  1.00  2.19           H  
ATOM    191 1HB  GLN A  14      13.872   0.889  -1.123  1.00  2.19           H  
ATOM    192 2HB  GLN A  14      13.411   0.539   0.530  1.00  2.19           H  
ATOM    193 1HG  GLN A  14      11.790  -0.360  -1.827  1.00  2.19           H  
ATOM    194 2HG  GLN A  14      13.038  -1.329  -0.997  1.00  2.19           H  
ATOM    195 1HE2 GLN A  14       9.304  -1.452   0.325  1.00  2.19           H  
ATOM    196 2HE2 GLN A  14       9.808  -0.972  -1.261  1.00  2.19           H  
ATOM    197  N   GLY A  15      14.100   2.987   0.671  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.913   4.126   1.095  1.00  2.24           C  
ATOM    199  C   GLY A  15      14.451   4.785   2.389  1.00  2.24           C  
ATOM    200  O   GLY A  15      14.735   5.956   2.611  1.00  2.24           O  
ATOM    201  H   GLY A  15      14.482   2.056   0.745  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      15.946   3.798   1.212  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      14.918   4.871   0.298  1.00  2.24           H  
ATOM    204  N   HIS A  16      13.727   4.056   3.230  1.00  2.35           N  
ATOM    205  CA  HIS A  16      13.217   4.626   4.475  1.00  2.35           C  
ATOM    206  C   HIS A  16      12.870   3.563   5.503  1.00  2.35           C  
ATOM    207  O   HIS A  16      12.393   2.481   5.162  1.00  2.35           O  
ATOM    208  CB  HIS A  16      11.998   5.505   4.184  1.00  2.35           C  
ATOM    209  CG  HIS A  16      11.440   6.259   5.370  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      12.140   7.250   6.016  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      10.232   6.192   5.987  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      11.397   7.769   6.966  1.00  2.35           C  
ATOM    213  NE2 HIS A  16      10.225   7.152   6.977  1.00  2.35           N  
ATOM    214  H   HIS A  16      13.515   3.097   2.995  1.00  2.35           H  
ATOM    215  HA  HIS A  16      13.981   5.265   4.917  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      12.256   6.238   3.417  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      11.198   4.885   3.778  1.00  2.35           H  
ATOM    218  HD1 HIS A  16      13.089   7.560   5.845  1.00  2.35           H  
ATOM    219  HD2 HIS A  16       9.357   5.571   5.823  1.00  2.35           H  
ATOM    220  HE1 HIS A  16      11.793   8.589   7.566  1.00  2.35           H  
ATOM    221  N   VAL A  17      13.111   3.875   6.771  1.00  2.54           N  
ATOM    222  CA  VAL A  17      12.716   2.976   7.842  1.00  2.54           C  
ATOM    223  C   VAL A  17      11.233   3.176   8.075  1.00  2.54           C  
ATOM    224  O   VAL A  17      10.804   4.270   8.435  1.00  2.54           O  
ATOM    225  CB  VAL A  17      13.486   3.313   9.128  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      13.017   2.416  10.262  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      14.976   3.161   8.875  1.00  2.54           C  
ATOM    228  H   VAL A  17      13.532   4.765   6.995  1.00  2.54           H  
ATOM    229  HA  VAL A  17      12.906   1.943   7.547  1.00  2.54           H  
ATOM    230  HB  VAL A  17      13.269   4.345   9.413  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      13.554   2.672  11.174  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17      11.943   2.556  10.421  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      13.210   1.376  10.005  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      15.527   3.415   9.783  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      15.194   2.132   8.593  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      15.278   3.833   8.069  1.00  2.54           H  
ATOM    237  N   ASN A  18      10.445   2.134   7.887  1.00  2.79           N  
ATOM    238  CA  ASN A  18       9.012   2.318   7.990  1.00  2.79           C  
ATOM    239  C   ASN A  18       8.508   2.388   9.418  1.00  2.79           C  
ATOM    240  O   ASN A  18       8.969   1.654  10.294  1.00  2.79           O  
ATOM    241  CB  ASN A  18       8.284   1.228   7.236  1.00  2.79           C  
ATOM    242  CG  ASN A  18       8.509   1.303   5.744  1.00  2.79           C  
ATOM    243  OD1 ASN A  18       8.845   2.359   5.190  1.00  2.79           O  
ATOM    244  ND2 ASN A  18       8.320   0.196   5.078  1.00  2.79           N  
ATOM    245  H   ASN A  18      10.837   1.241   7.622  1.00  2.79           H  
ATOM    246  HA  ASN A  18       8.775   3.274   7.529  1.00  2.79           H  
ATOM    247 1HB  ASN A  18       8.619   0.255   7.594  1.00  2.79           H  
ATOM    248 2HB  ASN A  18       7.214   1.300   7.443  1.00  2.79           H  
ATOM    249 1HD2 ASN A  18       8.451   0.180   4.086  1.00  2.79           H  
ATOM    250 2HD2 ASN A  18       8.045  -0.637   5.558  1.00  2.79           H  
ATOM    251  N   SER A  19       7.526   3.257   9.627  1.00  3.05           N  
ATOM    252  CA  SER A  19       6.831   3.388  10.895  1.00  3.05           C  
ATOM    253  C   SER A  19       5.525   2.635  10.770  1.00  3.05           C  
ATOM    254  O   SER A  19       5.248   2.043   9.728  1.00  3.05           O  
ATOM    255  CB  SER A  19       6.512   4.823  11.251  1.00  3.05           C  
ATOM    256  OG  SER A  19       5.422   5.286  10.510  1.00  3.05           O  
ATOM    257  H   SER A  19       7.232   3.843   8.857  1.00  3.05           H  
ATOM    258  HA  SER A  19       7.429   2.936  11.689  1.00  3.05           H  
ATOM    259 1HB  SER A  19       6.287   4.892  12.312  1.00  3.05           H  
ATOM    260 2HB  SER A  19       7.379   5.454  11.059  1.00  3.05           H  
ATOM    261  HG  SER A  19       5.767   5.571   9.655  1.00  3.05           H  
ATOM    262  N   ASN A  20       4.716   2.680  11.818  1.00  3.26           N  
ATOM    263  CA  ASN A  20       3.430   2.002  11.824  1.00  3.26           C  
ATOM    264  C   ASN A  20       2.279   2.929  11.398  1.00  3.26           C  
ATOM    265  O   ASN A  20       1.105   2.563  11.536  1.00  3.26           O  
ATOM    266  CB  ASN A  20       3.156   1.429  13.200  1.00  3.26           C  
ATOM    267  CG  ASN A  20       4.081   0.286  13.541  1.00  3.26           C  
ATOM    268  OD1 ASN A  20       4.411  -0.544  12.686  1.00  3.26           O  
ATOM    269  ND2 ASN A  20       4.509   0.232  14.777  1.00  3.26           N  
ATOM    270  H   ASN A  20       5.004   3.193  12.638  1.00  3.26           H  
ATOM    271  HA  ASN A  20       3.467   1.184  11.103  1.00  3.26           H  
ATOM    272 1HB  ASN A  20       3.268   2.213  13.949  1.00  3.26           H  
ATOM    273 2HB  ASN A  20       2.127   1.075  13.246  1.00  3.26           H  
ATOM    274 1HD2 ASN A  20       5.125  -0.503  15.061  1.00  3.26           H  
ATOM    275 2HD2 ASN A  20       4.219   0.924  15.438  1.00  3.26           H  
ATOM    276  N   ARG A  21       2.613   4.132  10.899  1.00  3.35           N  
ATOM    277  CA  ARG A  21       1.594   5.088  10.460  1.00  3.35           C  
ATOM    278  C   ARG A  21       1.971   5.767   9.144  1.00  3.35           C  
ATOM    279  O   ARG A  21       3.114   6.164   8.936  1.00  3.35           O  
ATOM    280  CB  ARG A  21       1.369   6.166  11.516  1.00  3.35           C  
ATOM    281  CG  ARG A  21       0.777   5.697  12.849  1.00  3.35           C  
ATOM    282  CD  ARG A  21      -0.649   5.287  12.695  1.00  3.35           C  
ATOM    283  NE  ARG A  21      -1.260   4.930  13.964  1.00  3.35           N  
ATOM    284  CZ  ARG A  21      -1.218   3.705  14.533  1.00  3.35           C  
ATOM    285  NH1 ARG A  21      -0.598   2.701  13.944  1.00  3.35           N  
ATOM    286  NH2 ARG A  21      -1.813   3.510  15.700  1.00  3.35           N  
ATOM    287  H   ARG A  21       3.593   4.392  10.806  1.00  3.35           H  
ATOM    288  HA  ARG A  21       0.660   4.551  10.310  1.00  3.35           H  
ATOM    289 1HB  ARG A  21       2.319   6.638  11.742  1.00  3.35           H  
ATOM    290 2HB  ARG A  21       0.712   6.937  11.109  1.00  3.35           H  
ATOM    291 1HG  ARG A  21       1.339   4.856  13.243  1.00  3.35           H  
ATOM    292 2HG  ARG A  21       0.815   6.519  13.564  1.00  3.35           H  
ATOM    293 1HD  ARG A  21      -1.216   6.111  12.264  1.00  3.35           H  
ATOM    294 2HD  ARG A  21      -0.710   4.423  12.034  1.00  3.35           H  
ATOM    295  HE  ARG A  21      -1.750   5.658  14.463  1.00  3.35           H  
ATOM    296 1HH1 ARG A  21      -0.127   2.821  13.034  1.00  3.35           H  
ATOM    297 2HH1 ARG A  21      -0.585   1.796  14.385  1.00  3.35           H  
ATOM    298 1HH2 ARG A  21      -2.292   4.273  16.158  1.00  3.35           H  
ATOM    299 2HH2 ARG A  21      -1.789   2.598  16.133  1.00  3.35           H  
ATOM    300  N   ASN A  22       0.977   5.949   8.276  1.00  3.30           N  
ATOM    301  CA  ASN A  22       1.178   6.614   6.987  1.00  3.30           C  
ATOM    302  C   ASN A  22       1.667   8.048   7.192  1.00  3.30           C  
ATOM    303  O   ASN A  22       1.208   8.724   8.126  1.00  3.30           O  
ATOM    304  CB  ASN A  22      -0.115   6.598   6.197  1.00  3.30           C  
ATOM    305  CG  ASN A  22      -0.543   5.200   5.824  1.00  3.30           C  
ATOM    306  OD1 ASN A  22       0.274   4.273   5.769  1.00  3.30           O  
ATOM    307  ND2 ASN A  22      -1.811   5.033   5.565  1.00  3.30           N  
ATOM    308  H   ASN A  22       0.058   5.600   8.506  1.00  3.30           H  
ATOM    309  HA  ASN A  22       1.952   6.082   6.428  1.00  3.30           H  
ATOM    310 1HB  ASN A  22      -0.905   7.061   6.785  1.00  3.30           H  
ATOM    311 2HB  ASN A  22       0.004   7.192   5.291  1.00  3.30           H  
ATOM    312 1HD2 ASN A  22      -2.154   4.128   5.310  1.00  3.30           H  
ATOM    313 2HD2 ASN A  22      -2.440   5.808   5.621  1.00  3.30           H  
ATOM    314  N   THR A  23       2.571   8.507   6.300  1.00  3.18           N  
ATOM    315  CA  THR A  23       3.227   9.827   6.305  1.00  3.18           C  
ATOM    316  C   THR A  23       4.715   9.609   6.565  1.00  3.18           C  
ATOM    317  O   THR A  23       5.095   8.817   7.430  1.00  3.18           O  
ATOM    318  CB  THR A  23       2.678  10.830   7.356  1.00  3.18           C  
ATOM    319  OG1 THR A  23       1.294  11.060   7.134  1.00  3.18           O  
ATOM    320  CG2 THR A  23       3.426  12.160   7.300  1.00  3.18           C  
ATOM    321  H   THR A  23       2.851   7.901   5.530  1.00  3.18           H  
ATOM    322  HA  THR A  23       3.121  10.274   5.315  1.00  3.18           H  
ATOM    323  HB  THR A  23       2.808  10.442   8.327  1.00  3.18           H  
ATOM    324  HG1 THR A  23       0.828  10.315   7.543  1.00  3.18           H  
ATOM    325 1HG2 THR A  23       3.015  12.830   8.052  1.00  3.18           H  
ATOM    326 2HG2 THR A  23       4.480  12.007   7.507  1.00  3.18           H  
ATOM    327 3HG2 THR A  23       3.308  12.605   6.315  1.00  3.18           H  
ATOM    328  N   HIS A  24       5.584  10.294   5.835  1.00  3.01           N  
ATOM    329  CA  HIS A  24       7.026  10.098   6.012  1.00  3.01           C  
ATOM    330  C   HIS A  24       7.478  10.747   7.343  1.00  3.01           C  
ATOM    331  O   HIS A  24       8.028  11.848   7.366  1.00  3.01           O  
ATOM    332  CB  HIS A  24       7.732  10.749   4.817  1.00  3.01           C  
ATOM    333  CG  HIS A  24       9.163  10.476   4.665  1.00  3.01           C  
ATOM    334  ND1 HIS A  24       9.655   9.345   4.049  1.00  3.01           N  
ATOM    335  CD2 HIS A  24      10.234  11.202   5.047  1.00  3.01           C  
ATOM    336  CE1 HIS A  24      10.967   9.402   4.050  1.00  3.01           C  
ATOM    337  NE2 HIS A  24      11.342  10.520   4.660  1.00  3.01           N  
ATOM    338  H   HIS A  24       5.248  10.949   5.142  1.00  3.01           H  
ATOM    339  HA  HIS A  24       7.263   9.033   6.039  1.00  3.01           H  
ATOM    340 1HB  HIS A  24       7.246  10.413   3.895  1.00  3.01           H  
ATOM    341 2HB  HIS A  24       7.604  11.828   4.871  1.00  3.01           H  
ATOM    342  HD1 HIS A  24       9.118   8.570   3.635  1.00  3.01           H  
ATOM    343  HD2 HIS A  24      10.332  12.155   5.564  1.00  3.01           H  
ATOM    344  HE1 HIS A  24      11.540   8.602   3.600  1.00  3.01           H  
ATOM    345  N   ARG A  25       7.177  10.043   8.440  1.00  2.82           N  
ATOM    346  CA  ARG A  25       7.347  10.467   9.836  1.00  2.82           C  
ATOM    347  C   ARG A  25       8.705  10.296  10.529  1.00  2.82           C  
ATOM    348  O   ARG A  25       9.027  11.075  11.425  1.00  2.82           O  
ATOM    349  CB  ARG A  25       6.326   9.711  10.673  1.00  2.82           C  
ATOM    350  CG  ARG A  25       4.892  10.126  10.452  1.00  2.82           C  
ATOM    351  CD  ARG A  25       3.920   9.204  11.116  1.00  2.82           C  
ATOM    352  NE  ARG A  25       2.530   9.560  10.813  1.00  2.82           N  
ATOM    353  CZ  ARG A  25       1.785  10.434  11.511  1.00  2.82           C  
ATOM    354  NH1 ARG A  25       2.279  11.029  12.579  1.00  2.82           N  
ATOM    355  NH2 ARG A  25       0.551  10.693  11.120  1.00  2.82           N  
ATOM    356  H   ARG A  25       6.707   9.158   8.266  1.00  2.82           H  
ATOM    357  HA  ARG A  25       7.098  11.528   9.870  1.00  2.82           H  
ATOM    358 1HB  ARG A  25       6.389   8.646  10.443  1.00  2.82           H  
ATOM    359 2HB  ARG A  25       6.553   9.833  11.730  1.00  2.82           H  
ATOM    360 1HG  ARG A  25       4.738  11.128  10.844  1.00  2.82           H  
ATOM    361 2HG  ARG A  25       4.706  10.131   9.414  1.00  2.82           H  
ATOM    362 1HD  ARG A  25       4.094   8.186  10.748  1.00  2.82           H  
ATOM    363 2HD  ARG A  25       4.056   9.231  12.193  1.00  2.82           H  
ATOM    364  HE  ARG A  25       2.099   9.143   9.965  1.00  2.82           H  
ATOM    365 1HH1 ARG A  25       3.224  10.831  12.877  1.00  2.82           H  
ATOM    366 2HH1 ARG A  25       1.714  11.686  13.099  1.00  2.82           H  
ATOM    367 1HH2 ARG A  25       0.177  10.234  10.294  1.00  2.82           H  
ATOM    368 2HH2 ARG A  25      -0.016  11.347  11.634  1.00  2.82           H  
ATOM    369  N   SER A  26       9.479   9.262  10.204  1.00  2.62           N  
ATOM    370  CA  SER A  26      10.707   9.061  10.981  1.00  2.62           C  
ATOM    371  C   SER A  26      11.697  10.203  10.851  1.00  2.62           C  
ATOM    372  O   SER A  26      11.992  10.684   9.755  1.00  2.62           O  
ATOM    373  CB  SER A  26      11.417   7.764  10.646  1.00  2.62           C  
ATOM    374  OG  SER A  26      12.653   7.687  11.341  1.00  2.62           O  
ATOM    375  H   SER A  26       9.222   8.635   9.451  1.00  2.62           H  
ATOM    376  HA  SER A  26      10.421   9.003  12.033  1.00  2.62           H  
ATOM    377 1HB  SER A  26      10.789   6.914  10.911  1.00  2.62           H  
ATOM    378 2HB  SER A  26      11.597   7.706   9.613  1.00  2.62           H  
ATOM    379  HG  SER A  26      13.198   7.047  10.860  1.00  2.62           H  
ATOM    380  N   LEU A  27      12.338  10.528  11.968  1.00  2.42           N  
ATOM    381  CA  LEU A  27      13.346  11.579  12.012  1.00  2.42           C  
ATOM    382  C   LEU A  27      14.642  11.142  11.341  1.00  2.42           C  
ATOM    383  O   LEU A  27      15.536  11.956  11.111  1.00  2.42           O  
ATOM    384  CB  LEU A  27      13.626  11.974  13.463  1.00  2.42           C  
ATOM    385  CG  LEU A  27      12.452  12.626  14.200  1.00  2.42           C  
ATOM    386  CD1 LEU A  27      12.832  12.852  15.657  1.00  2.42           C  
ATOM    387  CD2 LEU A  27      12.101  13.939  13.516  1.00  2.42           C  
ATOM    388  H   LEU A  27      12.073  10.063  12.824  1.00  2.42           H  
ATOM    389  HA  LEU A  27      12.958  12.449  11.480  1.00  2.42           H  
ATOM    390 1HB  LEU A  27      13.917  11.083  14.016  1.00  2.42           H  
ATOM    391 2HB  LEU A  27      14.461  12.674  13.476  1.00  2.42           H  
ATOM    392  HG  LEU A  27      11.587  11.961  14.171  1.00  2.42           H  
ATOM    393 1HD1 LEU A  27      11.995  13.309  16.184  1.00  2.42           H  
ATOM    394 2HD1 LEU A  27      13.075  11.896  16.122  1.00  2.42           H  
ATOM    395 3HD1 LEU A  27      13.698  13.511  15.708  1.00  2.42           H  
ATOM    396 1HD2 LEU A  27      11.262  14.405  14.032  1.00  2.42           H  
ATOM    397 2HD2 LEU A  27      12.963  14.607  13.546  1.00  2.42           H  
ATOM    398 3HD2 LEU A  27      11.826  13.744  12.478  1.00  2.42           H  
ATOM    399  N   SER A  28      14.745   9.845  11.032  1.00  2.23           N  
ATOM    400  CA  SER A  28      15.916   9.320  10.350  1.00  2.23           C  
ATOM    401  C   SER A  28      15.878   9.639   8.848  1.00  2.23           C  
ATOM    402  O   SER A  28      16.889   9.505   8.159  1.00  2.23           O  
ATOM    403  CB  SER A  28      16.025   7.818  10.592  1.00  2.23           C  
ATOM    404  OG  SER A  28      14.957   7.113  10.008  1.00  2.23           O  
ATOM    405  H   SER A  28      13.981   9.212  11.247  1.00  2.23           H  
ATOM    406  HA  SER A  28      16.800   9.797  10.773  1.00  2.23           H  
ATOM    407 1HB  SER A  28      16.967   7.454  10.185  1.00  2.23           H  
ATOM    408 2HB  SER A  28      16.040   7.632  11.665  1.00  2.23           H  
ATOM    409  HG  SER A  28      14.167   7.515  10.361  1.00  2.23           H  
ATOM    410  N   GLY A  29      14.711  10.052   8.337  1.00  2.07           N  
ATOM    411  CA  GLY A  29      14.552  10.401   6.928  1.00  2.07           C  
ATOM    412  C   GLY A  29      14.975   9.279   5.991  1.00  2.07           C  
ATOM    413  O   GLY A  29      14.772   8.095   6.276  1.00  2.07           O  
ATOM    414  H   GLY A  29      13.898  10.166   8.943  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      13.506  10.652   6.741  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      15.136  11.294   6.713  1.00  2.07           H  
ATOM    417  N   CYS A  30      15.508   9.662   4.836  1.00  1.94           N  
ATOM    418  CA  CYS A  30      15.987   8.703   3.854  1.00  1.94           C  
ATOM    419  C   CYS A  30      17.507   8.549   4.040  1.00  1.94           C  
ATOM    420  O   CYS A  30      18.208   9.551   3.878  1.00  1.94           O  
ATOM    421  CB  CYS A  30      15.683   9.214   2.454  1.00  1.94           C  
ATOM    422  SG  CYS A  30      13.947   9.523   2.234  1.00  1.94           S  
ATOM    423  H   CYS A  30      15.615  10.649   4.656  1.00  1.94           H  
ATOM    424  HA  CYS A  30      15.460   7.771   3.997  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      16.222  10.129   2.258  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      15.992   8.468   1.718  1.00  1.94           H  
ATOM    427  N   PRO A  31      18.065   7.358   4.350  1.00  1.86           N  
ATOM    428  CA  PRO A  31      19.497   7.119   4.524  1.00  1.86           C  
ATOM    429  C   PRO A  31      20.321   7.627   3.343  1.00  1.86           C  
ATOM    430  O   PRO A  31      21.454   8.080   3.513  1.00  1.86           O  
ATOM    431  CB  PRO A  31      19.559   5.594   4.630  1.00  1.86           C  
ATOM    432  CG  PRO A  31      18.222   5.214   5.225  1.00  1.86           C  
ATOM    433  CD  PRO A  31      17.237   6.169   4.587  1.00  1.86           C  
ATOM    434  HA  PRO A  31      19.825   7.590   5.462  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      19.727   5.153   3.635  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      20.409   5.297   5.261  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      17.993   4.161   5.006  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      18.249   5.315   6.321  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      16.885   5.763   3.645  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      16.428   6.369   5.308  1.00  1.86           H  
ATOM    441  N   ILE A  32      19.733   7.587   2.148  1.00  1.84           N  
ATOM    442  CA  ILE A  32      20.417   8.051   0.956  1.00  1.84           C  
ATOM    443  C   ILE A  32      20.612   9.552   1.027  1.00  1.84           C  
ATOM    444  O   ILE A  32      21.710  10.060   0.785  1.00  1.84           O  
ATOM    445  CB  ILE A  32      19.592   7.742  -0.289  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      19.491   6.250  -0.521  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      20.192   8.458  -1.493  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      18.444   5.895  -1.570  1.00  1.84           C  
ATOM    449  H   ILE A  32      18.803   7.210   2.061  1.00  1.84           H  
ATOM    450  HA  ILE A  32      21.389   7.569   0.889  1.00  1.84           H  
ATOM    451  HB  ILE A  32      18.594   8.082  -0.124  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      20.458   5.870  -0.848  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      19.222   5.760   0.416  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      19.593   8.259  -2.374  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      20.214   9.534  -1.313  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      21.206   8.102  -1.660  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      18.403   4.811  -1.702  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      17.465   6.253  -1.248  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      18.708   6.363  -2.516  1.00  1.84           H  
ATOM    460  N   ALA A  33      19.535  10.268   1.358  1.00  1.85           N  
ATOM    461  CA  ALA A  33      19.607  11.710   1.476  1.00  1.85           C  
ATOM    462  C   ALA A  33      20.577  12.066   2.576  1.00  1.85           C  
ATOM    463  O   ALA A  33      21.341  13.023   2.463  1.00  1.85           O  
ATOM    464  CB  ALA A  33      18.246  12.302   1.769  1.00  1.85           C  
ATOM    465  H   ALA A  33      18.666   9.796   1.562  1.00  1.85           H  
ATOM    466  HA  ALA A  33      19.981  12.115   0.534  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      18.328  13.383   1.843  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      17.554  12.046   0.975  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      17.878  11.902   2.711  1.00  1.85           H  
ATOM    470  N   ALA A  34      20.561  11.282   3.657  1.00  1.88           N  
ATOM    471  CA  ALA A  34      21.470  11.564   4.746  1.00  1.88           C  
ATOM    472  C   ALA A  34      22.906  11.462   4.263  1.00  1.88           C  
ATOM    473  O   ALA A  34      23.727  12.329   4.555  1.00  1.88           O  
ATOM    474  CB  ALA A  34      21.237  10.602   5.891  1.00  1.88           C  
ATOM    475  H   ALA A  34      19.898  10.509   3.719  1.00  1.88           H  
ATOM    476  HA  ALA A  34      21.292  12.583   5.086  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.916  10.837   6.708  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      20.204  10.689   6.235  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      21.418   9.590   5.554  1.00  1.88           H  
ATOM    480  N   ALA A  35      23.202  10.432   3.462  1.00  1.92           N  
ATOM    481  CA  ALA A  35      24.549  10.262   2.944  1.00  1.92           C  
ATOM    482  C   ALA A  35      24.953  11.444   2.074  1.00  1.92           C  
ATOM    483  O   ALA A  35      26.084  11.934   2.175  1.00  1.92           O  
ATOM    484  CB  ALA A  35      24.633   8.974   2.149  1.00  1.92           C  
ATOM    485  H   ALA A  35      22.493   9.731   3.250  1.00  1.92           H  
ATOM    486  HA  ALA A  35      25.232  10.208   3.787  1.00  1.92           H  
ATOM    487 1HB  ALA A  35      25.648   8.836   1.785  1.00  1.92           H  
ATOM    488 2HB  ALA A  35      24.356   8.136   2.790  1.00  1.92           H  
ATOM    489 3HB  ALA A  35      23.950   9.021   1.306  1.00  1.92           H  
ATOM    490  N   GLU A  36      24.022  11.935   1.251  1.00  1.94           N  
ATOM    491  CA  GLU A  36      24.303  13.084   0.397  1.00  1.94           C  
ATOM    492  C   GLU A  36      24.602  14.325   1.232  1.00  1.94           C  
ATOM    493  O   GLU A  36      25.569  15.049   0.975  1.00  1.94           O  
ATOM    494  CB  GLU A  36      23.136  13.364  -0.556  1.00  1.94           C  
ATOM    495  CG  GLU A  36      23.376  14.549  -1.499  1.00  1.94           C  
ATOM    496  CD  GLU A  36      22.255  14.809  -2.509  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      21.311  14.059  -2.567  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      22.356  15.799  -3.209  1.00  1.94           O  
ATOM    499  H   GLU A  36      23.109  11.475   1.204  1.00  1.94           H  
ATOM    500  HA  GLU A  36      25.187  12.858  -0.200  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      22.933  12.475  -1.155  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      22.239  13.574   0.025  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      23.501  15.441  -0.884  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      24.308  14.383  -2.035  1.00  1.94           H  
ATOM    505  N   LYS A  37      23.778  14.563   2.253  1.00  2.03           N  
ATOM    506  CA  LYS A  37      23.954  15.728   3.104  1.00  2.03           C  
ATOM    507  C   LYS A  37      25.284  15.655   3.843  1.00  2.03           C  
ATOM    508  O   LYS A  37      25.985  16.668   3.979  1.00  2.03           O  
ATOM    509  CB  LYS A  37      22.785  15.827   4.083  1.00  2.03           C  
ATOM    510  CG  LYS A  37      21.456  16.216   3.419  1.00  2.03           C  
ATOM    511  CD  LYS A  37      20.312  16.229   4.417  1.00  2.03           C  
ATOM    512  CE  LYS A  37      18.992  16.571   3.739  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      17.853  16.559   4.698  1.00  2.03           N  
ATOM    514  H   LYS A  37      22.995  13.929   2.422  1.00  2.03           H  
ATOM    515  HA  LYS A  37      23.963  16.618   2.476  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      22.643  14.858   4.568  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      23.013  16.556   4.857  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      21.551  17.207   2.978  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      21.229  15.510   2.623  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      20.229  15.241   4.876  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      20.514  16.959   5.199  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      19.067  17.560   3.291  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      18.798  15.839   2.952  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      16.998  16.788   4.209  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      17.770  15.640   5.109  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      18.017  17.240   5.426  1.00  2.03           H  
ATOM    527  N   LEU A  38      25.658  14.457   4.295  1.00  2.28           N  
ATOM    528  CA  LEU A  38      26.929  14.295   4.974  1.00  2.28           C  
ATOM    529  C   LEU A  38      28.074  14.540   4.013  1.00  2.28           C  
ATOM    530  O   LEU A  38      29.040  15.221   4.357  1.00  2.28           O  
ATOM    531  CB  LEU A  38      27.027  12.891   5.565  1.00  2.28           C  
ATOM    532  CG  LEU A  38      26.096  12.623   6.745  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      26.113  11.142   7.072  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      26.558  13.454   7.928  1.00  2.28           C  
ATOM    535  H   LEU A  38      25.040  13.652   4.183  1.00  2.28           H  
ATOM    536  HA  LEU A  38      26.987  15.019   5.782  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      26.787  12.172   4.782  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      28.053  12.717   5.893  1.00  2.28           H  
ATOM    539  HG  LEU A  38      25.082  12.905   6.488  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      25.448  10.947   7.911  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      25.775  10.580   6.202  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      27.127  10.840   7.331  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      25.898  13.275   8.777  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      27.579  13.173   8.193  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      26.530  14.511   7.661  1.00  2.28           H  
ATOM    546  N   ALA A  39      27.960  14.041   2.781  1.00  2.84           N  
ATOM    547  CA  ALA A  39      29.030  14.237   1.820  1.00  2.84           C  
ATOM    548  C   ALA A  39      29.251  15.713   1.551  1.00  2.84           C  
ATOM    549  O   ALA A  39      30.391  16.189   1.567  1.00  2.84           O  
ATOM    550  CB  ALA A  39      28.696  13.524   0.524  1.00  2.84           C  
ATOM    551  H   ALA A  39      27.147  13.480   2.522  1.00  2.84           H  
ATOM    552  HA  ALA A  39      29.946  13.822   2.240  1.00  2.84           H  
ATOM    553 1HB  ALA A  39      29.509  13.658  -0.186  1.00  2.84           H  
ATOM    554 2HB  ALA A  39      28.551  12.463   0.723  1.00  2.84           H  
ATOM    555 3HB  ALA A  39      27.779  13.941   0.111  1.00  2.84           H  
ATOM    556  N   LYS A  40      28.156  16.458   1.387  1.00  3.92           N  
ATOM    557  CA  LYS A  40      28.254  17.885   1.128  1.00  3.92           C  
ATOM    558  C   LYS A  40      28.808  18.612   2.341  1.00  3.92           C  
ATOM    559  O   LYS A  40      29.604  19.544   2.208  1.00  3.92           O  
ATOM    560  CB  LYS A  40      26.900  18.438   0.710  1.00  3.92           C  
ATOM    561  CG  LYS A  40      26.467  17.973  -0.681  1.00  3.92           C  
ATOM    562  CD  LYS A  40      25.102  18.511  -1.070  1.00  3.92           C  
ATOM    563  CE  LYS A  40      24.706  18.027  -2.463  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      23.346  18.490  -2.856  1.00  3.92           N  
ATOM    565  H   LYS A  40      27.237  16.009   1.398  1.00  3.92           H  
ATOM    566  HA  LYS A  40      28.952  18.036   0.302  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      26.142  18.108   1.427  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      26.924  19.526   0.723  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      27.208  18.293  -1.416  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      26.425  16.882  -0.688  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      24.359  18.157  -0.350  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      25.113  19.599  -1.056  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      25.427  18.395  -3.188  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      24.725  16.944  -2.474  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      23.125  18.135  -3.783  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      22.661  18.144  -2.190  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      23.319  19.495  -2.866  1.00  3.92           H  
ATOM    578  N   SER A  41      28.413  18.171   3.537  1.00  5.81           N  
ATOM    579  CA  SER A  41      28.907  18.794   4.748  1.00  5.81           C  
ATOM    580  C   SER A  41      30.415  18.599   4.816  1.00  5.81           C  
ATOM    581  O   SER A  41      31.154  19.525   5.160  1.00  5.81           O  
ATOM    582  CB  SER A  41      28.244  18.177   5.961  1.00  5.81           C  
ATOM    583  OG  SER A  41      26.859  18.433   5.958  1.00  5.81           O  
ATOM    584  H   SER A  41      27.735  17.414   3.613  1.00  5.81           H  
ATOM    585  HA  SER A  41      28.686  19.859   4.716  1.00  5.81           H  
ATOM    586 1HB  SER A  41      28.420  17.105   5.971  1.00  5.81           H  
ATOM    587 2HB  SER A  41      28.691  18.589   6.863  1.00  5.81           H  
ATOM    588  HG  SER A  41      26.500  17.929   5.187  1.00  5.81           H  
ATOM    589  N   HIS A  42      30.881  17.410   4.441  1.00  8.82           N  
ATOM    590  CA  HIS A  42      32.300  17.133   4.495  1.00  8.82           C  
ATOM    591  C   HIS A  42      33.045  18.010   3.492  1.00  8.82           C  
ATOM    592  O   HIS A  42      34.152  18.476   3.775  1.00  8.82           O  
ATOM    593  CB  HIS A  42      32.591  15.647   4.292  1.00  8.82           C  
ATOM    594  CG  HIS A  42      32.118  14.785   5.464  1.00  8.82           C  
ATOM    595  ND1 HIS A  42      32.476  15.041   6.781  1.00  8.82           N  
ATOM    596  CD2 HIS A  42      31.333  13.680   5.499  1.00  8.82           C  
ATOM    597  CE1 HIS A  42      31.920  14.135   7.568  1.00  8.82           C  
ATOM    598  NE2 HIS A  42      31.225  13.295   6.818  1.00  8.82           N  
ATOM    599  H   HIS A  42      30.231  16.673   4.164  1.00  8.82           H  
ATOM    600  HA  HIS A  42      32.673  17.388   5.481  1.00  8.82           H  
ATOM    601 1HB  HIS A  42      32.085  15.301   3.389  1.00  8.82           H  
ATOM    602 2HB  HIS A  42      33.658  15.497   4.155  1.00  8.82           H  
ATOM    603  HD1 HIS A  42      33.036  15.821   7.129  1.00  8.82           H  
ATOM    604  HD2 HIS A  42      30.825  13.111   4.720  1.00  8.82           H  
ATOM    605  HE1 HIS A  42      32.082  14.169   8.644  1.00  8.82           H  
ATOM    606  N   GLU A  43      32.455  18.267   2.317  1.00 12.98           N  
ATOM    607  CA  GLU A  43      33.122  19.171   1.378  1.00 12.98           C  
ATOM    608  C   GLU A  43      33.241  20.581   1.992  1.00 12.98           C  
ATOM    609  O   GLU A  43      34.284  21.233   1.893  1.00 12.98           O  
ATOM    610  CB  GLU A  43      32.374  19.251   0.038  1.00 12.98           C  
ATOM    611  CG  GLU A  43      32.438  17.985  -0.821  1.00 12.98           C  
ATOM    612  CD  GLU A  43      31.687  18.111  -2.146  1.00 12.98           C  
ATOM    613  OE1 GLU A  43      31.052  19.118  -2.367  1.00 12.98           O  
ATOM    614  OE2 GLU A  43      31.760  17.194  -2.934  1.00 12.98           O  
ATOM    615  H   GLU A  43      31.563  17.826   2.084  1.00 12.98           H  
ATOM    616  HA  GLU A  43      34.125  18.792   1.188  1.00 12.98           H  
ATOM    617 1HB  GLU A  43      31.323  19.469   0.227  1.00 12.98           H  
ATOM    618 2HB  GLU A  43      32.775  20.076  -0.550  1.00 12.98           H  
ATOM    619 1HG  GLU A  43      33.482  17.753  -1.026  1.00 12.98           H  
ATOM    620 2HG  GLU A  43      32.018  17.159  -0.248  1.00 12.98           H  
ATOM    621  N   LYS A  44      32.189  21.024   2.695  1.00 17.65           N  
ATOM    622  CA  LYS A  44      32.166  22.346   3.336  1.00 17.65           C  
ATOM    623  C   LYS A  44      33.212  22.478   4.450  1.00 17.65           C  
ATOM    624  O   LYS A  44      33.690  23.575   4.741  1.00 17.65           O  
ATOM    625  CB  LYS A  44      30.771  22.656   3.883  1.00 17.65           C  
ATOM    626  CG  LYS A  44      29.714  22.902   2.806  1.00 17.65           C  
ATOM    627  CD  LYS A  44      28.348  23.161   3.423  1.00 17.65           C  
ATOM    628  CE  LYS A  44      27.286  23.377   2.357  1.00 17.65           C  
ATOM    629  NZ  LYS A  44      25.942  23.601   2.959  1.00 17.65           N  
ATOM    630  H   LYS A  44      31.354  20.437   2.741  1.00 17.65           H  
ATOM    631  HA  LYS A  44      32.401  23.091   2.577  1.00 17.65           H  
ATOM    632 1HB  LYS A  44      30.431  21.827   4.495  1.00 17.65           H  
ATOM    633 2HB  LYS A  44      30.818  23.535   4.522  1.00 17.65           H  
ATOM    634 1HG  LYS A  44      30.003  23.765   2.207  1.00 17.65           H  
ATOM    635 2HG  LYS A  44      29.655  22.037   2.153  1.00 17.65           H  
ATOM    636 1HD  LYS A  44      28.065  22.302   4.033  1.00 17.65           H  
ATOM    637 2HD  LYS A  44      28.396  24.040   4.062  1.00 17.65           H  
ATOM    638 1HE  LYS A  44      27.554  24.243   1.755  1.00 17.65           H  
ATOM    639 2HE  LYS A  44      27.244  22.496   1.714  1.00 17.65           H  
ATOM    640 1HZ  LYS A  44      25.261  23.739   2.227  1.00 17.65           H  
ATOM    641 2HZ  LYS A  44      25.684  22.795   3.513  1.00 17.65           H  
ATOM    642 3HZ  LYS A  44      25.970  24.419   3.551  1.00 17.65           H  
ATOM    643  N   GLN A  45      33.593  21.347   5.038  1.00 21.65           N  
ATOM    644  CA  GLN A  45      34.586  21.278   6.109  1.00 21.65           C  
ATOM    645  C   GLN A  45      36.033  21.287   5.607  1.00 21.65           C  
ATOM    646  O   GLN A  45      36.962  21.249   6.419  1.00 21.65           O  
ATOM    647  CB  GLN A  45      34.398  19.993   6.931  1.00 21.65           C  
ATOM    648  CG  GLN A  45      33.118  19.898   7.737  1.00 21.65           C  
ATOM    649  CD  GLN A  45      32.906  18.486   8.316  1.00 21.65           C  
ATOM    650  OE1 GLN A  45      33.526  17.506   7.852  1.00 21.65           O  
ATOM    651  NE2 GLN A  45      32.038  18.378   9.320  1.00 21.65           N  
ATOM    652  H   GLN A  45      33.119  20.486   4.761  1.00 21.65           H  
ATOM    653  HA  GLN A  45      34.447  22.143   6.755  1.00 21.65           H  
ATOM    654 1HB  GLN A  45      34.424  19.141   6.256  1.00 21.65           H  
ATOM    655 2HB  GLN A  45      35.233  19.883   7.618  1.00 21.65           H  
ATOM    656 1HG  GLN A  45      33.189  20.592   8.569  1.00 21.65           H  
ATOM    657 2HG  GLN A  45      32.279  20.161   7.125  1.00 21.65           H  
ATOM    658 1HE2 GLN A  45      31.859  17.487   9.737  1.00 21.65           H  
ATOM    659 2HE2 GLN A  45      31.565  19.192   9.661  1.00 21.65           H  
ATOM    660  N   GLN A  46      36.258  21.313   4.293  1.00 23.99           N  
ATOM    661  CA  GLN A  46      37.636  21.234   3.832  1.00 23.99           C  
ATOM    662  C   GLN A  46      38.383  22.558   4.037  1.00 23.99           C  
ATOM    663  O   GLN A  46      37.794  23.627   3.886  1.00 23.99           O  
ATOM    664  CB  GLN A  46      37.680  20.831   2.358  1.00 23.99           C  
ATOM    665  CG  GLN A  46      37.113  19.469   2.111  1.00 23.99           C  
ATOM    666  CD  GLN A  46      37.848  18.394   2.856  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      39.057  18.186   2.680  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      37.109  17.697   3.715  1.00 23.99           N  
ATOM    669  H   GLN A  46      35.489  21.353   3.618  1.00 23.99           H  
ATOM    670  HA  GLN A  46      38.101  20.445   4.412  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      37.082  21.538   1.776  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      38.693  20.867   1.974  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      36.092  19.467   2.463  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      37.142  19.248   1.047  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      37.520  16.964   4.257  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      36.111  17.927   3.822  1.00 23.99           H  
ATOM    677  N   PRO A  47      39.698  22.513   4.357  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.582  23.655   4.573  1.00 24.67           C  
ATOM    679  C   PRO A  47      40.878  24.492   3.329  1.00 24.67           C  
ATOM    680  O   PRO A  47      41.333  25.626   3.446  1.00 24.67           O  
ATOM    681  CB  PRO A  47      41.851  22.992   5.115  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.827  21.583   4.571  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.372  21.201   4.542  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.133  24.292   5.350  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.725  23.568   4.806  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.837  23.014   6.214  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.289  21.549   3.575  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.424  20.920   5.216  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.216  20.523   3.695  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.077  20.749   5.505  1.00 24.67           H  
ATOM    691  N   GLN A  48      40.632  23.935   2.140  1.00 24.67           N  
ATOM    692  CA  GLN A  48      40.872  24.654   0.882  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.293  25.222   0.759  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.484  26.415   0.509  1.00 24.67           O  
ATOM    695  CB  GLN A  48      39.833  25.765   0.738  1.00 24.67           C  
ATOM    696  CG  GLN A  48      38.411  25.232   0.725  1.00 24.67           C  
ATOM    697  CD  GLN A  48      37.363  26.310   0.661  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      37.461  27.279  -0.100  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.336  26.148   1.486  1.00 24.67           N  
ATOM    700  H   GLN A  48      40.260  23.002   2.099  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.732  23.948   0.064  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      39.927  26.485   1.549  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.003  26.300  -0.195  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.288  24.587  -0.143  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.244  24.659   1.632  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.598  26.819   1.513  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.304  25.344   2.096  1.00 24.67           H  
ATOM    708  N   THR A  49      43.287  24.360   0.934  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.688  24.765   0.876  1.00 24.67           C  
ATOM    710  C   THR A  49      45.169  24.925  -0.564  1.00 24.67           C  
ATOM    711  O   THR A  49      44.476  24.534  -1.501  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.566  23.734   1.603  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.500  22.472   0.921  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.049  23.552   3.003  1.00 24.67           C  
ATOM    715  H   THR A  49      43.061  23.398   1.130  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.788  25.726   1.380  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.599  24.077   1.632  1.00 24.67           H  
ATOM    718  HG1 THR A  49      45.856  22.567   0.033  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.657  22.817   3.528  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.086  24.504   3.534  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.026  23.207   2.946  1.00 24.67           H  
ATOM    722  N   GLY A  50      46.366  25.499  -0.733  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.954  25.690  -2.063  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.594  27.034  -2.705  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.884  27.265  -3.876  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.885  25.802   0.079  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.039  25.608  -1.987  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.626  24.881  -2.716  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.972  27.920  -1.932  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.563  29.243  -2.394  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.760  30.215  -2.437  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.266  30.614  -1.377  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.466  29.774  -1.470  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.877  31.165  -1.822  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.533  31.979  -2.479  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.751  31.409  -1.388  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.758  27.648  -0.984  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.119  29.106  -3.372  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.644  29.049  -1.448  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.863  29.823  -0.460  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.207  30.660  -3.630  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.385  31.474  -3.843  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.268  32.863  -3.230  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.282  33.534  -3.006  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.473  31.556  -5.373  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.058  31.366  -5.851  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.429  30.412  -4.866  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.256  30.941  -3.440  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      48.897  32.526  -5.672  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.154  30.778  -5.749  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      46.538  32.336  -5.885  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      47.057  30.970  -6.876  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.378  30.723  -4.738  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.537  29.371  -5.203  1.00 24.67           H  
ATOM    755  N   SER A  53      47.040  33.327  -2.941  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.949  34.669  -2.387  1.00 24.67           C  
ATOM    757  C   SER A  53      47.194  34.622  -0.888  1.00 24.67           C  
ATOM    758  O   SER A  53      47.590  35.618  -0.272  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.602  35.308  -2.712  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.535  34.687  -2.044  1.00 24.67           O  
ATOM    761  H   SER A  53      46.182  32.772  -3.060  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.723  35.285  -2.841  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.634  36.363  -2.448  1.00 24.67           H  
ATOM    764 2HB  SER A  53      45.436  35.247  -3.786  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.562  33.732  -2.291  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.030  33.435  -0.299  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.231  33.291   1.126  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.688  32.942   1.318  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.342  33.412   2.256  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.287  32.232   1.686  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.808  32.667   1.618  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.851  31.619   2.178  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.400  32.115   2.141  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.925  32.374   0.732  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.758  32.618  -0.844  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.026  34.239   1.621  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.397  31.306   1.116  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.542  32.019   2.723  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.681  33.597   2.169  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.543  32.852   0.572  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.919  30.708   1.584  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.123  31.386   3.205  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.760  31.359   2.594  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.319  33.038   2.718  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.978  32.688   0.732  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.501  33.073   0.287  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.992  31.519   0.154  1.00 24.67           H  
ATOM    788  N   SER A  55      49.232  32.205   0.346  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.637  31.864   0.390  1.00 24.67           C  
ATOM    790  C   SER A  55      51.438  33.160   0.276  1.00 24.67           C  
ATOM    791  O   SER A  55      52.387  33.382   1.031  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.987  30.927  -0.746  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.320  29.694  -0.614  1.00 24.67           O  
ATOM    794  H   SER A  55      48.639  31.829  -0.397  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.863  31.388   1.345  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.721  31.391  -1.688  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.062  30.763  -0.757  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.371  29.898  -0.676  1.00 24.67           H  
ATOM    799  N   SER A  56      51.000  34.052  -0.633  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.644  35.344  -0.815  1.00 24.67           C  
ATOM    801  C   SER A  56      51.479  36.232   0.420  1.00 24.67           C  
ATOM    802  O   SER A  56      52.447  36.838   0.878  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.056  36.053  -2.021  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.335  35.354  -3.206  1.00 24.67           O  
ATOM    805  H   SER A  56      50.230  33.812  -1.253  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.707  35.179  -0.986  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.978  36.151  -1.897  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.470  37.056  -2.082  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.734  34.575  -3.200  1.00 24.67           H  
ATOM    810  N   SER A  57      50.276  36.255   1.017  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.019  37.082   2.196  1.00 24.67           C  
ATOM    812  C   SER A  57      50.935  36.719   3.359  1.00 24.67           C  
ATOM    813  O   SER A  57      51.376  37.594   4.107  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.578  36.937   2.647  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.686  37.454   1.691  1.00 24.67           O  
ATOM    816  H   SER A  57      49.490  35.747   0.613  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.199  38.123   1.930  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.360  35.887   2.824  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.445  37.459   3.591  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.729  36.843   0.923  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.234  35.431   3.499  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.085  34.946   4.576  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.569  34.818   4.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.348  34.251   4.971  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.575  33.605   5.059  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.271  33.703   5.793  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.040  34.642   6.567  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.407  32.747   5.568  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.814  34.752   2.862  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.026  35.659   5.398  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.440  32.948   4.192  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.317  33.144   5.707  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.520  32.754   6.029  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.635  32.011   4.930  1.00 24.67           H  
ATOM    835  N   SER A  59      53.968  35.313   3.026  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.363  35.229   2.605  1.00 24.67           C  
ATOM    837  C   SER A  59      56.219  36.364   3.155  1.00 24.67           C  
ATOM    838  O   SER A  59      55.713  37.440   3.481  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.474  35.198   1.089  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.939  34.008   0.552  1.00 24.67           O  
ATOM    841  H   SER A  59      53.305  35.778   2.406  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.773  34.293   2.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.942  36.053   0.677  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.521  35.296   0.798  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.993  33.970   0.815  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.529  36.114   3.200  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.550  37.081   3.599  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.324  37.633   5.005  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.597  38.808   5.254  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.281  36.823   5.930  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.625  38.229   2.582  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.155  37.764   1.221  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.660  36.666   1.153  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.044  38.501   0.270  1.00 24.67           O  
ATOM    855  H   ASP A  60      57.835  35.189   2.930  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.515  36.572   3.595  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.642  38.681   2.445  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.286  39.007   2.965  1.00 24.67           H  
ENDMDL

REMARK ID 643688 DOMAINID 637273 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.808   1.171   0.523  1.00  6.53           N  
ATOM      2  CA  GLU A   1       1.856   0.869  -0.443  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.643   2.127  -0.788  1.00  6.53           C  
ATOM      4  O   GLU A   1       3.602   2.477  -0.102  1.00  6.53           O  
ATOM      5  CB  GLU A   1       1.262   0.237  -1.713  1.00  6.53           C  
ATOM      6  CG  GLU A   1       0.708  -1.178  -1.522  1.00  6.53           C  
ATOM      7  CD  GLU A   1       0.090  -1.766  -2.782  1.00  6.53           C  
ATOM      8  OE1 GLU A   1      -0.004  -1.070  -3.767  1.00  6.53           O  
ATOM      9  OE2 GLU A   1      -0.285  -2.916  -2.750  1.00  6.53           O  
ATOM     10 1H   GLU A   1       0.170   0.392   0.587  1.00  6.53           H  
ATOM     11 2H   GLU A   1       1.224   1.342   1.427  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.305   1.996   0.225  1.00  6.53           H  
ATOM     13  HA  GLU A   1       2.545   0.154   0.006  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       0.444   0.854  -2.081  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       2.024   0.196  -2.493  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       1.518  -1.829  -1.194  1.00  6.53           H  
ATOM     17 2HG  GLU A   1      -0.042  -1.155  -0.734  1.00  6.53           H  
ATOM     18  N   ASN A   2       2.246   2.806  -1.858  1.00  5.76           N  
ATOM     19  CA  ASN A   2       2.919   4.035  -2.266  1.00  5.76           C  
ATOM     20  C   ASN A   2       2.673   5.146  -1.262  1.00  5.76           C  
ATOM     21  O   ASN A   2       1.609   5.215  -0.649  1.00  5.76           O  
ATOM     22  CB  ASN A   2       2.517   4.486  -3.652  1.00  5.76           C  
ATOM     23  CG  ASN A   2       3.500   5.504  -4.178  1.00  5.76           C  
ATOM     24  OD1 ASN A   2       3.380   6.725  -3.979  1.00  5.76           O  
ATOM     25  ND2 ASN A   2       4.516   4.999  -4.831  1.00  5.76           N  
ATOM     26  H   ASN A   2       1.466   2.477  -2.410  1.00  5.76           H  
ATOM     27  HA  ASN A   2       3.995   3.849  -2.275  1.00  5.76           H  
ATOM     28 1HB  ASN A   2       2.487   3.630  -4.328  1.00  5.76           H  
ATOM     29 2HB  ASN A   2       1.521   4.930  -3.624  1.00  5.76           H  
ATOM     30 1HD2 ASN A   2       5.237   5.594  -5.184  1.00  5.76           H  
ATOM     31 2HD2 ASN A   2       4.584   4.008  -4.959  1.00  5.76           H  
ATOM     32  N   VAL A   3       3.662   6.017  -1.113  1.00  4.88           N  
ATOM     33  CA  VAL A   3       3.596   7.174  -0.230  1.00  4.88           C  
ATOM     34  C   VAL A   3       2.580   8.256  -0.633  1.00  4.88           C  
ATOM     35  O   VAL A   3       2.225   9.101   0.189  1.00  4.88           O  
ATOM     36  CB  VAL A   3       4.991   7.808  -0.137  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       5.966   6.801   0.440  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       5.451   8.242  -1.528  1.00  4.88           C  
ATOM     39  H   VAL A   3       4.508   5.876  -1.645  1.00  4.88           H  
ATOM     40  HA  VAL A   3       3.321   6.811   0.762  1.00  4.88           H  
ATOM     41  HB  VAL A   3       4.956   8.669   0.529  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       6.957   7.253   0.514  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       5.629   6.500   1.432  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       6.012   5.927  -0.209  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       6.442   8.688  -1.457  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       5.489   7.375  -2.186  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       4.760   8.973  -1.937  1.00  4.88           H  
ATOM     48  N   LEU A   4       2.137   8.275  -1.892  1.00  4.01           N  
ATOM     49  CA  LEU A   4       1.167   9.285  -2.302  1.00  4.01           C  
ATOM     50  C   LEU A   4      -0.140   9.152  -1.522  1.00  4.01           C  
ATOM     51  O   LEU A   4      -0.791   8.104  -1.555  1.00  4.01           O  
ATOM     52  CB  LEU A   4       0.850   9.141  -3.799  1.00  4.01           C  
ATOM     53  CG  LEU A   4      -0.096  10.212  -4.412  1.00  4.01           C  
ATOM     54  CD1 LEU A   4       0.605  11.578  -4.415  1.00  4.01           C  
ATOM     55  CD2 LEU A   4      -0.495   9.782  -5.817  1.00  4.01           C  
ATOM     56  H   LEU A   4       2.469   7.589  -2.563  1.00  4.01           H  
ATOM     57  HA  LEU A   4       1.590  10.270  -2.113  1.00  4.01           H  
ATOM     58 1HB  LEU A   4       1.788   9.167  -4.353  1.00  4.01           H  
ATOM     59 2HB  LEU A   4       0.391   8.164  -3.958  1.00  4.01           H  
ATOM     60  HG  LEU A   4      -0.998  10.302  -3.799  1.00  4.01           H  
ATOM     61 1HD1 LEU A   4      -0.067  12.327  -4.836  1.00  4.01           H  
ATOM     62 2HD1 LEU A   4       0.862  11.856  -3.392  1.00  4.01           H  
ATOM     63 3HD1 LEU A   4       1.511  11.526  -5.015  1.00  4.01           H  
ATOM     64 1HD2 LEU A   4      -1.166  10.527  -6.250  1.00  4.01           H  
ATOM     65 2HD2 LEU A   4       0.387   9.689  -6.423  1.00  4.01           H  
ATOM     66 3HD2 LEU A   4      -1.006   8.819  -5.771  1.00  4.01           H  
ATOM     67  N   LYS A   5      -0.549  10.234  -0.868  1.00  3.27           N  
ATOM     68  CA  LYS A   5      -1.780  10.250  -0.087  1.00  3.27           C  
ATOM     69  C   LYS A   5      -2.612  11.470  -0.418  1.00  3.27           C  
ATOM     70  O   LYS A   5      -2.081  12.522  -0.772  1.00  3.27           O  
ATOM     71  CB  LYS A   5      -1.491  10.213   1.417  1.00  3.27           C  
ATOM     72  CG  LYS A   5      -0.820   8.928   1.907  1.00  3.27           C  
ATOM     73  CD  LYS A   5      -0.634   8.921   3.415  1.00  3.27           C  
ATOM     74  CE  LYS A   5       0.045   7.638   3.879  1.00  3.27           C  
ATOM     75  NZ  LYS A   5       0.212   7.603   5.361  1.00  3.27           N  
ATOM     76  H   LYS A   5       0.032  11.059  -0.889  1.00  3.27           H  
ATOM     77  HA  LYS A   5      -2.368   9.370  -0.347  1.00  3.27           H  
ATOM     78 1HB  LYS A   5      -0.840  11.047   1.678  1.00  3.27           H  
ATOM     79 2HB  LYS A   5      -2.423  10.344   1.969  1.00  3.27           H  
ATOM     80 1HG  LYS A   5      -1.423   8.070   1.613  1.00  3.27           H  
ATOM     81 2HG  LYS A   5       0.150   8.828   1.447  1.00  3.27           H  
ATOM     82 1HD  LYS A   5      -0.018   9.773   3.707  1.00  3.27           H  
ATOM     83 2HD  LYS A   5      -1.603   9.009   3.904  1.00  3.27           H  
ATOM     84 1HE  LYS A   5      -0.556   6.785   3.569  1.00  3.27           H  
ATOM     85 2HE  LYS A   5       1.028   7.565   3.409  1.00  3.27           H  
ATOM     86 1HZ  LYS A   5       0.664   6.740   5.630  1.00  3.27           H  
ATOM     87 2HZ  LYS A   5       0.778   8.386   5.656  1.00  3.27           H  
ATOM     88 3HZ  LYS A   5      -0.695   7.659   5.803  1.00  3.27           H  
ATOM     89  N   CYS A   6      -3.921  11.327  -0.298  1.00  2.70           N  
ATOM     90  CA  CYS A   6      -4.829  12.447  -0.514  1.00  2.70           C  
ATOM     91  C   CYS A   6      -4.741  13.432   0.648  1.00  2.70           C  
ATOM     92  O   CYS A   6      -4.769  13.007   1.802  1.00  2.70           O  
ATOM     93  CB  CYS A   6      -6.265  11.965  -0.638  1.00  2.70           C  
ATOM     94  SG  CYS A   6      -7.422  13.285  -1.032  1.00  2.70           S  
ATOM     95  H   CYS A   6      -4.300  10.432  -0.028  1.00  2.70           H  
ATOM     96  HA  CYS A   6      -4.554  12.930  -1.445  1.00  2.70           H  
ATOM     97 1HB  CYS A   6      -6.341  11.199  -1.408  1.00  2.70           H  
ATOM     98 2HB  CYS A   6      -6.584  11.511   0.304  1.00  2.70           H  
ATOM     99  N   PRO A   7      -4.593  14.751   0.412  1.00  2.31           N  
ATOM    100  CA  PRO A   7      -4.595  15.792   1.434  1.00  2.31           C  
ATOM    101  C   PRO A   7      -5.805  15.727   2.384  1.00  2.31           C  
ATOM    102  O   PRO A   7      -5.701  16.133   3.543  1.00  2.31           O  
ATOM    103  CB  PRO A   7      -4.636  17.069   0.588  1.00  2.31           C  
ATOM    104  CG  PRO A   7      -3.931  16.692  -0.691  1.00  2.31           C  
ATOM    105  CD  PRO A   7      -4.339  15.262  -0.956  1.00  2.31           C  
ATOM    106  HA  PRO A   7      -3.657  15.733   2.003  1.00  2.31           H  
ATOM    107 1HB  PRO A   7      -5.681  17.378   0.430  1.00  2.31           H  
ATOM    108 2HB  PRO A   7      -4.137  17.888   1.124  1.00  2.31           H  
ATOM    109 1HG  PRO A   7      -4.227  17.371  -1.503  1.00  2.31           H  
ATOM    110 2HG  PRO A   7      -2.842  16.799  -0.568  1.00  2.31           H  
ATOM    111 1HD  PRO A   7      -5.243  15.230  -1.574  1.00  2.31           H  
ATOM    112 2HD  PRO A   7      -3.475  14.758  -1.421  1.00  2.31           H  
ATOM    113  N   THR A   8      -6.945  15.239   1.892  1.00  2.06           N  
ATOM    114  CA  THR A   8      -8.155  15.135   2.696  1.00  2.06           C  
ATOM    115  C   THR A   8      -8.260  13.761   3.407  1.00  2.06           C  
ATOM    116  O   THR A   8      -8.323  12.734   2.735  1.00  2.06           O  
ATOM    117  CB  THR A   8      -9.391  15.367   1.818  1.00  2.06           C  
ATOM    118  OG1 THR A   8      -9.357  16.695   1.275  1.00  2.06           O  
ATOM    119  CG2 THR A   8     -10.658  15.164   2.594  1.00  2.06           C  
ATOM    120  H   THR A   8      -6.977  14.920   0.933  1.00  2.06           H  
ATOM    121  HA  THR A   8      -8.140  15.951   3.403  1.00  2.06           H  
ATOM    122  HB  THR A   8      -9.370  14.665   0.999  1.00  2.06           H  
ATOM    123  HG1 THR A   8     -10.216  16.897   0.885  1.00  2.06           H  
ATOM    124 1HG2 THR A   8     -11.520  15.324   1.940  1.00  2.06           H  
ATOM    125 2HG2 THR A   8     -10.683  14.159   2.969  1.00  2.06           H  
ATOM    126 3HG2 THR A   8     -10.696  15.867   3.422  1.00  2.06           H  
ATOM    127  N   PRO A   9      -8.327  13.707   4.762  1.00  1.91           N  
ATOM    128  CA  PRO A   9      -8.403  12.499   5.590  1.00  1.91           C  
ATOM    129  C   PRO A   9      -9.553  11.541   5.281  1.00  1.91           C  
ATOM    130  O   PRO A   9      -9.470  10.352   5.581  1.00  1.91           O  
ATOM    131  CB  PRO A   9      -8.600  13.081   6.997  1.00  1.91           C  
ATOM    132  CG  PRO A   9      -7.970  14.437   6.948  1.00  1.91           C  
ATOM    133  CD  PRO A   9      -8.240  14.953   5.564  1.00  1.91           C  
ATOM    134  HA  PRO A   9      -7.441  11.968   5.522  1.00  1.91           H  
ATOM    135 1HB  PRO A   9      -9.675  13.120   7.235  1.00  1.91           H  
ATOM    136 2HB  PRO A   9      -8.134  12.423   7.743  1.00  1.91           H  
ATOM    137 1HG  PRO A   9      -8.397  15.080   7.731  1.00  1.91           H  
ATOM    138 2HG  PRO A   9      -6.893  14.357   7.160  1.00  1.91           H  
ATOM    139 1HD  PRO A   9      -9.174  15.529   5.524  1.00  1.91           H  
ATOM    140 2HD  PRO A   9      -7.355  15.545   5.297  1.00  1.91           H  
ATOM    141  N   GLY A  10     -10.632  12.051   4.698  1.00  1.86           N  
ATOM    142  CA  GLY A  10     -11.789  11.220   4.378  1.00  1.86           C  
ATOM    143  C   GLY A  10     -11.723  10.602   2.981  1.00  1.86           C  
ATOM    144  O   GLY A  10     -12.666   9.937   2.548  1.00  1.86           O  
ATOM    145  H   GLY A  10     -10.663  13.030   4.470  1.00  1.86           H  
ATOM    146 1HA  GLY A  10     -11.877  10.425   5.119  1.00  1.86           H  
ATOM    147 2HA  GLY A  10     -12.691  11.825   4.457  1.00  1.86           H  
ATOM    148  N   CYS A  11     -10.627  10.833   2.269  1.00  1.85           N  
ATOM    149  CA  CYS A  11     -10.479  10.359   0.904  1.00  1.85           C  
ATOM    150  C   CYS A  11      -9.383   9.308   0.769  1.00  1.85           C  
ATOM    151  O   CYS A  11      -8.504   9.187   1.622  1.00  1.85           O  
ATOM    152  CB  CYS A  11     -10.166  11.523   0.018  1.00  1.85           C  
ATOM    153  SG  CYS A  11     -11.434  12.786  -0.018  1.00  1.85           S  
ATOM    154  H   CYS A  11      -9.862  11.382   2.665  1.00  1.85           H  
ATOM    155  HA  CYS A  11     -11.421   9.917   0.582  1.00  1.85           H  
ATOM    156 1HB  CYS A  11      -9.291  11.974   0.421  1.00  1.85           H  
ATOM    157 2HB  CYS A  11      -9.949  11.191  -0.997  1.00  1.85           H  
ATOM    158  HG  CYS A  11     -12.405  12.012  -0.500  1.00  1.85           H  
ATOM    159  N   THR A  12      -9.446   8.536  -0.307  1.00  1.88           N  
ATOM    160  CA  THR A  12      -8.466   7.494  -0.582  1.00  1.88           C  
ATOM    161  C   THR A  12      -7.608   7.897  -1.771  1.00  1.88           C  
ATOM    162  O   THR A  12      -7.748   9.010  -2.291  1.00  1.88           O  
ATOM    163  CB  THR A  12      -9.136   6.153  -0.911  1.00  1.88           C  
ATOM    164  OG1 THR A  12      -9.727   6.221  -2.210  1.00  1.88           O  
ATOM    165  CG2 THR A  12     -10.227   5.881   0.103  1.00  1.88           C  
ATOM    166  H   THR A  12     -10.200   8.677  -0.962  1.00  1.88           H  
ATOM    167  HA  THR A  12      -7.819   7.370   0.289  1.00  1.88           H  
ATOM    168  HB  THR A  12      -8.409   5.345  -0.881  1.00  1.88           H  
ATOM    169  HG1 THR A  12     -10.338   5.479  -2.319  1.00  1.88           H  
ATOM    170 1HG2 THR A  12     -10.713   4.935  -0.130  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      -9.791   5.832   1.102  1.00  1.88           H  
ATOM    172 3HG2 THR A  12     -10.965   6.684   0.070  1.00  1.88           H  
ATOM    173  N   GLY A  13      -6.714   6.978  -2.161  1.00  1.96           N  
ATOM    174  CA  GLY A  13      -5.812   7.123  -3.300  1.00  1.96           C  
ATOM    175  C   GLY A  13      -6.487   6.748  -4.634  1.00  1.96           C  
ATOM    176  O   GLY A  13      -5.859   6.779  -5.702  1.00  1.96           O  
ATOM    177  H   GLY A  13      -6.674   6.114  -1.643  1.00  1.96           H  
ATOM    178 1HA  GLY A  13      -5.419   8.125  -3.331  1.00  1.96           H  
ATOM    179 2HA  GLY A  13      -4.952   6.473  -3.148  1.00  1.96           H  
ATOM    180  N   GLN A  14      -7.760   6.343  -4.572  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -8.452   5.896  -5.768  1.00  2.10           C  
ATOM    182  C   GLN A  14      -8.644   7.029  -6.763  1.00  2.10           C  
ATOM    183  O   GLN A  14      -9.158   8.095  -6.432  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -9.806   5.286  -5.391  1.00  2.10           C  
ATOM    185  CG  GLN A  14     -10.652   4.749  -6.554  1.00  2.10           C  
ATOM    186  CD  GLN A  14     -10.063   3.488  -7.188  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -9.767   2.512  -6.490  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -9.912   3.493  -8.510  1.00  2.10           N  
ATOM    189  H   GLN A  14      -8.271   6.349  -3.690  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -7.848   5.127  -6.247  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -9.645   4.466  -4.694  1.00  2.10           H  
ATOM    192 2HB  GLN A  14     -10.399   6.027  -4.877  1.00  2.10           H  
ATOM    193 1HG  GLN A  14     -11.644   4.506  -6.177  1.00  2.10           H  
ATOM    194 2HG  GLN A  14     -10.729   5.516  -7.323  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -9.540   2.687  -8.975  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14     -10.184   4.294  -9.043  1.00  2.10           H  
ATOM    197  N   GLY A  15      -8.247   6.775  -8.003  1.00  2.34           N  
ATOM    198  CA  GLY A  15      -8.397   7.735  -9.088  1.00  2.34           C  
ATOM    199  C   GLY A  15      -7.268   8.757  -9.235  1.00  2.34           C  
ATOM    200  O   GLY A  15      -7.315   9.581 -10.146  1.00  2.34           O  
ATOM    201  H   GLY A  15      -7.816   5.883  -8.199  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      -8.494   7.186 -10.023  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      -9.336   8.268  -8.951  1.00  2.34           H  
ATOM    204  N   HIS A  16      -6.243   8.719  -8.385  1.00  2.71           N  
ATOM    205  CA  HIS A  16      -5.186   9.722  -8.536  1.00  2.71           C  
ATOM    206  C   HIS A  16      -4.423   9.445  -9.817  1.00  2.71           C  
ATOM    207  O   HIS A  16      -4.337   8.293 -10.258  1.00  2.71           O  
ATOM    208  CB  HIS A  16      -4.207   9.735  -7.372  1.00  2.71           C  
ATOM    209  CG  HIS A  16      -4.818  10.101  -6.081  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      -4.082  10.597  -5.037  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      -6.079   9.965  -5.623  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      -4.861  10.763  -4.000  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      -6.078  10.371  -4.325  1.00  2.71           N  
ATOM    214  H   HIS A  16      -6.204   8.030  -7.628  1.00  2.71           H  
ATOM    215  HA  HIS A  16      -5.622  10.717  -8.620  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      -3.760   8.743  -7.267  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      -3.399  10.435  -7.586  1.00  2.71           H  
ATOM    218  HD2 HIS A  16      -6.930   9.564  -6.168  1.00  2.71           H  
ATOM    219  HE1 HIS A  16      -4.543  11.121  -3.040  1.00  2.71           H  
ATOM    220  HE2 HIS A  16      -6.893  10.327  -3.699  1.00  2.71           H  
ATOM    221  N   VAL A  17      -3.855  10.476 -10.438  1.00  3.21           N  
ATOM    222  CA  VAL A  17      -3.127  10.166 -11.663  1.00  3.21           C  
ATOM    223  C   VAL A  17      -1.713   9.695 -11.397  1.00  3.21           C  
ATOM    224  O   VAL A  17      -0.820  10.465 -11.047  1.00  3.21           O  
ATOM    225  CB  VAL A  17      -3.076  11.371 -12.603  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      -2.261  11.019 -13.836  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      -4.498  11.762 -12.991  1.00  3.21           C  
ATOM    228  H   VAL A  17      -3.914  11.427 -10.059  1.00  3.21           H  
ATOM    229  HA  VAL A  17      -3.660   9.368 -12.181  1.00  3.21           H  
ATOM    230  HB  VAL A  17      -2.582  12.194 -12.105  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      -2.216  11.878 -14.503  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      -1.251  10.740 -13.537  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      -2.730  10.181 -14.352  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      -4.473  12.624 -13.658  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      -4.977  10.924 -13.497  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      -5.064  12.010 -12.096  1.00  3.21           H  
ATOM    237  N   ASN A  18      -1.486   8.421 -11.652  1.00  3.85           N  
ATOM    238  CA  ASN A  18      -0.208   7.795 -11.354  1.00  3.85           C  
ATOM    239  C   ASN A  18       0.804   7.981 -12.478  1.00  3.85           C  
ATOM    240  O   ASN A  18       1.109   7.057 -13.235  1.00  3.85           O  
ATOM    241  CB  ASN A  18      -0.419   6.345 -10.989  1.00  3.85           C  
ATOM    242  CG  ASN A  18      -1.173   6.223  -9.673  1.00  3.85           C  
ATOM    243  OD1 ASN A  18      -0.899   6.962  -8.715  1.00  3.85           O  
ATOM    244  ND2 ASN A  18      -2.114   5.317  -9.616  1.00  3.85           N  
ATOM    245  H   ASN A  18      -2.255   7.853 -11.985  1.00  3.85           H  
ATOM    246  HA  ASN A  18       0.213   8.288 -10.478  1.00  3.85           H  
ATOM    247 1HB  ASN A  18      -0.982   5.843 -11.776  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       0.546   5.846 -10.896  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18      -2.647   5.200  -8.776  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18      -2.306   4.743 -10.412  1.00  3.85           H  
ATOM    251  N   SER A  19       1.289   9.213 -12.571  1.00  4.57           N  
ATOM    252  CA  SER A  19       2.254   9.661 -13.567  1.00  4.57           C  
ATOM    253  C   SER A  19       3.605   9.058 -13.233  1.00  4.57           C  
ATOM    254  O   SER A  19       3.749   8.373 -12.218  1.00  4.57           O  
ATOM    255  CB  SER A  19       2.417  11.166 -13.557  1.00  4.57           C  
ATOM    256  OG  SER A  19       3.217  11.571 -12.476  1.00  4.57           O  
ATOM    257  H   SER A  19       0.906   9.884 -11.904  1.00  4.57           H  
ATOM    258  HA  SER A  19       1.941   9.322 -14.556  1.00  4.57           H  
ATOM    259 1HB  SER A  19       2.855  11.504 -14.492  1.00  4.57           H  
ATOM    260 2HB  SER A  19       1.432  11.627 -13.468  1.00  4.57           H  
ATOM    261  HG  SER A  19       3.089  12.523 -12.413  1.00  4.57           H  
ATOM    262  N   ASN A  20       4.611   9.360 -14.047  1.00  5.28           N  
ATOM    263  CA  ASN A  20       5.946   8.810 -13.849  1.00  5.28           C  
ATOM    264  C   ASN A  20       6.820   9.659 -12.912  1.00  5.28           C  
ATOM    265  O   ASN A  20       8.019   9.411 -12.789  1.00  5.28           O  
ATOM    266  CB  ASN A  20       6.637   8.650 -15.189  1.00  5.28           C  
ATOM    267  CG  ASN A  20       6.042   7.548 -16.021  1.00  5.28           C  
ATOM    268  OD1 ASN A  20       5.652   6.496 -15.503  1.00  5.28           O  
ATOM    269  ND2 ASN A  20       5.957   7.774 -17.306  1.00  5.28           N  
ATOM    270  H   ASN A  20       4.438   9.954 -14.845  1.00  5.28           H  
ATOM    271  HA  ASN A  20       5.844   7.827 -13.390  1.00  5.28           H  
ATOM    272 1HB  ASN A  20       6.568   9.587 -15.742  1.00  5.28           H  
ATOM    273 2HB  ASN A  20       7.695   8.442 -15.028  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20       5.567   7.079 -17.911  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20       6.282   8.640 -17.684  1.00  5.28           H  
ATOM    276  N   ARG A  21       6.224  10.658 -12.253  1.00  5.82           N  
ATOM    277  CA  ARG A  21       6.973  11.487 -11.307  1.00  5.82           C  
ATOM    278  C   ARG A  21       6.452  11.279  -9.885  1.00  5.82           C  
ATOM    279  O   ARG A  21       5.278  11.015  -9.682  1.00  5.82           O  
ATOM    280  CB  ARG A  21       6.874  12.957 -11.685  1.00  5.82           C  
ATOM    281  CG  ARG A  21       7.542  13.335 -13.011  1.00  5.82           C  
ATOM    282  CD  ARG A  21       7.336  14.773 -13.334  1.00  5.82           C  
ATOM    283  NE  ARG A  21       7.936  15.149 -14.608  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       9.202  15.588 -14.765  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       9.995  15.707 -13.723  1.00  5.82           N  
ATOM    286  NH2 ARG A  21       9.646  15.900 -15.971  1.00  5.82           N  
ATOM    287  H   ARG A  21       5.229  10.843 -12.391  1.00  5.82           H  
ATOM    288  HA  ARG A  21       8.021  11.194 -11.336  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       5.825  13.237 -11.754  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.324  13.569 -10.903  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       8.614  13.143 -12.948  1.00  5.82           H  
ATOM    292 2HG  ARG A  21       7.114  12.741 -13.818  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       6.269  14.955 -13.404  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       7.759  15.402 -12.550  1.00  5.82           H  
ATOM    295  HE  ARG A  21       7.360  15.075 -15.435  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       9.654  15.471 -12.802  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      10.942  16.035 -13.844  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21       9.038  15.808 -16.773  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      10.593  16.229 -16.090  1.00  5.82           H  
ATOM    300  N   ASN A  22       7.307  11.486  -8.887  1.00  6.06           N  
ATOM    301  CA  ASN A  22       6.914  11.310  -7.480  1.00  6.06           C  
ATOM    302  C   ASN A  22       6.504  12.627  -6.819  1.00  6.06           C  
ATOM    303  O   ASN A  22       6.392  12.725  -5.597  1.00  6.06           O  
ATOM    304  CB  ASN A  22       8.049  10.668  -6.707  1.00  6.06           C  
ATOM    305  CG  ASN A  22       8.299   9.238  -7.124  1.00  6.06           C  
ATOM    306  OD1 ASN A  22       7.361   8.474  -7.385  1.00  6.06           O  
ATOM    307  ND2 ASN A  22       9.552   8.865  -7.195  1.00  6.06           N  
ATOM    308  H   ASN A  22       8.266  11.724  -9.099  1.00  6.06           H  
ATOM    309  HA  ASN A  22       6.049  10.645  -7.444  1.00  6.06           H  
ATOM    310 1HB  ASN A  22       8.961  11.247  -6.857  1.00  6.06           H  
ATOM    311 2HB  ASN A  22       7.819  10.691  -5.642  1.00  6.06           H  
ATOM    312 1HD2 ASN A  22       9.782   7.929  -7.466  1.00  6.06           H  
ATOM    313 2HD2 ASN A  22      10.281   9.513  -6.976  1.00  6.06           H  
ATOM    314  N   THR A  23       6.299  13.629  -7.654  1.00  5.97           N  
ATOM    315  CA  THR A  23       5.933  14.979  -7.263  1.00  5.97           C  
ATOM    316  C   THR A  23       4.572  15.357  -7.850  1.00  5.97           C  
ATOM    317  O   THR A  23       3.555  15.434  -7.144  1.00  5.97           O  
ATOM    318  CB  THR A  23       7.014  15.968  -7.751  1.00  5.97           C  
ATOM    319  OG1 THR A  23       7.177  15.828  -9.179  1.00  5.97           O  
ATOM    320  CG2 THR A  23       8.335  15.680  -7.069  1.00  5.97           C  
ATOM    321  H   THR A  23       6.409  13.425  -8.632  1.00  5.97           H  
ATOM    322  HA  THR A  23       5.867  15.029  -6.176  1.00  5.97           H  
ATOM    323  HB  THR A  23       6.700  16.986  -7.526  1.00  5.97           H  
ATOM    324  HG1 THR A  23       7.735  16.548  -9.505  1.00  5.97           H  
ATOM    325 1HG2 THR A  23       9.087  16.384  -7.422  1.00  5.97           H  
ATOM    326 2HG2 THR A  23       8.215  15.785  -5.991  1.00  5.97           H  
ATOM    327 3HG2 THR A  23       8.653  14.666  -7.299  1.00  5.97           H  
ATOM    328  N   HIS A  24       4.558  15.511  -9.173  1.00  5.55           N  
ATOM    329  CA  HIS A  24       3.405  15.964  -9.948  1.00  5.55           C  
ATOM    330  C   HIS A  24       2.143  15.116  -9.809  1.00  5.55           C  
ATOM    331  O   HIS A  24       1.064  15.570 -10.165  1.00  5.55           O  
ATOM    332  CB  HIS A  24       3.756  16.082 -11.432  1.00  5.55           C  
ATOM    333  CG  HIS A  24       4.697  17.212 -11.728  1.00  5.55           C  
ATOM    334  ND1 HIS A  24       5.230  17.432 -12.983  1.00  5.55           N  
ATOM    335  CD2 HIS A  24       5.213  18.173 -10.926  1.00  5.55           C  
ATOM    336  CE1 HIS A  24       6.028  18.485 -12.940  1.00  5.55           C  
ATOM    337  NE2 HIS A  24       6.034  18.953 -11.705  1.00  5.55           N  
ATOM    338  H   HIS A  24       5.453  15.410  -9.626  1.00  5.55           H  
ATOM    339  HA  HIS A  24       3.150  16.963  -9.609  1.00  5.55           H  
ATOM    340 1HB  HIS A  24       4.212  15.153 -11.770  1.00  5.55           H  
ATOM    341 2HB  HIS A  24       2.844  16.230 -12.010  1.00  5.55           H  
ATOM    342  HD2 HIS A  24       5.011  18.302  -9.862  1.00  5.55           H  
ATOM    343  HE1 HIS A  24       6.586  18.896 -13.781  1.00  5.55           H  
ATOM    344  HE2 HIS A  24       6.557  19.754 -11.379  1.00  5.55           H  
ATOM    345  N   ARG A  25       2.225  13.915  -9.252  1.00  4.91           N  
ATOM    346  CA  ARG A  25       1.017  13.105  -9.063  1.00  4.91           C  
ATOM    347  C   ARG A  25       0.036  13.861  -8.158  1.00  4.91           C  
ATOM    348  O   ARG A  25      -1.192  13.783  -8.305  1.00  4.91           O  
ATOM    349  CB  ARG A  25       1.358  11.778  -8.415  1.00  4.91           C  
ATOM    350  CG  ARG A  25       2.107  10.829  -9.299  1.00  4.91           C  
ATOM    351  CD  ARG A  25       2.565   9.590  -8.590  1.00  4.91           C  
ATOM    352  NE  ARG A  25       3.331   8.717  -9.475  1.00  4.91           N  
ATOM    353  CZ  ARG A  25       4.192   7.774  -9.083  1.00  4.91           C  
ATOM    354  NH1 ARG A  25       4.418   7.539  -7.820  1.00  4.91           N  
ATOM    355  NH2 ARG A  25       4.819   7.089 -10.009  1.00  4.91           N  
ATOM    356  H   ARG A  25       3.124  13.560  -8.955  1.00  4.91           H  
ATOM    357  HA  ARG A  25       0.549  12.925 -10.034  1.00  4.91           H  
ATOM    358 1HB  ARG A  25       1.939  11.942  -7.511  1.00  4.91           H  
ATOM    359 2HB  ARG A  25       0.434  11.287  -8.139  1.00  4.91           H  
ATOM    360 1HG  ARG A  25       1.460  10.520 -10.097  1.00  4.91           H  
ATOM    361 2HG  ARG A  25       2.950  11.343  -9.723  1.00  4.91           H  
ATOM    362 1HD  ARG A  25       3.201   9.864  -7.749  1.00  4.91           H  
ATOM    363 2HD  ARG A  25       1.703   9.032  -8.238  1.00  4.91           H  
ATOM    364  HE  ARG A  25       3.235   8.828 -10.493  1.00  4.91           H  
ATOM    365 1HH1 ARG A  25       3.939   8.072  -7.113  1.00  4.91           H  
ATOM    366 2HH1 ARG A  25       5.099   6.841  -7.568  1.00  4.91           H  
ATOM    367 1HH2 ARG A  25       4.614   7.321 -10.992  1.00  4.91           H  
ATOM    368 2HH2 ARG A  25       5.482   6.375  -9.763  1.00  4.91           H  
ATOM    369  N   SER A  26       0.591  14.657  -7.239  1.00  4.17           N  
ATOM    370  CA  SER A  26      -0.203  15.422  -6.296  1.00  4.17           C  
ATOM    371  C   SER A  26      -0.939  16.586  -6.976  1.00  4.17           C  
ATOM    372  O   SER A  26      -1.896  17.138  -6.426  1.00  4.17           O  
ATOM    373  CB  SER A  26       0.687  15.906  -5.159  1.00  4.17           C  
ATOM    374  OG  SER A  26       1.658  16.818  -5.606  1.00  4.17           O  
ATOM    375  H   SER A  26       1.608  14.749  -7.195  1.00  4.17           H  
ATOM    376  HA  SER A  26      -0.954  14.756  -5.868  1.00  4.17           H  
ATOM    377 1HB  SER A  26       0.069  16.380  -4.399  1.00  4.17           H  
ATOM    378 2HB  SER A  26       1.177  15.052  -4.693  1.00  4.17           H  
ATOM    379  HG  SER A  26       2.318  16.289  -6.116  1.00  4.17           H  
ATOM    380  N   LEU A  27      -0.564  16.912  -8.217  1.00  3.46           N  
ATOM    381  CA  LEU A  27      -1.191  18.008  -8.931  1.00  3.46           C  
ATOM    382  C   LEU A  27      -2.484  17.543  -9.568  1.00  3.46           C  
ATOM    383  O   LEU A  27      -3.221  18.346 -10.140  1.00  3.46           O  
ATOM    384  CB  LEU A  27      -0.261  18.572 -10.006  1.00  3.46           C  
ATOM    385  CG  LEU A  27       1.023  19.210  -9.488  1.00  3.46           C  
ATOM    386  CD1 LEU A  27       1.894  19.601 -10.669  1.00  3.46           C  
ATOM    387  CD2 LEU A  27       0.682  20.411  -8.633  1.00  3.46           C  
ATOM    388  H   LEU A  27       0.174  16.401  -8.689  1.00  3.46           H  
ATOM    389  HA  LEU A  27      -1.420  18.800  -8.221  1.00  3.46           H  
ATOM    390 1HB  LEU A  27       0.012  17.770 -10.687  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      -0.804  19.327 -10.570  1.00  3.46           H  
ATOM    392  HG  LEU A  27       1.566  18.487  -8.884  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27       2.821  20.044 -10.309  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27       2.119  18.716 -11.259  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27       1.364  20.321 -11.289  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27       1.600  20.863  -8.256  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27       0.136  21.141  -9.231  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27       0.063  20.092  -7.794  1.00  3.46           H  
ATOM    399  N   SER A  28      -2.795  16.241  -9.442  1.00  2.86           N  
ATOM    400  CA  SER A  28      -4.058  15.752  -9.958  1.00  2.86           C  
ATOM    401  C   SER A  28      -5.196  16.157  -9.009  1.00  2.86           C  
ATOM    402  O   SER A  28      -6.370  15.982  -9.332  1.00  2.86           O  
ATOM    403  CB  SER A  28      -4.010  14.258 -10.272  1.00  2.86           C  
ATOM    404  OG  SER A  28      -3.835  13.422  -9.149  1.00  2.86           O  
ATOM    405  H   SER A  28      -2.161  15.585  -8.982  1.00  2.86           H  
ATOM    406  HA  SER A  28      -4.244  16.249 -10.911  1.00  2.86           H  
ATOM    407 1HB  SER A  28      -4.932  13.987 -10.775  1.00  2.86           H  
ATOM    408 2HB  SER A  28      -3.199  14.088 -10.970  1.00  2.86           H  
ATOM    409  HG  SER A  28      -2.911  13.600  -8.821  1.00  2.86           H  
ATOM    410  N   GLY A  29      -4.843  16.679  -7.817  1.00  2.40           N  
ATOM    411  CA  GLY A  29      -5.818  17.221  -6.881  1.00  2.40           C  
ATOM    412  C   GLY A  29      -6.595  16.215  -6.058  1.00  2.40           C  
ATOM    413  O   GLY A  29      -7.550  16.597  -5.386  1.00  2.40           O  
ATOM    414  H   GLY A  29      -3.858  16.768  -7.565  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      -5.297  17.900  -6.205  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -6.524  17.838  -7.437  1.00  2.40           H  
ATOM    417  N   CYS A  30      -6.218  14.939  -6.106  1.00  2.08           N  
ATOM    418  CA  CYS A  30      -6.981  13.922  -5.399  1.00  2.08           C  
ATOM    419  C   CYS A  30      -8.439  14.025  -5.796  1.00  2.08           C  
ATOM    420  O   CYS A  30      -9.265  14.437  -4.984  1.00  2.08           O  
ATOM    421  CB  CYS A  30      -6.866  14.074  -3.889  1.00  2.08           C  
ATOM    422  SG  CYS A  30      -7.915  12.924  -2.970  1.00  2.08           S  
ATOM    423  H   CYS A  30      -5.413  14.681  -6.657  1.00  2.08           H  
ATOM    424  HA  CYS A  30      -6.585  12.943  -5.658  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      -5.831  13.894  -3.595  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      -7.121  15.078  -3.579  1.00  2.08           H  
ATOM    427  N   PRO A  31      -8.825  13.507  -6.970  1.00  1.87           N  
ATOM    428  CA  PRO A  31     -10.133  13.647  -7.587  1.00  1.87           C  
ATOM    429  C   PRO A  31     -11.299  13.435  -6.635  1.00  1.87           C  
ATOM    430  O   PRO A  31     -12.361  14.027  -6.822  1.00  1.87           O  
ATOM    431  CB  PRO A  31     -10.082  12.590  -8.687  1.00  1.87           C  
ATOM    432  CG  PRO A  31      -8.623  12.530  -9.053  1.00  1.87           C  
ATOM    433  CD  PRO A  31      -7.891  12.676  -7.753  1.00  1.87           C  
ATOM    434  HA  PRO A  31     -10.186  14.642  -8.048  1.00  1.87           H  
ATOM    435 1HB  PRO A  31     -10.467  11.629  -8.306  1.00  1.87           H  
ATOM    436 2HB  PRO A  31     -10.722  12.884  -9.529  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      -8.407  11.603  -9.566  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      -8.375  13.341  -9.757  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      -7.756  11.693  -7.289  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      -6.944  13.189  -7.952  1.00  1.87           H  
ATOM    441  N   ILE A  32     -11.141  12.590  -5.624  1.00  1.76           N  
ATOM    442  CA  ILE A  32     -12.250  12.393  -4.714  1.00  1.76           C  
ATOM    443  C   ILE A  32     -12.464  13.695  -3.948  1.00  1.76           C  
ATOM    444  O   ILE A  32     -13.581  14.209  -3.856  1.00  1.76           O  
ATOM    445  CB  ILE A  32     -11.935  11.310  -3.687  1.00  1.76           C  
ATOM    446  CG1 ILE A  32     -11.774   9.958  -4.350  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -13.071  11.252  -2.680  1.00  1.76           C  
ATOM    448  CD1 ILE A  32     -11.172   8.927  -3.430  1.00  1.76           C  
ATOM    449  H   ILE A  32     -10.269  12.102  -5.476  1.00  1.76           H  
ATOM    450  HA  ILE A  32     -13.150  12.146  -5.274  1.00  1.76           H  
ATOM    451  HB  ILE A  32     -11.001  11.552  -3.181  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32     -12.748   9.603  -4.685  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32     -11.117  10.056  -5.221  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -12.858  10.495  -1.926  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -13.191  12.219  -2.204  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -13.995  11.000  -3.197  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32     -11.075   7.989  -3.958  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32     -10.184   9.267  -3.114  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32     -11.809   8.791  -2.562  1.00  1.76           H  
ATOM    460  N   ALA A  33     -11.372  14.222  -3.388  1.00  1.71           N  
ATOM    461  CA  ALA A  33     -11.410  15.457  -2.631  1.00  1.71           C  
ATOM    462  C   ALA A  33     -11.792  16.594  -3.533  1.00  1.71           C  
ATOM    463  O   ALA A  33     -12.519  17.502  -3.137  1.00  1.71           O  
ATOM    464  CB  ALA A  33     -10.073  15.743  -1.997  1.00  1.71           C  
ATOM    465  H   ALA A  33     -10.469  13.782  -3.548  1.00  1.71           H  
ATOM    466  HA  ALA A  33     -12.170  15.358  -1.853  1.00  1.71           H  
ATOM    467 1HB  ALA A  33     -10.126  16.662  -1.428  1.00  1.71           H  
ATOM    468 2HB  ALA A  33      -9.810  14.934  -1.344  1.00  1.71           H  
ATOM    469 3HB  ALA A  33      -9.317  15.842  -2.776  1.00  1.71           H  
ATOM    470  N   ALA A  34     -11.277  16.564  -4.760  1.00  1.71           N  
ATOM    471  CA  ALA A  34     -11.578  17.641  -5.682  1.00  1.71           C  
ATOM    472  C   ALA A  34     -13.073  17.697  -5.928  1.00  1.71           C  
ATOM    473  O   ALA A  34     -13.662  18.777  -5.950  1.00  1.71           O  
ATOM    474  CB  ALA A  34     -10.841  17.457  -6.984  1.00  1.71           C  
ATOM    475  H   ALA A  34     -10.662  15.792  -5.022  1.00  1.71           H  
ATOM    476  HA  ALA A  34     -11.265  18.577  -5.223  1.00  1.71           H  
ATOM    477 1HB  ALA A  34     -11.067  18.284  -7.652  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      -9.765  17.419  -6.794  1.00  1.71           H  
ATOM    479 3HB  ALA A  34     -11.164  16.534  -7.433  1.00  1.71           H  
ATOM    480  N   ALA A  35     -13.705  16.528  -6.074  1.00  1.73           N  
ATOM    481  CA  ALA A  35     -15.137  16.485  -6.283  1.00  1.73           C  
ATOM    482  C   ALA A  35     -15.871  17.077  -5.091  1.00  1.73           C  
ATOM    483  O   ALA A  35     -16.832  17.830  -5.268  1.00  1.73           O  
ATOM    484  CB  ALA A  35     -15.588  15.060  -6.520  1.00  1.73           C  
ATOM    485  H   ALA A  35     -13.183  15.651  -6.072  1.00  1.73           H  
ATOM    486  HA  ALA A  35     -15.371  17.085  -7.160  1.00  1.73           H  
ATOM    487 1HB  ALA A  35     -16.660  15.039  -6.697  1.00  1.73           H  
ATOM    488 2HB  ALA A  35     -15.065  14.656  -7.386  1.00  1.73           H  
ATOM    489 3HB  ALA A  35     -15.353  14.457  -5.646  1.00  1.73           H  
ATOM    490  N   GLU A  36     -15.395  16.782  -3.871  1.00  1.76           N  
ATOM    491  CA  GLU A  36     -16.047  17.342  -2.689  1.00  1.76           C  
ATOM    492  C   GLU A  36     -15.895  18.861  -2.663  1.00  1.76           C  
ATOM    493  O   GLU A  36     -16.841  19.586  -2.336  1.00  1.76           O  
ATOM    494  CB  GLU A  36     -15.465  16.759  -1.393  1.00  1.76           C  
ATOM    495  CG  GLU A  36     -15.775  15.282  -1.143  1.00  1.76           C  
ATOM    496  CD  GLU A  36     -15.228  14.762   0.185  1.00  1.76           C  
ATOM    497  OE1 GLU A  36     -14.547  15.492   0.873  1.00  1.76           O  
ATOM    498  OE2 GLU A  36     -15.511  13.632   0.509  1.00  1.76           O  
ATOM    499  H   GLU A  36     -14.608  16.137  -3.777  1.00  1.76           H  
ATOM    500  HA  GLU A  36     -17.107  17.102  -2.733  1.00  1.76           H  
ATOM    501 1HB  GLU A  36     -14.382  16.870  -1.402  1.00  1.76           H  
ATOM    502 2HB  GLU A  36     -15.842  17.328  -0.543  1.00  1.76           H  
ATOM    503 1HG  GLU A  36     -16.853  15.139  -1.162  1.00  1.76           H  
ATOM    504 2HG  GLU A  36     -15.343  14.699  -1.957  1.00  1.76           H  
ATOM    505  N   LYS A  37     -14.723  19.359  -3.057  1.00  1.85           N  
ATOM    506  CA  LYS A  37     -14.487  20.794  -3.064  1.00  1.85           C  
ATOM    507  C   LYS A  37     -15.399  21.471  -4.077  1.00  1.85           C  
ATOM    508  O   LYS A  37     -15.962  22.541  -3.812  1.00  1.85           O  
ATOM    509  CB  LYS A  37     -13.020  21.087  -3.372  1.00  1.85           C  
ATOM    510  CG  LYS A  37     -12.052  20.699  -2.247  1.00  1.85           C  
ATOM    511  CD  LYS A  37     -10.606  20.937  -2.646  1.00  1.85           C  
ATOM    512  CE  LYS A  37      -9.647  20.503  -1.547  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      -8.226  20.705  -1.944  1.00  1.85           N  
ATOM    514  H   LYS A  37     -13.970  18.716  -3.315  1.00  1.85           H  
ATOM    515  HA  LYS A  37     -14.725  21.191  -2.076  1.00  1.85           H  
ATOM    516 1HB  LYS A  37     -12.727  20.538  -4.267  1.00  1.85           H  
ATOM    517 2HB  LYS A  37     -12.895  22.146  -3.583  1.00  1.85           H  
ATOM    518 1HG  LYS A  37     -12.275  21.294  -1.363  1.00  1.85           H  
ATOM    519 2HG  LYS A  37     -12.187  19.654  -1.995  1.00  1.85           H  
ATOM    520 1HD  LYS A  37     -10.388  20.365  -3.551  1.00  1.85           H  
ATOM    521 2HD  LYS A  37     -10.454  21.994  -2.858  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      -9.849  21.080  -0.648  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      -9.807  19.444  -1.333  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      -7.620  20.404  -1.192  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      -8.029  20.160  -2.775  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      -8.064  21.683  -2.136  1.00  1.85           H  
ATOM    527  N   LEU A  38     -15.575  20.831  -5.236  1.00  2.04           N  
ATOM    528  CA  LEU A  38     -16.453  21.381  -6.251  1.00  2.04           C  
ATOM    529  C   LEU A  38     -17.889  21.364  -5.767  1.00  2.04           C  
ATOM    530  O   LEU A  38     -18.618  22.342  -5.940  1.00  2.04           O  
ATOM    531  CB  LEU A  38     -16.322  20.573  -7.540  1.00  2.04           C  
ATOM    532  CG  LEU A  38     -14.986  20.726  -8.261  1.00  2.04           C  
ATOM    533  CD1 LEU A  38     -14.899  19.707  -9.380  1.00  2.04           C  
ATOM    534  CD2 LEU A  38     -14.880  22.143  -8.794  1.00  2.04           C  
ATOM    535  H   LEU A  38     -15.071  19.962  -5.417  1.00  2.04           H  
ATOM    536  HA  LEU A  38     -16.159  22.409  -6.448  1.00  2.04           H  
ATOM    537 1HB  LEU A  38     -16.452  19.520  -7.300  1.00  2.04           H  
ATOM    538 2HB  LEU A  38     -17.116  20.874  -8.225  1.00  2.04           H  
ATOM    539  HG  LEU A  38     -14.171  20.544  -7.570  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38     -13.944  19.811  -9.894  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38     -14.976  18.706  -8.961  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38     -15.712  19.871 -10.086  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38     -13.926  22.266  -9.308  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38     -15.697  22.331  -9.492  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38     -14.940  22.847  -7.965  1.00  2.04           H  
ATOM    546  N   ALA A  39     -18.295  20.281  -5.104  1.00  2.31           N  
ATOM    547  CA  ALA A  39     -19.660  20.194  -4.622  1.00  2.31           C  
ATOM    548  C   ALA A  39     -19.953  21.305  -3.632  1.00  2.31           C  
ATOM    549  O   ALA A  39     -20.972  21.989  -3.748  1.00  2.31           O  
ATOM    550  CB  ALA A  39     -19.889  18.848  -3.962  1.00  2.31           C  
ATOM    551  H   ALA A  39     -17.665  19.488  -4.977  1.00  2.31           H  
ATOM    552  HA  ALA A  39     -20.331  20.305  -5.472  1.00  2.31           H  
ATOM    553 1HB  ALA A  39     -20.919  18.780  -3.616  1.00  2.31           H  
ATOM    554 2HB  ALA A  39     -19.689  18.054  -4.681  1.00  2.31           H  
ATOM    555 3HB  ALA A  39     -19.214  18.744  -3.114  1.00  2.31           H  
ATOM    556  N   LYS A  40     -19.011  21.548  -2.717  1.00  2.68           N  
ATOM    557  CA  LYS A  40     -19.179  22.589  -1.715  1.00  2.68           C  
ATOM    558  C   LYS A  40     -19.185  23.959  -2.372  1.00  2.68           C  
ATOM    559  O   LYS A  40     -19.956  24.844  -1.986  1.00  2.68           O  
ATOM    560  CB  LYS A  40     -18.073  22.480  -0.671  1.00  2.68           C  
ATOM    561  CG  LYS A  40     -18.202  21.247   0.233  1.00  2.68           C  
ATOM    562  CD  LYS A  40     -17.043  21.138   1.213  1.00  2.68           C  
ATOM    563  CE  LYS A  40     -17.163  19.880   2.070  1.00  2.68           C  
ATOM    564  NZ  LYS A  40     -16.017  19.732   3.014  1.00  2.68           N  
ATOM    565  H   LYS A  40     -18.179  20.956  -2.686  1.00  2.68           H  
ATOM    566  HA  LYS A  40     -20.141  22.444  -1.220  1.00  2.68           H  
ATOM    567 1HB  LYS A  40     -17.106  22.423  -1.179  1.00  2.68           H  
ATOM    568 2HB  LYS A  40     -18.069  23.370  -0.045  1.00  2.68           H  
ATOM    569 1HG  LYS A  40     -19.139  21.307   0.789  1.00  2.68           H  
ATOM    570 2HG  LYS A  40     -18.230  20.352  -0.384  1.00  2.68           H  
ATOM    571 1HD  LYS A  40     -16.106  21.096   0.652  1.00  2.68           H  
ATOM    572 2HD  LYS A  40     -17.024  22.014   1.859  1.00  2.68           H  
ATOM    573 1HE  LYS A  40     -18.088  19.927   2.642  1.00  2.68           H  
ATOM    574 2HE  LYS A  40     -17.195  19.007   1.414  1.00  2.68           H  
ATOM    575 1HZ  LYS A  40     -16.135  18.887   3.556  1.00  2.68           H  
ATOM    576 2HZ  LYS A  40     -15.156  19.673   2.487  1.00  2.68           H  
ATOM    577 3HZ  LYS A  40     -15.981  20.529   3.633  1.00  2.68           H  
ATOM    578  N   SER A  41     -18.346  24.136  -3.394  1.00  3.25           N  
ATOM    579  CA  SER A  41     -18.291  25.404  -4.089  1.00  3.25           C  
ATOM    580  C   SER A  41     -19.640  25.676  -4.740  1.00  3.25           C  
ATOM    581  O   SER A  41     -20.152  26.794  -4.676  1.00  3.25           O  
ATOM    582  CB  SER A  41     -17.198  25.376  -5.139  1.00  3.25           C  
ATOM    583  OG  SER A  41     -15.932  25.234  -4.541  1.00  3.25           O  
ATOM    584  H   SER A  41     -17.707  23.392  -3.673  1.00  3.25           H  
ATOM    585  HA  SER A  41     -18.082  26.195  -3.369  1.00  3.25           H  
ATOM    586 1HB  SER A  41     -17.373  24.555  -5.827  1.00  3.25           H  
ATOM    587 2HB  SER A  41     -17.230  26.297  -5.717  1.00  3.25           H  
ATOM    588  HG  SER A  41     -15.928  24.330  -4.139  1.00  3.25           H  
ATOM    589  N   HIS A  42     -20.248  24.636  -5.317  1.00  4.16           N  
ATOM    590  CA  HIS A  42     -21.531  24.802  -5.975  1.00  4.16           C  
ATOM    591  C   HIS A  42     -22.619  25.123  -4.946  1.00  4.16           C  
ATOM    592  O   HIS A  42     -23.505  25.948  -5.202  1.00  4.16           O  
ATOM    593  CB  HIS A  42     -21.891  23.566  -6.803  1.00  4.16           C  
ATOM    594  CG  HIS A  42     -20.983  23.364  -8.018  1.00  4.16           C  
ATOM    595  ND1 HIS A  42     -20.756  24.351  -8.965  1.00  4.16           N  
ATOM    596  CD2 HIS A  42     -20.270  22.285  -8.426  1.00  4.16           C  
ATOM    597  CE1 HIS A  42     -19.935  23.888  -9.891  1.00  4.16           C  
ATOM    598  NE2 HIS A  42     -19.628  22.636  -9.594  1.00  4.16           N  
ATOM    599  H   HIS A  42     -19.781  23.729  -5.342  1.00  4.16           H  
ATOM    600  HA  HIS A  42     -21.475  25.638  -6.663  1.00  4.16           H  
ATOM    601 1HB  HIS A  42     -21.816  22.678  -6.171  1.00  4.16           H  
ATOM    602 2HB  HIS A  42     -22.920  23.643  -7.145  1.00  4.16           H  
ATOM    603  HD1 HIS A  42     -21.109  25.309  -8.955  1.00  4.16           H  
ATOM    604  HD2 HIS A  42     -20.141  21.285  -8.011  1.00  4.16           H  
ATOM    605  HE1 HIS A  42     -19.633  24.521 -10.724  1.00  4.16           H  
ATOM    606  N   GLU A  43     -22.550  24.503  -3.760  1.00  5.59           N  
ATOM    607  CA  GLU A  43     -23.535  24.807  -2.725  1.00  5.59           C  
ATOM    608  C   GLU A  43     -23.451  26.286  -2.337  1.00  5.59           C  
ATOM    609  O   GLU A  43     -24.474  26.920  -2.082  1.00  5.59           O  
ATOM    610  CB  GLU A  43     -23.336  23.934  -1.473  1.00  5.59           C  
ATOM    611  CG  GLU A  43     -23.695  22.455  -1.644  1.00  5.59           C  
ATOM    612  CD  GLU A  43     -23.444  21.624  -0.393  1.00  5.59           C  
ATOM    613  OE1 GLU A  43     -22.919  22.149   0.563  1.00  5.59           O  
ATOM    614  OE2 GLU A  43     -23.783  20.462  -0.401  1.00  5.59           O  
ATOM    615  H   GLU A  43     -21.828  23.800  -3.596  1.00  5.59           H  
ATOM    616  HA  GLU A  43     -24.530  24.617  -3.126  1.00  5.59           H  
ATOM    617 1HB  GLU A  43     -22.295  23.988  -1.161  1.00  5.59           H  
ATOM    618 2HB  GLU A  43     -23.938  24.333  -0.658  1.00  5.59           H  
ATOM    619 1HG  GLU A  43     -24.748  22.381  -1.910  1.00  5.59           H  
ATOM    620 2HG  GLU A  43     -23.119  22.048  -2.465  1.00  5.59           H  
ATOM    621  N   LYS A  44     -22.225  26.830  -2.298  1.00  7.69           N  
ATOM    622  CA  LYS A  44     -22.010  28.239  -1.975  1.00  7.69           C  
ATOM    623  C   LYS A  44     -22.504  29.171  -3.091  1.00  7.69           C  
ATOM    624  O   LYS A  44     -23.052  30.240  -2.817  1.00  7.69           O  
ATOM    625  CB  LYS A  44     -20.528  28.495  -1.690  1.00  7.69           C  
ATOM    626  CG  LYS A  44     -20.023  27.878  -0.389  1.00  7.69           C  
ATOM    627  CD  LYS A  44     -18.538  28.133  -0.195  1.00  7.69           C  
ATOM    628  CE  LYS A  44     -18.029  27.503   1.091  1.00  7.69           C  
ATOM    629  NZ  LYS A  44     -16.568  27.724   1.275  1.00  7.69           N  
ATOM    630  H   LYS A  44     -21.419  26.229  -2.475  1.00  7.69           H  
ATOM    631  HA  LYS A  44     -22.579  28.471  -1.076  1.00  7.69           H  
ATOM    632 1HB  LYS A  44     -19.929  28.090  -2.503  1.00  7.69           H  
ATOM    633 2HB  LYS A  44     -20.345  29.567  -1.653  1.00  7.69           H  
ATOM    634 1HG  LYS A  44     -20.571  28.301   0.450  1.00  7.69           H  
ATOM    635 2HG  LYS A  44     -20.200  26.804  -0.409  1.00  7.69           H  
ATOM    636 1HD  LYS A  44     -17.990  27.706  -1.038  1.00  7.69           H  
ATOM    637 2HD  LYS A  44     -18.351  29.205  -0.168  1.00  7.69           H  
ATOM    638 1HE  LYS A  44     -18.562  27.936   1.936  1.00  7.69           H  
ATOM    639 2HE  LYS A  44     -18.224  26.429   1.062  1.00  7.69           H  
ATOM    640 1HZ  LYS A  44     -16.267  27.292   2.137  1.00  7.69           H  
ATOM    641 2HZ  LYS A  44     -16.066  27.314   0.500  1.00  7.69           H  
ATOM    642 3HZ  LYS A  44     -16.380  28.715   1.312  1.00  7.69           H  
ATOM    643  N   GLN A  45     -22.308  28.765  -4.353  1.00 10.57           N  
ATOM    644  CA  GLN A  45     -22.739  29.556  -5.511  1.00 10.57           C  
ATOM    645  C   GLN A  45     -24.257  29.698  -5.586  1.00 10.57           C  
ATOM    646  O   GLN A  45     -24.777  30.753  -5.955  1.00 10.57           O  
ATOM    647  CB  GLN A  45     -22.272  28.897  -6.815  1.00 10.57           C  
ATOM    648  CG  GLN A  45     -20.781  28.937  -7.078  1.00 10.57           C  
ATOM    649  CD  GLN A  45     -20.385  28.033  -8.257  1.00 10.57           C  
ATOM    650  OE1 GLN A  45     -21.172  27.161  -8.680  1.00 10.57           O  
ATOM    651  NE2 GLN A  45     -19.179  28.233  -8.784  1.00 10.57           N  
ATOM    652  H   GLN A  45     -21.814  27.887  -4.509  1.00 10.57           H  
ATOM    653  HA  GLN A  45     -22.304  30.551  -5.429  1.00 10.57           H  
ATOM    654 1HB  GLN A  45     -22.577  27.855  -6.810  1.00 10.57           H  
ATOM    655 2HB  GLN A  45     -22.773  29.374  -7.655  1.00 10.57           H  
ATOM    656 1HG  GLN A  45     -20.504  29.960  -7.330  1.00 10.57           H  
ATOM    657 2HG  GLN A  45     -20.248  28.623  -6.197  1.00 10.57           H  
ATOM    658 1HE2 GLN A  45     -18.865  27.676  -9.553  1.00 10.57           H  
ATOM    659 2HE2 GLN A  45     -18.584  28.947  -8.411  1.00 10.57           H  
ATOM    660  N   GLN A  46     -24.967  28.626  -5.250  1.00 14.13           N  
ATOM    661  CA  GLN A  46     -26.422  28.612  -5.315  1.00 14.13           C  
ATOM    662  C   GLN A  46     -27.083  29.575  -4.310  1.00 14.13           C  
ATOM    663  O   GLN A  46     -26.855  29.449  -3.102  1.00 14.13           O  
ATOM    664  CB  GLN A  46     -26.904  27.181  -5.032  1.00 14.13           C  
ATOM    665  CG  GLN A  46     -28.422  26.986  -4.875  1.00 14.13           C  
ATOM    666  CD  GLN A  46     -29.257  27.160  -6.126  1.00 14.13           C  
ATOM    667  OE1 GLN A  46     -29.041  26.510  -7.159  1.00 14.13           O  
ATOM    668  NE2 GLN A  46     -30.242  28.044  -6.028  1.00 14.13           N  
ATOM    669  H   GLN A  46     -24.469  27.775  -4.977  1.00 14.13           H  
ATOM    670  HA  GLN A  46     -26.679  28.866  -6.330  1.00 14.13           H  
ATOM    671 1HB  GLN A  46     -26.563  26.528  -5.835  1.00 14.13           H  
ATOM    672 2HB  GLN A  46     -26.426  26.825  -4.114  1.00 14.13           H  
ATOM    673 1HG  GLN A  46     -28.589  25.980  -4.501  1.00 14.13           H  
ATOM    674 2HG  GLN A  46     -28.777  27.708  -4.141  1.00 14.13           H  
ATOM    675 1HE2 GLN A  46     -30.848  28.216  -6.801  1.00 14.13           H  
ATOM    676 2HE2 GLN A  46     -30.354  28.574  -5.152  1.00 14.13           H  
ATOM    677  N   PRO A  47     -27.947  30.520  -4.754  1.00 17.97           N  
ATOM    678  CA  PRO A  47     -28.647  31.444  -3.887  1.00 17.97           C  
ATOM    679  C   PRO A  47     -29.654  30.694  -3.043  1.00 17.97           C  
ATOM    680  O   PRO A  47     -30.245  29.704  -3.486  1.00 17.97           O  
ATOM    681  CB  PRO A  47     -29.310  32.421  -4.869  1.00 17.97           C  
ATOM    682  CG  PRO A  47     -29.423  31.658  -6.165  1.00 17.97           C  
ATOM    683  CD  PRO A  47     -28.197  30.753  -6.199  1.00 17.97           C  
ATOM    684  HA  PRO A  47     -27.914  31.960  -3.251  1.00 17.97           H  
ATOM    685 1HB  PRO A  47     -30.288  32.737  -4.477  1.00 17.97           H  
ATOM    686 2HB  PRO A  47     -28.694  33.329  -4.963  1.00 17.97           H  
ATOM    687 1HG  PRO A  47     -30.366  31.093  -6.187  1.00 17.97           H  
ATOM    688 2HG  PRO A  47     -29.455  32.358  -7.013  1.00 17.97           H  
ATOM    689 1HD  PRO A  47     -28.470  29.860  -6.742  1.00 17.97           H  
ATOM    690 2HD  PRO A  47     -27.336  31.271  -6.653  1.00 17.97           H  
ATOM    691  N   GLN A  48     -29.886  31.197  -1.839  1.00 21.59           N  
ATOM    692  CA  GLN A  48     -30.841  30.566  -0.938  1.00 21.59           C  
ATOM    693  C   GLN A  48     -32.152  31.343  -0.855  1.00 21.59           C  
ATOM    694  O   GLN A  48     -33.178  30.827  -0.410  1.00 21.59           O  
ATOM    695  CB  GLN A  48     -30.198  30.435   0.438  1.00 21.59           C  
ATOM    696  CG  GLN A  48     -28.875  29.630   0.412  1.00 21.59           C  
ATOM    697  CD  GLN A  48     -29.036  28.183  -0.039  1.00 21.59           C  
ATOM    698  OE1 GLN A  48     -29.797  27.422   0.571  1.00 21.59           O  
ATOM    699  NE2 GLN A  48     -28.326  27.789  -1.100  1.00 21.59           N  
ATOM    700  H   GLN A  48     -29.362  32.001  -1.527  1.00 21.59           H  
ATOM    701  HA  GLN A  48     -31.067  29.568  -1.316  1.00 21.59           H  
ATOM    702 1HB  GLN A  48     -29.990  31.424   0.844  1.00 21.59           H  
ATOM    703 2HB  GLN A  48     -30.888  29.935   1.118  1.00 21.59           H  
ATOM    704 1HG  GLN A  48     -28.183  30.115  -0.280  1.00 21.59           H  
ATOM    705 2HG  GLN A  48     -28.449  29.624   1.414  1.00 21.59           H  
ATOM    706 1HE2 GLN A  48     -28.398  26.849  -1.420  1.00 21.59           H  
ATOM    707 2HE2 GLN A  48     -27.700  28.436  -1.600  1.00 21.59           H  
ATOM    708  N   THR A  49     -32.105  32.616  -1.244  1.00 23.99           N  
ATOM    709  CA  THR A  49     -33.246  33.530  -1.126  1.00 23.99           C  
ATOM    710  C   THR A  49     -33.964  33.451   0.238  1.00 23.99           C  
ATOM    711  O   THR A  49     -35.188  33.551   0.314  1.00 23.99           O  
ATOM    712  CB  THR A  49     -34.260  33.244  -2.249  1.00 23.99           C  
ATOM    713  OG1 THR A  49     -34.828  31.933  -2.071  1.00 23.99           O  
ATOM    714  CG2 THR A  49     -33.561  33.299  -3.608  1.00 23.99           C  
ATOM    715  H   THR A  49     -31.245  32.962  -1.634  1.00 23.99           H  
ATOM    716  HA  THR A  49     -32.877  34.548  -1.249  1.00 23.99           H  
ATOM    717  HB  THR A  49     -35.057  33.986  -2.206  1.00 23.99           H  
ATOM    718  HG1 THR A  49     -34.539  31.558  -1.208  1.00 23.99           H  
ATOM    719 1HG2 THR A  49     -34.284  33.096  -4.397  1.00 23.99           H  
ATOM    720 2HG2 THR A  49     -33.130  34.288  -3.756  1.00 23.99           H  
ATOM    721 3HG2 THR A  49     -32.769  32.550  -3.642  1.00 23.99           H  
ATOM    722  N   GLY A  50     -33.183  33.325   1.316  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -33.703  33.189   2.678  1.00 24.67           C  
ATOM    724  C   GLY A  50     -33.819  34.493   3.467  1.00 24.67           C  
ATOM    725  O   GLY A  50     -34.028  34.460   4.679  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.187  33.277   1.173  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.684  32.715   2.630  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.062  32.500   3.227  1.00 24.67           H  
ATOM    729  N   ASP A  51     -33.630  35.632   2.805  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.663  36.924   3.486  1.00 24.67           C  
ATOM    731  C   ASP A  51     -34.841  37.801   3.040  1.00 24.67           C  
ATOM    732  O   ASP A  51     -34.705  38.560   2.074  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -32.371  37.680   3.220  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -32.284  39.040   3.917  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.286  39.563   4.424  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.181  39.581   3.907  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.469  35.592   1.811  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -33.695  36.728   4.549  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.527  37.069   3.544  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -32.265  37.836   2.145  1.00 24.67           H  
ATOM    741  N   PRO A  52     -35.966  37.812   3.779  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -37.208  38.465   3.425  1.00 24.67           C  
ATOM    743  C   PRO A  52     -37.122  39.980   3.504  1.00 24.67           C  
ATOM    744  O   PRO A  52     -38.009  40.674   3.005  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -38.190  37.917   4.467  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -37.336  37.601   5.666  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -36.004  37.147   5.103  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -37.501  38.149   2.414  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -38.963  38.670   4.684  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -38.709  37.033   4.067  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -37.237  38.496   6.299  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -37.819  36.829   6.282  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -35.219  37.541   5.768  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.975  36.054   5.001  1.00 24.67           H  
ATOM    755  N   SER A  53     -36.060  40.530   4.117  1.00 24.67           N  
ATOM    756  CA  SER A  53     -36.024  41.978   4.288  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.717  42.660   2.965  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.877  43.871   2.822  1.00 24.67           O  
ATOM    759  CB  SER A  53     -35.025  42.396   5.361  1.00 24.67           C  
ATOM    760  OG  SER A  53     -33.697  42.190   4.969  1.00 24.67           O  
ATOM    761  H   SER A  53     -35.255  39.976   4.443  1.00 24.67           H  
ATOM    762  HA  SER A  53     -37.011  42.308   4.614  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -35.175  43.448   5.597  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -35.223  41.828   6.269  1.00 24.67           H  
ATOM    765  HG  SER A  53     -33.595  41.224   4.810  1.00 24.67           H  
ATOM    766  N   LYS A  54     -35.295  41.865   1.982  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -34.977  42.373   0.666  1.00 24.67           C  
ATOM    768  C   LYS A  54     -36.202  42.389  -0.258  1.00 24.67           C  
ATOM    769  O   LYS A  54     -36.137  42.909  -1.376  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -33.825  41.559   0.082  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -32.502  41.757   0.857  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -31.359  40.926   0.288  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.007  41.311   0.921  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -29.978  41.083   2.398  1.00 24.67           N  
ATOM    775  H   LYS A  54     -35.173  40.863   2.156  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -34.635  43.403   0.775  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -34.076  40.495   0.121  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -33.669  41.831  -0.960  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -32.225  42.808   0.843  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.656  41.455   1.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -31.555  39.870   0.494  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -31.302  41.067  -0.788  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -29.222  40.714   0.460  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -29.810  42.365   0.726  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -29.091  41.336   2.779  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -30.696  41.625   2.854  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -30.165  40.097   2.629  1.00 24.67           H  
ATOM    788  N   SER A  55     -37.349  41.866   0.204  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.547  41.817  -0.640  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.291  43.148  -0.640  1.00 24.67           C  
ATOM    791  O   SER A  55     -40.401  43.268  -0.118  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.483  40.706  -0.196  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.904  39.440  -0.383  1.00 24.67           O  
ATOM    794  H   SER A  55     -37.408  41.488   1.151  1.00 24.67           H  
ATOM    795  HA  SER A  55     -38.236  41.607  -1.664  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.726  40.842   0.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.413  40.771  -0.757  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.114  39.424   0.158  1.00 24.67           H  
ATOM    799  N   SER A  56     -38.654  44.151  -1.227  1.00 24.67           N  
ATOM    800  CA  SER A  56     -39.183  45.506  -1.271  1.00 24.67           C  
ATOM    801  C   SER A  56     -40.513  45.562  -2.005  1.00 24.67           C  
ATOM    802  O   SER A  56     -40.696  44.896  -3.028  1.00 24.67           O  
ATOM    803  CB  SER A  56     -38.193  46.430  -1.950  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.707  47.733  -2.059  1.00 24.67           O  
ATOM    805  H   SER A  56     -37.738  43.935  -1.621  1.00 24.67           H  
ATOM    806  HA  SER A  56     -39.341  45.849  -0.247  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -37.263  46.446  -1.384  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -37.965  46.044  -2.942  1.00 24.67           H  
ATOM    809  HG  SER A  56     -39.580  47.653  -2.502  1.00 24.67           H  
ATOM    810  N   SER A  57     -41.434  46.361  -1.478  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.731  46.572  -2.105  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.608  47.590  -3.229  1.00 24.67           C  
ATOM    813  O   SER A  57     -41.587  48.274  -3.330  1.00 24.67           O  
ATOM    814  CB  SER A  57     -43.743  47.026  -1.068  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.417  48.293  -0.556  1.00 24.67           O  
ATOM    816  H   SER A  57     -41.217  46.849  -0.621  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.068  45.626  -2.533  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.733  47.061  -1.522  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -43.780  46.300  -0.256  1.00 24.67           H  
ATOM    820  HG  SER A  57     -44.127  48.526   0.050  1.00 24.67           H  
ATOM    821  N   ASN A  58     -43.649  47.699  -4.056  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -43.683  48.668  -5.147  1.00 24.67           C  
ATOM    823  C   ASN A  58     -44.890  49.593  -5.028  1.00 24.67           C  
ATOM    824  O   ASN A  58     -46.035  49.153  -5.147  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -43.686  47.963  -6.491  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -42.407  47.195  -6.758  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -41.337  47.787  -6.941  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.502  45.888  -6.781  1.00 24.67           N  
ATOM    829  H   ASN A  58     -44.446  47.097  -3.917  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -42.792  49.295  -5.086  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -44.529  47.274  -6.538  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -43.824  48.702  -7.281  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.687  45.331  -6.950  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.384  45.448  -6.627  1.00 24.67           H  
ATOM    835  N   SER A  59     -44.629  50.865  -4.751  1.00 24.67           N  
ATOM    836  CA  SER A  59     -45.690  51.852  -4.574  1.00 24.67           C  
ATOM    837  C   SER A  59     -46.241  52.305  -5.920  1.00 24.67           C  
ATOM    838  O   SER A  59     -45.613  52.045  -6.947  1.00 24.67           O  
ATOM    839  CB  SER A  59     -45.165  53.044  -3.801  1.00 24.67           C  
ATOM    840  OG  SER A  59     -44.219  53.747  -4.555  1.00 24.67           O  
ATOM    841  H   SER A  59     -43.665  51.154  -4.659  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.504  51.394  -4.010  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.992  53.704  -3.544  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.715  52.706  -2.870  1.00 24.67           H  
ATOM    845  HG  SER A  59     -44.671  54.013  -5.363  1.00 24.67           H  
ATOM    846  N   ASP A  60     -47.383  53.004  -5.867  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -48.144  53.607  -6.976  1.00 24.67           C  
ATOM    848  C   ASP A  60     -49.626  53.551  -6.623  1.00 24.67           C  
ATOM    849  O   ASP A  60     -50.166  54.533  -6.113  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -50.121  52.440  -6.443  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -47.927  52.930  -8.352  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -48.621  53.687  -9.516  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -49.302  54.651  -9.252  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.461  53.282 -10.647  1.00 24.67           O  
ATOM    855  H   ASP A  60     -47.776  53.127  -4.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -47.858  54.655  -7.071  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -46.881  52.927  -8.616  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.271  51.895  -8.326  1.00 24.67           H  
ENDMDL

REMARK ID 643688 DOMAINID 637273 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       5.568  -0.751  -6.130  1.00  7.49           N  
ATOM      2  CA  GLU A   1       5.313  -0.080  -4.859  1.00  7.49           C  
ATOM      3  C   GLU A   1       6.235   1.108  -4.629  1.00  7.49           C  
ATOM      4  O   GLU A   1       7.409   0.953  -4.300  1.00  7.49           O  
ATOM      5  CB  GLU A   1       5.421  -1.058  -3.688  1.00  7.49           C  
ATOM      6  CG  GLU A   1       5.247  -0.404  -2.314  1.00  7.49           C  
ATOM      7  CD  GLU A   1       3.917   0.248  -2.102  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       2.967  -0.433  -1.793  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       3.858   1.456  -2.257  1.00  7.49           O  
ATOM     10 1H   GLU A   1       4.692  -1.007  -6.560  1.00  7.49           H  
ATOM     11 2H   GLU A   1       6.075  -0.125  -6.740  1.00  7.49           H  
ATOM     12 3H   GLU A   1       6.120  -1.580  -5.965  1.00  7.49           H  
ATOM     13  HA  GLU A   1       4.290   0.298  -4.882  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       4.668  -1.839  -3.789  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       6.400  -1.539  -3.705  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       5.372  -1.170  -1.556  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       6.029   0.330  -2.182  1.00  7.49           H  
ATOM     18  N   ASN A   2       5.681   2.306  -4.783  1.00  6.42           N  
ATOM     19  CA  ASN A   2       6.428   3.552  -4.621  1.00  6.42           C  
ATOM     20  C   ASN A   2       6.907   3.828  -3.186  1.00  6.42           C  
ATOM     21  O   ASN A   2       7.867   4.584  -2.989  1.00  6.42           O  
ATOM     22  CB  ASN A   2       5.596   4.720  -5.119  1.00  6.42           C  
ATOM     23  CG  ASN A   2       5.488   4.760  -6.624  1.00  6.42           C  
ATOM     24  OD1 ASN A   2       6.323   4.192  -7.339  1.00  6.42           O  
ATOM     25  ND2 ASN A   2       4.474   5.422  -7.117  1.00  6.42           N  
ATOM     26  H   ASN A   2       4.700   2.366  -5.021  1.00  6.42           H  
ATOM     27  HA  ASN A   2       7.323   3.483  -5.242  1.00  6.42           H  
ATOM     28 1HB  ASN A   2       4.592   4.654  -4.695  1.00  6.42           H  
ATOM     29 2HB  ASN A   2       6.035   5.653  -4.772  1.00  6.42           H  
ATOM     30 1HD2 ASN A   2       4.352   5.485  -8.108  1.00  6.42           H  
ATOM     31 2HD2 ASN A   2       3.821   5.867  -6.504  1.00  6.42           H  
ATOM     32  N   VAL A   3       6.223   3.271  -2.180  1.00  5.28           N  
ATOM     33  CA  VAL A   3       6.591   3.528  -0.785  1.00  5.28           C  
ATOM     34  C   VAL A   3       7.913   2.917  -0.351  1.00  5.28           C  
ATOM     35  O   VAL A   3       8.716   3.557   0.329  1.00  5.28           O  
ATOM     36  CB  VAL A   3       5.514   2.999   0.178  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       6.012   3.109   1.622  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       4.242   3.797  -0.008  1.00  5.28           C  
ATOM     39  H   VAL A   3       5.428   2.648  -2.368  1.00  5.28           H  
ATOM     40  HA  VAL A   3       6.657   4.608  -0.656  1.00  5.28           H  
ATOM     41  HB  VAL A   3       5.324   1.946  -0.033  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       5.253   2.725   2.299  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       6.923   2.529   1.740  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       6.217   4.152   1.860  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       3.474   3.419   0.667  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       4.436   4.846   0.207  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       3.899   3.693  -1.038  1.00  5.28           H  
ATOM     48  N   LEU A   4       8.157   1.677  -0.737  1.00  4.26           N  
ATOM     49  CA  LEU A   4       9.306   0.947  -0.225  1.00  4.26           C  
ATOM     50  C   LEU A   4      10.648   1.281  -0.885  1.00  4.26           C  
ATOM     51  O   LEU A   4      11.325   0.439  -1.481  1.00  4.26           O  
ATOM     52  CB  LEU A   4       8.989  -0.546  -0.324  1.00  4.26           C  
ATOM     53  CG  LEU A   4       7.736  -0.987   0.504  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       7.472  -2.472   0.289  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       7.945  -0.679   1.976  1.00  4.26           C  
ATOM     56  H   LEU A   4       7.506   1.217  -1.359  1.00  4.26           H  
ATOM     57  HA  LEU A   4       9.398   1.188   0.828  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       8.781  -0.776  -1.370  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       9.841  -1.118  -0.021  1.00  4.26           H  
ATOM     60  HG  LEU A   4       6.870  -0.432   0.154  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       6.588  -2.772   0.849  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       7.307  -2.662  -0.772  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       8.329  -3.051   0.633  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       7.058  -0.970   2.538  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       8.794  -1.234   2.342  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       8.116   0.385   2.101  1.00  4.26           H  
ATOM     67  N   LYS A   5      11.079   2.521  -0.693  1.00  3.48           N  
ATOM     68  CA  LYS A   5      12.351   2.983  -1.237  1.00  3.48           C  
ATOM     69  C   LYS A   5      13.503   2.576  -0.318  1.00  3.48           C  
ATOM     70  O   LYS A   5      14.015   3.348   0.515  1.00  3.48           O  
ATOM     71  CB  LYS A   5      12.330   4.473  -1.529  1.00  3.48           C  
ATOM     72  CG  LYS A   5      11.393   4.877  -2.668  1.00  3.48           C  
ATOM     73  CD  LYS A   5      11.513   6.368  -2.982  1.00  3.48           C  
ATOM     74  CE  LYS A   5      10.696   6.768  -4.210  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       9.231   6.766  -3.946  1.00  3.48           N  
ATOM     76  H   LYS A   5      10.463   3.150  -0.181  1.00  3.48           H  
ATOM     77  HA  LYS A   5      12.513   2.482  -2.189  1.00  3.48           H  
ATOM     78 1HB  LYS A   5      11.969   4.976  -0.664  1.00  3.48           H  
ATOM     79 2HB  LYS A   5      13.336   4.830  -1.745  1.00  3.48           H  
ATOM     80 1HG  LYS A   5      11.621   4.297  -3.561  1.00  3.48           H  
ATOM     81 2HG  LYS A   5      10.364   4.661  -2.369  1.00  3.48           H  
ATOM     82 1HD  LYS A   5      11.145   6.939  -2.137  1.00  3.48           H  
ATOM     83 2HD  LYS A   5      12.557   6.627  -3.147  1.00  3.48           H  
ATOM     84 1HE  LYS A   5      10.995   7.768  -4.520  1.00  3.48           H  
ATOM     85 2HE  LYS A   5      10.908   6.069  -5.019  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       8.742   7.040  -4.781  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       8.896   5.833  -3.659  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       9.023   7.417  -3.209  1.00  3.48           H  
ATOM     89  N   CYS A   6      13.886   1.320  -0.563  1.00  2.95           N  
ATOM     90  CA  CYS A   6      14.871   0.497   0.134  1.00  2.95           C  
ATOM     91  C   CYS A   6      16.226   1.176   0.262  1.00  2.95           C  
ATOM     92  O   CYS A   6      16.753   1.671  -0.732  1.00  2.95           O  
ATOM     93  CB  CYS A   6      15.058  -0.804  -0.633  1.00  2.95           C  
ATOM     94  SG  CYS A   6      16.247  -1.945   0.080  1.00  2.95           S  
ATOM     95  H   CYS A   6      13.324   0.870  -1.276  1.00  2.95           H  
ATOM     96  HA  CYS A   6      14.470   0.270   1.112  1.00  2.95           H  
ATOM     97 1HB  CYS A   6      14.098  -1.316  -0.703  1.00  2.95           H  
ATOM     98 2HB  CYS A   6      15.381  -0.581  -1.649  1.00  2.95           H  
ATOM     99  N   PRO A   7      16.828   1.220   1.476  1.00  2.64           N  
ATOM    100  CA  PRO A   7      18.103   1.842   1.767  1.00  2.64           C  
ATOM    101  C   PRO A   7      19.303   1.142   1.167  1.00  2.64           C  
ATOM    102  O   PRO A   7      19.321  -0.071   0.959  1.00  2.64           O  
ATOM    103  CB  PRO A   7      18.171   1.788   3.296  1.00  2.64           C  
ATOM    104  CG  PRO A   7      17.318   0.607   3.678  1.00  2.64           C  
ATOM    105  CD  PRO A   7      16.202   0.597   2.677  1.00  2.64           C  
ATOM    106  HA  PRO A   7      18.087   2.888   1.444  1.00  2.64           H  
ATOM    107 1HB  PRO A   7      19.220   1.683   3.616  1.00  2.64           H  
ATOM    108 2HB  PRO A   7      17.802   2.741   3.713  1.00  2.64           H  
ATOM    109 1HG  PRO A   7      17.915  -0.318   3.643  1.00  2.64           H  
ATOM    110 2HG  PRO A   7      16.954   0.713   4.710  1.00  2.64           H  
ATOM    111 1HD  PRO A   7      15.903  -0.438   2.519  1.00  2.64           H  
ATOM    112 2HD  PRO A   7      15.391   1.225   3.046  1.00  2.64           H  
ATOM    113  N   THR A   8      20.312   1.951   0.945  1.00  2.48           N  
ATOM    114  CA  THR A   8      21.678   1.688   0.530  1.00  2.48           C  
ATOM    115  C   THR A   8      22.310   3.067   0.787  1.00  2.48           C  
ATOM    116  O   THR A   8      23.123   3.183   1.705  1.00  2.48           O  
ATOM    117  CB  THR A   8      21.849   0.981  -0.851  1.00  2.48           C  
ATOM    118  OG1 THR A   8      21.290  -0.349  -0.790  1.00  2.48           O  
ATOM    119  CG2 THR A   8      23.323   0.908  -1.215  1.00  2.48           C  
ATOM    120  H   THR A   8      20.136   2.940   1.133  1.00  2.48           H  
ATOM    121  HA  THR A   8      22.138   1.001   1.241  1.00  2.48           H  
ATOM    122  HB  THR A   8      21.316   1.488  -1.612  1.00  2.48           H  
ATOM    123  HG1 THR A   8      20.504  -0.361  -0.220  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      23.433   0.402  -2.174  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      23.737   1.911  -1.283  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      23.855   0.350  -0.446  1.00  2.48           H  
ATOM    127  N   PRO A   9      21.994   4.126   0.008  1.00  2.42           N  
ATOM    128  CA  PRO A   9      22.222   5.494   0.384  1.00  2.42           C  
ATOM    129  C   PRO A   9      21.073   5.706   1.366  1.00  2.42           C  
ATOM    130  O   PRO A   9      20.285   4.777   1.575  1.00  2.42           O  
ATOM    131  CB  PRO A   9      22.129   6.262  -0.931  1.00  2.42           C  
ATOM    132  CG  PRO A   9      21.140   5.491  -1.718  1.00  2.42           C  
ATOM    133  CD  PRO A   9      21.402   4.018  -1.347  1.00  2.42           C  
ATOM    134  HA  PRO A   9      23.205   5.595   0.872  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      21.812   7.296  -0.743  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      23.117   6.307  -1.414  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      20.145   5.843  -1.462  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      21.274   5.688  -2.791  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      20.447   3.488  -1.333  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      22.121   3.596  -2.062  1.00  2.42           H  
ATOM    141  N   GLY A  10      20.941   6.866   1.985  1.00  2.38           N  
ATOM    142  CA  GLY A  10      19.845   7.009   2.953  1.00  2.38           C  
ATOM    143  C   GLY A  10      18.432   6.673   2.422  1.00  2.38           C  
ATOM    144  O   GLY A  10      17.614   6.116   3.159  1.00  2.38           O  
ATOM    145  H   GLY A  10      21.584   7.627   1.818  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      20.056   6.374   3.812  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      19.844   8.033   3.327  1.00  2.38           H  
ATOM    148  N   CYS A  11      18.147   6.977   1.152  1.00  2.32           N  
ATOM    149  CA  CYS A  11      16.823   6.711   0.572  1.00  2.32           C  
ATOM    150  C   CYS A  11      15.730   7.239   1.503  1.00  2.32           C  
ATOM    151  O   CYS A  11      15.832   8.372   1.974  1.00  2.32           O  
ATOM    152  CB  CYS A  11      16.610   5.229   0.301  1.00  2.32           C  
ATOM    153  SG  CYS A  11      17.719   4.541  -0.893  1.00  2.32           S  
ATOM    154  H   CYS A  11      18.859   7.413   0.588  1.00  2.32           H  
ATOM    155  HA  CYS A  11      16.749   7.239  -0.379  1.00  2.32           H  
ATOM    156 1HB  CYS A  11      16.673   4.653   1.220  1.00  2.32           H  
ATOM    157 2HB  CYS A  11      15.621   5.090  -0.106  1.00  2.32           H  
ATOM    158  HG  CYS A  11      17.193   3.298  -0.876  1.00  2.32           H  
ATOM    159  N   THR A  12      14.686   6.435   1.778  1.00  2.22           N  
ATOM    160  CA  THR A  12      13.609   6.901   2.657  1.00  2.22           C  
ATOM    161  C   THR A  12      13.541   6.175   3.990  1.00  2.22           C  
ATOM    162  O   THR A  12      12.715   6.501   4.844  1.00  2.22           O  
ATOM    163  CB  THR A  12      12.271   6.664   2.001  1.00  2.22           C  
ATOM    164  OG1 THR A  12      12.126   5.248   1.803  1.00  2.22           O  
ATOM    165  CG2 THR A  12      12.198   7.392   0.681  1.00  2.22           C  
ATOM    166  H   THR A  12      14.603   5.503   1.364  1.00  2.22           H  
ATOM    167  HA  THR A  12      13.749   7.963   2.850  1.00  2.22           H  
ATOM    168  HB  THR A  12      11.474   7.014   2.654  1.00  2.22           H  
ATOM    169  HG1 THR A  12      12.862   4.911   1.252  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      11.230   7.201   0.223  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      12.316   8.461   0.851  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      12.992   7.043   0.024  1.00  2.22           H  
ATOM    173  N   GLY A  13      14.318   5.115   4.122  1.00  2.13           N  
ATOM    174  CA  GLY A  13      14.260   4.263   5.302  1.00  2.13           C  
ATOM    175  C   GLY A  13      13.136   3.220   5.209  1.00  2.13           C  
ATOM    176  O   GLY A  13      12.976   2.395   6.112  1.00  2.13           O  
ATOM    177  H   GLY A  13      14.992   4.914   3.398  1.00  2.13           H  
ATOM    178 1HA  GLY A  13      15.217   3.754   5.418  1.00  2.13           H  
ATOM    179 2HA  GLY A  13      14.116   4.879   6.187  1.00  2.13           H  
ATOM    180  N   GLN A  14      12.377   3.241   4.111  1.00  2.10           N  
ATOM    181  CA  GLN A  14      11.286   2.309   3.894  1.00  2.10           C  
ATOM    182  C   GLN A  14      11.904   1.131   3.176  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.050   1.214   2.772  1.00  2.10           O  
ATOM    184  CB  GLN A  14      10.178   2.937   3.057  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.577   4.205   3.634  1.00  2.10           C  
ATOM    186  CD  GLN A  14       8.894   4.003   4.955  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       7.933   3.235   5.081  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       9.384   4.705   5.972  1.00  2.10           N  
ATOM    189  H   GLN A  14      12.519   3.952   3.394  1.00  2.10           H  
ATOM    190  HA  GLN A  14      10.886   1.975   4.852  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      10.566   3.172   2.073  1.00  2.10           H  
ATOM    192 2HB  GLN A  14       9.370   2.231   2.930  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      10.380   4.928   3.780  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       8.851   4.596   2.920  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       8.979   4.624   6.882  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      10.168   5.321   5.824  1.00  2.10           H  
ATOM    197  N   GLY A  15      11.210   0.015   3.071  1.00  2.18           N  
ATOM    198  CA  GLY A  15      11.770  -1.162   2.399  1.00  2.18           C  
ATOM    199  C   GLY A  15      12.191  -2.205   3.414  1.00  2.18           C  
ATOM    200  O   GLY A  15      12.281  -3.386   3.099  1.00  2.18           O  
ATOM    201  H   GLY A  15      10.270  -0.029   3.440  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      11.036  -1.597   1.734  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      12.621  -0.878   1.787  1.00  2.18           H  
ATOM    204  N   HIS A  16      12.360  -1.778   4.658  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.662  -2.687   5.754  1.00  2.41           C  
ATOM    206  C   HIS A  16      11.301  -3.233   6.089  1.00  2.41           C  
ATOM    207  O   HIS A  16      10.389  -2.471   6.434  1.00  2.41           O  
ATOM    208  CB  HIS A  16      13.294  -1.981   6.959  1.00  2.41           C  
ATOM    209  CG  HIS A  16      13.728  -2.919   8.098  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      14.744  -2.588   8.978  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      13.278  -4.147   8.497  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      14.906  -3.568   9.856  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      14.035  -4.525   9.587  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.285  -0.787   4.844  1.00  2.41           H  
ATOM    215  HA  HIS A  16      13.301  -3.505   5.433  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      14.169  -1.422   6.630  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      12.584  -1.261   7.366  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      15.280  -1.742   8.974  1.00  2.41           H  
ATOM    219  HD2 HIS A  16      12.504  -4.817   8.137  1.00  2.41           H  
ATOM    220  HE1 HIS A  16      15.669  -3.493  10.631  1.00  2.41           H  
ATOM    221  N   VAL A  17      11.108  -4.525   5.917  1.00  2.84           N  
ATOM    222  CA  VAL A  17       9.747  -5.013   5.988  1.00  2.84           C  
ATOM    223  C   VAL A  17       9.205  -5.205   7.417  1.00  2.84           C  
ATOM    224  O   VAL A  17       8.985  -6.317   7.920  1.00  2.84           O  
ATOM    225  CB  VAL A  17       9.709  -6.311   5.228  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       8.419  -6.702   5.175  1.00  2.84           C  
ATOM    227  CG2 VAL A  17      10.281  -6.127   3.860  1.00  2.84           C  
ATOM    228  H   VAL A  17      11.896  -5.137   5.674  1.00  2.84           H  
ATOM    229  HA  VAL A  17       9.104  -4.295   5.473  1.00  2.84           H  
ATOM    230  HB  VAL A  17      10.276  -7.064   5.764  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       8.311  -7.640   4.653  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       8.055  -6.768   6.164  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.896  -5.934   4.658  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17      10.243  -7.071   3.317  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       9.710  -5.370   3.324  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17      11.313  -5.798   3.956  1.00  2.84           H  
ATOM    237  N   ASN A  18       8.897  -4.067   8.021  1.00  3.48           N  
ATOM    238  CA  ASN A  18       8.492  -3.913   9.412  1.00  3.48           C  
ATOM    239  C   ASN A  18       7.203  -4.665   9.752  1.00  3.48           C  
ATOM    240  O   ASN A  18       6.138  -4.399   9.199  1.00  3.48           O  
ATOM    241  CB  ASN A  18       8.386  -2.430   9.726  1.00  3.48           C  
ATOM    242  CG  ASN A  18       8.225  -2.106  11.184  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       7.644  -2.851  11.980  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       8.751  -0.962  11.559  1.00  3.48           N  
ATOM    245  H   ASN A  18       9.071  -3.229   7.472  1.00  3.48           H  
ATOM    246  HA  ASN A  18       9.280  -4.325  10.039  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       9.285  -1.926   9.357  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       7.538  -2.010   9.183  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       8.690  -0.669  12.513  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       9.216  -0.383  10.887  1.00  3.48           H  
ATOM    251  N   SER A  19       7.301  -5.584  10.713  1.00  4.28           N  
ATOM    252  CA  SER A  19       6.192  -6.440  11.145  1.00  4.28           C  
ATOM    253  C   SER A  19       5.043  -5.679  11.806  1.00  4.28           C  
ATOM    254  O   SER A  19       3.955  -6.233  11.996  1.00  4.28           O  
ATOM    255  CB  SER A  19       6.691  -7.518  12.088  1.00  4.28           C  
ATOM    256  OG  SER A  19       7.174  -6.972  13.285  1.00  4.28           O  
ATOM    257  H   SER A  19       8.204  -5.717  11.141  1.00  4.28           H  
ATOM    258  HA  SER A  19       5.798  -6.932  10.256  1.00  4.28           H  
ATOM    259 1HB  SER A  19       5.877  -8.205  12.308  1.00  4.28           H  
ATOM    260 2HB  SER A  19       7.462  -8.088  11.606  1.00  4.28           H  
ATOM    261  HG  SER A  19       6.419  -6.550  13.710  1.00  4.28           H  
ATOM    262  N   ASN A  20       5.282  -4.415  12.163  1.00  5.13           N  
ATOM    263  CA  ASN A  20       4.274  -3.578  12.801  1.00  5.13           C  
ATOM    264  C   ASN A  20       3.536  -2.690  11.785  1.00  5.13           C  
ATOM    265  O   ASN A  20       2.810  -1.764  12.173  1.00  5.13           O  
ATOM    266  CB  ASN A  20       4.896  -2.727  13.891  1.00  5.13           C  
ATOM    267  CG  ASN A  20       5.376  -3.556  15.056  1.00  5.13           C  
ATOM    268  OD1 ASN A  20       4.726  -4.528  15.460  1.00  5.13           O  
ATOM    269  ND2 ASN A  20       6.510  -3.190  15.600  1.00  5.13           N  
ATOM    270  H   ASN A  20       6.199  -4.014  11.980  1.00  5.13           H  
ATOM    271  HA  ASN A  20       3.527  -4.227  13.258  1.00  5.13           H  
ATOM    272 1HB  ASN A  20       5.729  -2.158  13.486  1.00  5.13           H  
ATOM    273 2HB  ASN A  20       4.161  -2.010  14.251  1.00  5.13           H  
ATOM    274 1HD2 ASN A  20       6.881  -3.700  16.376  1.00  5.13           H  
ATOM    275 2HD2 ASN A  20       7.006  -2.399  15.239  1.00  5.13           H  
ATOM    276  N   ARG A  21       3.713  -2.977  10.489  1.00  5.81           N  
ATOM    277  CA  ARG A  21       3.029  -2.231   9.437  1.00  5.81           C  
ATOM    278  C   ARG A  21       2.371  -3.218   8.471  1.00  5.81           C  
ATOM    279  O   ARG A  21       2.857  -4.320   8.270  1.00  5.81           O  
ATOM    280  CB  ARG A  21       4.017  -1.341   8.698  1.00  5.81           C  
ATOM    281  CG  ARG A  21       4.664  -0.256   9.572  1.00  5.81           C  
ATOM    282  CD  ARG A  21       3.675   0.794   9.968  1.00  5.81           C  
ATOM    283  NE  ARG A  21       4.283   1.859  10.746  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       4.379   1.884  12.098  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       3.888   0.905  12.841  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       4.970   2.914  12.685  1.00  5.81           N  
ATOM    287  H   ARG A  21       4.362  -3.714  10.210  1.00  5.81           H  
ATOM    288  HA  ARG A  21       2.255  -1.610   9.884  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       4.820  -1.958   8.285  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       3.516  -0.848   7.867  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       5.087  -0.698  10.472  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       5.463   0.226   9.007  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       3.235   1.234   9.074  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       2.887   0.342  10.570  1.00  5.81           H  
ATOM    295  HE  ARG A  21       4.676   2.637  10.237  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       3.421   0.088  12.416  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       3.967   0.953  13.844  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       5.347   3.668  12.125  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       5.045   2.947  13.691  1.00  5.81           H  
ATOM    300  N   ASN A  22       1.265  -2.825   7.843  1.00  6.14           N  
ATOM    301  CA  ASN A  22       0.566  -3.767   6.963  1.00  6.14           C  
ATOM    302  C   ASN A  22       0.938  -3.693   5.482  1.00  6.14           C  
ATOM    303  O   ASN A  22       0.330  -4.375   4.659  1.00  6.14           O  
ATOM    304  CB  ASN A  22      -0.931  -3.600   7.131  1.00  6.14           C  
ATOM    305  CG  ASN A  22      -1.412  -4.074   8.483  1.00  6.14           C  
ATOM    306  OD1 ASN A  22      -0.936  -5.091   9.005  1.00  6.14           O  
ATOM    307  ND2 ASN A  22      -2.341  -3.354   9.059  1.00  6.14           N  
ATOM    308  H   ASN A  22       0.884  -1.902   8.001  1.00  6.14           H  
ATOM    309  HA  ASN A  22       0.820  -4.776   7.291  1.00  6.14           H  
ATOM    310 1HB  ASN A  22      -1.199  -2.550   7.009  1.00  6.14           H  
ATOM    311 2HB  ASN A  22      -1.449  -4.163   6.355  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22      -2.696  -3.620   9.956  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22      -2.698  -2.538   8.603  1.00  6.14           H  
ATOM    314  N   THR A  23       1.938  -2.889   5.136  1.00  6.05           N  
ATOM    315  CA  THR A  23       2.368  -2.793   3.741  1.00  6.05           C  
ATOM    316  C   THR A  23       3.014  -4.098   3.269  1.00  6.05           C  
ATOM    317  O   THR A  23       2.766  -4.572   2.159  1.00  6.05           O  
ATOM    318  CB  THR A  23       3.376  -1.634   3.543  1.00  6.05           C  
ATOM    319  OG1 THR A  23       2.753  -0.387   3.894  1.00  6.05           O  
ATOM    320  CG2 THR A  23       3.858  -1.568   2.084  1.00  6.05           C  
ATOM    321  H   THR A  23       2.405  -2.350   5.848  1.00  6.05           H  
ATOM    322  HA  THR A  23       1.491  -2.605   3.120  1.00  6.05           H  
ATOM    323  HB  THR A  23       4.237  -1.794   4.192  1.00  6.05           H  
ATOM    324  HG1 THR A  23       3.361   0.337   3.715  1.00  6.05           H  
ATOM    325 1HG2 THR A  23       4.569  -0.749   1.966  1.00  6.05           H  
ATOM    326 2HG2 THR A  23       4.340  -2.507   1.820  1.00  6.05           H  
ATOM    327 3HG2 THR A  23       3.008  -1.401   1.422  1.00  6.05           H  
ATOM    328  N   HIS A  24       3.895  -4.634   4.109  1.00  5.59           N  
ATOM    329  CA  HIS A  24       4.674  -5.836   3.837  1.00  5.59           C  
ATOM    330  C   HIS A  24       5.214  -6.323   5.195  1.00  5.59           C  
ATOM    331  O   HIS A  24       5.745  -5.506   5.944  1.00  5.59           O  
ATOM    332  CB  HIS A  24       5.778  -5.494   2.803  1.00  5.59           C  
ATOM    333  CG  HIS A  24       6.590  -6.652   2.250  1.00  5.59           C  
ATOM    334  ND1 HIS A  24       7.685  -6.456   1.421  1.00  5.59           N  
ATOM    335  CD2 HIS A  24       6.474  -7.995   2.399  1.00  5.59           C  
ATOM    336  CE1 HIS A  24       8.202  -7.626   1.095  1.00  5.59           C  
ATOM    337  NE2 HIS A  24       7.489  -8.573   1.672  1.00  5.59           N  
ATOM    338  H   HIS A  24       4.021  -4.186   5.004  1.00  5.59           H  
ATOM    339  HA  HIS A  24       4.037  -6.617   3.420  1.00  5.59           H  
ATOM    340 1HB  HIS A  24       5.318  -4.998   1.947  1.00  5.59           H  
ATOM    341 2HB  HIS A  24       6.467  -4.773   3.239  1.00  5.59           H  
ATOM    342  HD2 HIS A  24       5.726  -8.524   2.984  1.00  5.59           H  
ATOM    343  HE1 HIS A  24       9.072  -7.783   0.459  1.00  5.59           H  
ATOM    344  HE2 HIS A  24       7.657  -9.566   1.600  1.00  5.59           H  
ATOM    345  N   ARG A  25       5.045  -7.610   5.558  1.00  4.89           N  
ATOM    346  CA  ARG A  25       5.544  -8.094   6.869  1.00  4.89           C  
ATOM    347  C   ARG A  25       6.459  -9.343   6.784  1.00  4.89           C  
ATOM    348  O   ARG A  25       5.959 -10.444   6.540  1.00  4.89           O  
ATOM    349  CB  ARG A  25       4.363  -8.454   7.760  1.00  4.89           C  
ATOM    350  CG  ARG A  25       3.382  -7.316   8.032  1.00  4.89           C  
ATOM    351  CD  ARG A  25       2.201  -7.755   8.851  1.00  4.89           C  
ATOM    352  NE  ARG A  25       2.534  -7.941  10.253  1.00  4.89           N  
ATOM    353  CZ  ARG A  25       1.961  -8.804  11.095  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       1.028  -9.645  10.698  1.00  4.89           N  
ATOM    355  NH2 ARG A  25       2.371  -8.772  12.338  1.00  4.89           N  
ATOM    356  H   ARG A  25       4.591  -8.255   4.928  1.00  4.89           H  
ATOM    357  HA  ARG A  25       6.104  -7.286   7.345  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       3.807  -9.276   7.314  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       4.737  -8.797   8.724  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       3.909  -6.540   8.591  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       3.011  -6.895   7.099  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       1.427  -6.984   8.787  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       1.812  -8.693   8.464  1.00  4.89           H  
ATOM    364  HE  ARG A  25       3.222  -7.313  10.677  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       0.729  -9.646   9.734  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       0.614 -10.286  11.359  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25       3.089  -8.069  12.573  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25       1.982  -9.392  13.031  1.00  4.89           H  
ATOM    369  N   SER A  26       7.790  -9.186   6.940  1.00  4.15           N  
ATOM    370  CA  SER A  26       8.716 -10.322   6.865  1.00  4.15           C  
ATOM    371  C   SER A  26      10.009  -9.990   7.600  1.00  4.15           C  
ATOM    372  O   SER A  26      10.914 -10.834   7.733  1.00  4.15           O  
ATOM    373  CB  SER A  26       9.039 -10.694   5.427  1.00  4.15           C  
ATOM    374  OG  SER A  26       9.725  -9.668   4.781  1.00  4.15           O  
ATOM    375  H   SER A  26       8.190  -8.267   7.161  1.00  4.15           H  
ATOM    376  HA  SER A  26       8.256 -11.180   7.355  1.00  4.15           H  
ATOM    377 1HB  SER A  26       9.646 -11.598   5.420  1.00  4.15           H  
ATOM    378 2HB  SER A  26       8.119 -10.916   4.887  1.00  4.15           H  
ATOM    379  HG  SER A  26      10.487  -9.448   5.352  1.00  4.15           H  
ATOM    380  N   LEU A  27      10.081  -8.747   8.069  1.00  3.49           N  
ATOM    381  CA  LEU A  27      11.284  -8.223   8.702  1.00  3.49           C  
ATOM    382  C   LEU A  27      12.460  -8.582   7.832  1.00  3.49           C  
ATOM    383  O   LEU A  27      12.382  -8.444   6.614  1.00  3.49           O  
ATOM    384  CB  LEU A  27      11.453  -8.784  10.121  1.00  3.49           C  
ATOM    385  CG  LEU A  27      10.346  -8.468  11.065  1.00  3.49           C  
ATOM    386  CD1 LEU A  27      10.567  -9.180  12.379  1.00  3.49           C  
ATOM    387  CD2 LEU A  27      10.333  -6.971  11.273  1.00  3.49           C  
ATOM    388  H   LEU A  27       9.298  -8.114   7.925  1.00  3.49           H  
ATOM    389  HA  LEU A  27      11.216  -7.139   8.758  1.00  3.49           H  
ATOM    390 1HB  LEU A  27      11.562  -9.870  10.075  1.00  3.49           H  
ATOM    391 2HB  LEU A  27      12.347  -8.354  10.566  1.00  3.49           H  
ATOM    392  HG  LEU A  27       9.401  -8.798  10.649  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27       9.754  -8.932  13.066  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27      10.585 -10.257  12.212  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27      11.515  -8.862  12.811  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27       9.548  -6.711  11.967  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27      11.291  -6.654  11.684  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27      10.171  -6.485  10.315  1.00  3.49           H  
ATOM    399  N   SER A  28      13.531  -9.067   8.453  1.00  2.97           N  
ATOM    400  CA  SER A  28      14.720  -9.519   7.756  1.00  2.97           C  
ATOM    401  C   SER A  28      15.364  -8.397   6.931  1.00  2.97           C  
ATOM    402  O   SER A  28      16.009  -8.654   5.914  1.00  2.97           O  
ATOM    403  CB  SER A  28      14.326 -10.669   6.842  1.00  2.97           C  
ATOM    404  OG  SER A  28      13.616 -11.662   7.562  1.00  2.97           O  
ATOM    405  H   SER A  28      13.521  -9.148   9.454  1.00  2.97           H  
ATOM    406  HA  SER A  28      15.442  -9.870   8.493  1.00  2.97           H  
ATOM    407 1HB  SER A  28      13.736 -10.325   6.000  1.00  2.97           H  
ATOM    408 2HB  SER A  28      15.234 -11.107   6.433  1.00  2.97           H  
ATOM    409  HG  SER A  28      12.663 -11.339   7.629  1.00  2.97           H  
ATOM    410  N   GLY A  29      15.228  -7.154   7.399  1.00  2.59           N  
ATOM    411  CA  GLY A  29      15.797  -6.005   6.707  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.066  -5.773   5.391  1.00  2.59           C  
ATOM    413  O   GLY A  29      13.879  -6.097   5.258  1.00  2.59           O  
ATOM    414  H   GLY A  29      14.694  -7.005   8.243  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      15.741  -5.121   7.333  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      16.851  -6.190   6.510  1.00  2.59           H  
ATOM    417  N   CYS A  30      15.743  -5.098   4.464  1.00  2.34           N  
ATOM    418  CA  CYS A  30      15.196  -4.862   3.137  1.00  2.34           C  
ATOM    419  C   CYS A  30      15.640  -5.950   2.148  1.00  2.34           C  
ATOM    420  O   CYS A  30      16.838  -6.031   1.879  1.00  2.34           O  
ATOM    421  CB  CYS A  30      15.611  -3.524   2.575  1.00  2.34           C  
ATOM    422  SG  CYS A  30      15.057  -3.367   0.895  1.00  2.34           S  
ATOM    423  H   CYS A  30      16.688  -4.808   4.665  1.00  2.34           H  
ATOM    424  HA  CYS A  30      14.125  -4.840   3.231  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      15.170  -2.719   3.163  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      16.691  -3.415   2.604  1.00  2.34           H  
ATOM    427  N   PRO A  31      14.734  -6.765   1.568  1.00  2.19           N  
ATOM    428  CA  PRO A  31      15.017  -7.834   0.615  1.00  2.19           C  
ATOM    429  C   PRO A  31      15.876  -7.417  -0.578  1.00  2.19           C  
ATOM    430  O   PRO A  31      16.655  -8.217  -1.099  1.00  2.19           O  
ATOM    431  CB  PRO A  31      13.613  -8.207   0.136  1.00  2.19           C  
ATOM    432  CG  PRO A  31      12.728  -7.901   1.307  1.00  2.19           C  
ATOM    433  CD  PRO A  31      13.311  -6.658   1.919  1.00  2.19           C  
ATOM    434  HA  PRO A  31      15.479  -8.673   1.153  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      13.355  -7.624  -0.761  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      13.586  -9.268  -0.152  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      11.689  -7.753   0.977  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      12.721  -8.745   2.014  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      12.853  -5.742   1.508  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      13.177  -6.755   2.998  1.00  2.19           H  
ATOM    441  N   ILE A  32      15.756  -6.168  -1.020  1.00  2.11           N  
ATOM    442  CA  ILE A  32      16.550  -5.747  -2.165  1.00  2.11           C  
ATOM    443  C   ILE A  32      17.989  -5.568  -1.744  1.00  2.11           C  
ATOM    444  O   ILE A  32      18.902  -6.113  -2.368  1.00  2.11           O  
ATOM    445  CB  ILE A  32      16.041  -4.433  -2.750  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      14.656  -4.620  -3.327  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      17.019  -3.910  -3.786  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      13.980  -3.314  -3.655  1.00  2.11           C  
ATOM    449  H   ILE A  32      15.120  -5.516  -0.579  1.00  2.11           H  
ATOM    450  HA  ILE A  32      16.505  -6.516  -2.932  1.00  2.11           H  
ATOM    451  HB  ILE A  32      15.952  -3.724  -1.984  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      14.725  -5.217  -4.235  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      14.040  -5.156  -2.603  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      16.656  -2.963  -4.182  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      17.996  -3.755  -3.326  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      17.113  -4.631  -4.598  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      12.988  -3.508  -4.062  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      13.889  -2.719  -2.748  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      14.573  -2.771  -4.388  1.00  2.11           H  
ATOM    460  N   ALA A  33      18.197  -4.820  -0.665  1.00  2.07           N  
ATOM    461  CA  ALA A  33      19.540  -4.613  -0.169  1.00  2.07           C  
ATOM    462  C   ALA A  33      20.141  -5.950   0.214  1.00  2.07           C  
ATOM    463  O   ALA A  33      21.319  -6.203  -0.033  1.00  2.07           O  
ATOM    464  CB  ALA A  33      19.535  -3.672   1.016  1.00  2.07           C  
ATOM    465  H   ALA A  33      17.412  -4.399  -0.181  1.00  2.07           H  
ATOM    466  HA  ALA A  33      20.142  -4.181  -0.971  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      20.552  -3.524   1.368  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      19.113  -2.711   0.721  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      18.932  -4.105   1.813  1.00  2.07           H  
ATOM    470  N   ALA A  34      19.323  -6.828   0.802  1.00  2.05           N  
ATOM    471  CA  ALA A  34      19.817  -8.129   1.202  1.00  2.05           C  
ATOM    472  C   ALA A  34      20.321  -8.901   0.000  1.00  2.05           C  
ATOM    473  O   ALA A  34      21.390  -9.508   0.052  1.00  2.05           O  
ATOM    474  CB  ALA A  34      18.724  -8.913   1.889  1.00  2.05           C  
ATOM    475  H   ALA A  34      18.355  -6.579   0.998  1.00  2.05           H  
ATOM    476  HA  ALA A  34      20.648  -7.980   1.889  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      19.108  -9.882   2.202  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      18.370  -8.360   2.760  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      17.902  -9.057   1.196  1.00  2.05           H  
ATOM    480  N   ALA A  35      19.581  -8.842  -1.111  1.00  2.03           N  
ATOM    481  CA  ALA A  35      20.002  -9.540  -2.309  1.00  2.03           C  
ATOM    482  C   ALA A  35      21.339  -9.013  -2.802  1.00  2.03           C  
ATOM    483  O   ALA A  35      22.210  -9.798  -3.197  1.00  2.03           O  
ATOM    484  CB  ALA A  35      18.955  -9.382  -3.391  1.00  2.03           C  
ATOM    485  H   ALA A  35      18.690  -8.343  -1.119  1.00  2.03           H  
ATOM    486  HA  ALA A  35      20.117 -10.593  -2.067  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      19.264  -9.925  -4.281  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      18.003  -9.775  -3.033  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      18.840  -8.327  -3.631  1.00  2.03           H  
ATOM    490  N   GLU A  36      21.530  -7.690  -2.748  1.00  2.03           N  
ATOM    491  CA  GLU A  36      22.800  -7.134  -3.197  1.00  2.03           C  
ATOM    492  C   GLU A  36      23.935  -7.554  -2.269  1.00  2.03           C  
ATOM    493  O   GLU A  36      25.036  -7.871  -2.726  1.00  2.03           O  
ATOM    494  CB  GLU A  36      22.747  -5.607  -3.318  1.00  2.03           C  
ATOM    495  CG  GLU A  36      21.854  -5.092  -4.461  1.00  2.03           C  
ATOM    496  CD  GLU A  36      21.916  -3.581  -4.659  1.00  2.03           C  
ATOM    497  OE1 GLU A  36      22.592  -2.918  -3.907  1.00  2.03           O  
ATOM    498  OE2 GLU A  36      21.289  -3.100  -5.577  1.00  2.03           O  
ATOM    499  H   GLU A  36      20.774  -7.081  -2.421  1.00  2.03           H  
ATOM    500  HA  GLU A  36      23.013  -7.534  -4.187  1.00  2.03           H  
ATOM    501 1HB  GLU A  36      22.365  -5.187  -2.385  1.00  2.03           H  
ATOM    502 2HB  GLU A  36      23.752  -5.217  -3.467  1.00  2.03           H  
ATOM    503 1HG  GLU A  36      22.154  -5.581  -5.386  1.00  2.03           H  
ATOM    504 2HG  GLU A  36      20.823  -5.382  -4.246  1.00  2.03           H  
ATOM    505  N   LYS A  37      23.670  -7.601  -0.962  1.00  2.10           N  
ATOM    506  CA  LYS A  37      24.705  -7.999  -0.018  1.00  2.10           C  
ATOM    507  C   LYS A  37      25.109  -9.446  -0.264  1.00  2.10           C  
ATOM    508  O   LYS A  37      26.298  -9.791  -0.213  1.00  2.10           O  
ATOM    509  CB  LYS A  37      24.220  -7.807   1.418  1.00  2.10           C  
ATOM    510  CG  LYS A  37      24.090  -6.341   1.843  1.00  2.10           C  
ATOM    511  CD  LYS A  37      23.544  -6.216   3.252  1.00  2.10           C  
ATOM    512  CE  LYS A  37      23.386  -4.759   3.655  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      22.836  -4.622   5.032  1.00  2.10           N  
ATOM    514  H   LYS A  37      22.747  -7.321  -0.622  1.00  2.10           H  
ATOM    515  HA  LYS A  37      25.581  -7.371  -0.177  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      23.241  -8.275   1.530  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      24.903  -8.303   2.104  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      25.070  -5.867   1.802  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      23.433  -5.820   1.157  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      22.568  -6.703   3.299  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      24.214  -6.712   3.951  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      24.357  -4.269   3.612  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      22.709  -4.268   2.954  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      22.744  -3.643   5.263  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      21.930  -5.065   5.077  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      23.460  -5.066   5.690  1.00  2.10           H  
ATOM    527  N   LEU A  38      24.128 -10.297  -0.570  1.00  2.38           N  
ATOM    528  CA  LEU A  38      24.429 -11.685  -0.856  1.00  2.38           C  
ATOM    529  C   LEU A  38      25.239 -11.787  -2.137  1.00  2.38           C  
ATOM    530  O   LEU A  38      26.222 -12.526  -2.199  1.00  2.38           O  
ATOM    531  CB  LEU A  38      23.132 -12.479  -0.984  1.00  2.38           C  
ATOM    532  CG  LEU A  38      22.354 -12.655   0.320  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      20.992 -13.248   0.014  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      23.149 -13.546   1.252  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.158  -9.974  -0.579  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.014 -12.094  -0.035  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      22.482 -11.964  -1.691  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      23.361 -13.468  -1.381  1.00  2.38           H  
ATOM    539  HG  LEU A  38      22.206 -11.691   0.792  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      20.431 -13.367   0.941  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      20.452 -12.578  -0.651  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      21.118 -14.217  -0.465  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      22.603 -13.671   2.187  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      23.300 -14.520   0.784  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      24.116 -13.086   1.455  1.00  2.38           H  
ATOM    546  N   ALA A  39      24.873 -11.001  -3.153  1.00  2.98           N  
ATOM    547  CA  ALA A  39      25.605 -11.055  -4.408  1.00  2.98           C  
ATOM    548  C   ALA A  39      27.058 -10.658  -4.206  1.00  2.98           C  
ATOM    549  O   ALA A  39      27.965 -11.334  -4.703  1.00  2.98           O  
ATOM    550  CB  ALA A  39      24.959 -10.128  -5.419  1.00  2.98           C  
ATOM    551  H   ALA A  39      24.052 -10.400  -3.071  1.00  2.98           H  
ATOM    552  HA  ALA A  39      25.574 -12.077  -4.779  1.00  2.98           H  
ATOM    553 1HB  ALA A  39      25.498 -10.186  -6.363  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      23.921 -10.425  -5.570  1.00  2.98           H  
ATOM    555 3HB  ALA A  39      24.991  -9.107  -5.044  1.00  2.98           H  
ATOM    556  N   LYS A  40      27.282  -9.609  -3.413  1.00  4.13           N  
ATOM    557  CA  LYS A  40      28.630  -9.138  -3.140  1.00  4.13           C  
ATOM    558  C   LYS A  40      29.397 -10.170  -2.332  1.00  4.13           C  
ATOM    559  O   LYS A  40      30.588 -10.390  -2.563  1.00  4.13           O  
ATOM    560  CB  LYS A  40      28.577  -7.796  -2.419  1.00  4.13           C  
ATOM    561  CG  LYS A  40      28.095  -6.641  -3.309  1.00  4.13           C  
ATOM    562  CD  LYS A  40      27.989  -5.332  -2.539  1.00  4.13           C  
ATOM    563  CE  LYS A  40      27.469  -4.210  -3.433  1.00  4.13           C  
ATOM    564  NZ  LYS A  40      27.322  -2.924  -2.693  1.00  4.13           N  
ATOM    565  H   LYS A  40      26.488  -9.097  -3.026  1.00  4.13           H  
ATOM    566  HA  LYS A  40      29.149  -9.001  -4.091  1.00  4.13           H  
ATOM    567 1HB  LYS A  40      27.892  -7.873  -1.571  1.00  4.13           H  
ATOM    568 2HB  LYS A  40      29.562  -7.547  -2.031  1.00  4.13           H  
ATOM    569 1HG  LYS A  40      28.796  -6.512  -4.136  1.00  4.13           H  
ATOM    570 2HG  LYS A  40      27.122  -6.889  -3.725  1.00  4.13           H  
ATOM    571 1HD  LYS A  40      27.299  -5.468  -1.703  1.00  4.13           H  
ATOM    572 2HD  LYS A  40      28.965  -5.056  -2.144  1.00  4.13           H  
ATOM    573 1HE  LYS A  40      28.161  -4.065  -4.260  1.00  4.13           H  
ATOM    574 2HE  LYS A  40      26.494  -4.499  -3.833  1.00  4.13           H  
ATOM    575 1HZ  LYS A  40      26.973  -2.214  -3.321  1.00  4.13           H  
ATOM    576 2HZ  LYS A  40      26.669  -3.049  -1.932  1.00  4.13           H  
ATOM    577 3HZ  LYS A  40      28.219  -2.639  -2.326  1.00  4.13           H  
ATOM    578  N   SER A  41      28.712 -10.831  -1.396  1.00  6.11           N  
ATOM    579  CA  SER A  41      29.355 -11.846  -0.585  1.00  6.11           C  
ATOM    580  C   SER A  41      29.818 -12.978  -1.492  1.00  6.11           C  
ATOM    581  O   SER A  41      30.935 -13.483  -1.349  1.00  6.11           O  
ATOM    582  CB  SER A  41      28.389 -12.368   0.458  1.00  6.11           C  
ATOM    583  OG  SER A  41      28.029 -11.347   1.359  1.00  6.11           O  
ATOM    584  H   SER A  41      27.734 -10.603  -1.217  1.00  6.11           H  
ATOM    585  HA  SER A  41      30.221 -11.409  -0.091  1.00  6.11           H  
ATOM    586 1HB  SER A  41      27.500 -12.760  -0.026  1.00  6.11           H  
ATOM    587 2HB  SER A  41      28.854 -13.188   1.000  1.00  6.11           H  
ATOM    588  HG  SER A  41      27.505 -10.697   0.828  1.00  6.11           H  
ATOM    589  N   HIS A  42      28.984 -13.341  -2.467  1.00  9.21           N  
ATOM    590  CA  HIS A  42      29.347 -14.411  -3.371  1.00  9.21           C  
ATOM    591  C   HIS A  42      30.566 -14.011  -4.193  1.00  9.21           C  
ATOM    592  O   HIS A  42      31.458 -14.834  -4.410  1.00  9.21           O  
ATOM    593  CB  HIS A  42      28.177 -14.798  -4.282  1.00  9.21           C  
ATOM    594  CG  HIS A  42      27.065 -15.537  -3.563  1.00  9.21           C  
ATOM    595  ND1 HIS A  42      27.274 -16.734  -2.908  1.00  9.21           N  
ATOM    596  CD2 HIS A  42      25.745 -15.254  -3.415  1.00  9.21           C  
ATOM    597  CE1 HIS A  42      26.134 -17.149  -2.382  1.00  9.21           C  
ATOM    598  NE2 HIS A  42      25.190 -16.273  -2.676  1.00  9.21           N  
ATOM    599  H   HIS A  42      28.069 -12.896  -2.543  1.00  9.21           H  
ATOM    600  HA  HIS A  42      29.614 -15.295  -2.795  1.00  9.21           H  
ATOM    601 1HB  HIS A  42      27.753 -13.898  -4.727  1.00  9.21           H  
ATOM    602 2HB  HIS A  42      28.540 -15.424  -5.094  1.00  9.21           H  
ATOM    603  HD1 HIS A  42      28.148 -17.224  -2.825  1.00  9.21           H  
ATOM    604  HD2 HIS A  42      25.124 -14.427  -3.758  1.00  9.21           H  
ATOM    605  HE1 HIS A  42      26.095 -18.082  -1.819  1.00  9.21           H  
ATOM    606  N   GLU A  43      30.645 -12.742  -4.625  1.00 13.42           N  
ATOM    607  CA  GLU A  43      31.829 -12.313  -5.372  1.00 13.42           C  
ATOM    608  C   GLU A  43      33.090 -12.404  -4.498  1.00 13.42           C  
ATOM    609  O   GLU A  43      34.140 -12.871  -4.951  1.00 13.42           O  
ATOM    610  CB  GLU A  43      31.677 -10.875  -5.894  1.00 13.42           C  
ATOM    611  CG  GLU A  43      30.653 -10.697  -7.019  1.00 13.42           C  
ATOM    612  CD  GLU A  43      30.535  -9.255  -7.509  1.00 13.42           C  
ATOM    613  OE1 GLU A  43      31.161  -8.389  -6.940  1.00 13.42           O  
ATOM    614  OE2 GLU A  43      29.818  -9.032  -8.459  1.00 13.42           O  
ATOM    615  H   GLU A  43      29.871 -12.097  -4.454  1.00 13.42           H  
ATOM    616  HA  GLU A  43      31.953 -12.973  -6.227  1.00 13.42           H  
ATOM    617 1HB  GLU A  43      31.381 -10.224  -5.072  1.00 13.42           H  
ATOM    618 2HB  GLU A  43      32.640 -10.520  -6.259  1.00 13.42           H  
ATOM    619 1HG  GLU A  43      30.938 -11.332  -7.855  1.00 13.42           H  
ATOM    620 2HG  GLU A  43      29.682 -11.033  -6.658  1.00 13.42           H  
ATOM    621  N   LYS A  44      32.969 -12.035  -3.217  1.00 18.03           N  
ATOM    622  CA  LYS A  44      34.093 -12.077  -2.274  1.00 18.03           C  
ATOM    623  C   LYS A  44      34.602 -13.499  -2.040  1.00 18.03           C  
ATOM    624  O   LYS A  44      35.777 -13.706  -1.730  1.00 18.03           O  
ATOM    625  CB  LYS A  44      33.712 -11.435  -0.940  1.00 18.03           C  
ATOM    626  CG  LYS A  44      33.541  -9.916  -0.990  1.00 18.03           C  
ATOM    627  CD  LYS A  44      33.125  -9.370   0.366  1.00 18.03           C  
ATOM    628  CE  LYS A  44      32.932  -7.863   0.332  1.00 18.03           C  
ATOM    629  NZ  LYS A  44      32.510  -7.335   1.660  1.00 18.03           N  
ATOM    630  H   LYS A  44      32.073 -11.659  -2.901  1.00 18.03           H  
ATOM    631  HA  LYS A  44      34.913 -11.502  -2.702  1.00 18.03           H  
ATOM    632 1HB  LYS A  44      32.773 -11.861  -0.593  1.00 18.03           H  
ATOM    633 2HB  LYS A  44      34.470 -11.667  -0.195  1.00 18.03           H  
ATOM    634 1HG  LYS A  44      34.485  -9.457  -1.283  1.00 18.03           H  
ATOM    635 2HG  LYS A  44      32.792  -9.657  -1.729  1.00 18.03           H  
ATOM    636 1HD  LYS A  44      32.186  -9.838   0.664  1.00 18.03           H  
ATOM    637 2HD  LYS A  44      33.884  -9.615   1.107  1.00 18.03           H  
ATOM    638 1HE  LYS A  44      33.868  -7.388   0.042  1.00 18.03           H  
ATOM    639 2HE  LYS A  44      32.166  -7.619  -0.406  1.00 18.03           H  
ATOM    640 1HZ  LYS A  44      32.389  -6.333   1.603  1.00 18.03           H  
ATOM    641 2HZ  LYS A  44      31.636  -7.765   1.931  1.00 18.03           H  
ATOM    642 3HZ  LYS A  44      33.218  -7.549   2.347  1.00 18.03           H  
ATOM    643  N   GLN A  45      33.721 -14.477  -2.220  1.00 21.86           N  
ATOM    644  CA  GLN A  45      34.044 -15.888  -2.046  1.00 21.86           C  
ATOM    645  C   GLN A  45      34.712 -16.522  -3.273  1.00 21.86           C  
ATOM    646  O   GLN A  45      35.046 -17.709  -3.245  1.00 21.86           O  
ATOM    647  CB  GLN A  45      32.771 -16.676  -1.712  1.00 21.86           C  
ATOM    648  CG  GLN A  45      32.160 -16.331  -0.369  1.00 21.86           C  
ATOM    649  CD  GLN A  45      30.806 -16.994  -0.136  1.00 21.86           C  
ATOM    650  OE1 GLN A  45      30.112 -17.435  -1.066  1.00 21.86           O  
ATOM    651  NE2 GLN A  45      30.415 -17.066   1.132  1.00 21.86           N  
ATOM    652  H   GLN A  45      32.757 -14.221  -2.439  1.00 21.86           H  
ATOM    653  HA  GLN A  45      34.735 -15.973  -1.210  1.00 21.86           H  
ATOM    654 1HB  GLN A  45      32.022 -16.483  -2.478  1.00 21.86           H  
ATOM    655 2HB  GLN A  45      32.989 -17.742  -1.727  1.00 21.86           H  
ATOM    656 1HG  GLN A  45      32.838 -16.685   0.404  1.00 21.86           H  
ATOM    657 2HG  GLN A  45      32.050 -15.266  -0.284  1.00 21.86           H  
ATOM    658 1HE2 GLN A  45      29.539 -17.486   1.364  1.00 21.86           H  
ATOM    659 2HE2 GLN A  45      31.000 -16.698   1.856  1.00 21.86           H  
ATOM    660  N   GLN A  46      34.906 -15.762  -4.354  1.00 24.05           N  
ATOM    661  CA  GLN A  46      35.493 -16.363  -5.543  1.00 24.05           C  
ATOM    662  C   GLN A  46      37.023 -16.411  -5.435  1.00 24.05           C  
ATOM    663  O   GLN A  46      37.627 -15.557  -4.789  1.00 24.05           O  
ATOM    664  CB  GLN A  46      35.090 -15.574  -6.795  1.00 24.05           C  
ATOM    665  CG  GLN A  46      33.614 -15.534  -7.031  1.00 24.05           C  
ATOM    666  CD  GLN A  46      32.997 -16.895  -7.175  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      33.360 -17.694  -8.049  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      32.039 -17.170  -6.294  1.00 24.05           N  
ATOM    669  H   GLN A  46      34.632 -14.777  -4.367  1.00 24.05           H  
ATOM    670  HA  GLN A  46      35.092 -17.366  -5.621  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      35.419 -14.539  -6.680  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      35.582 -15.969  -7.678  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      33.164 -15.056  -6.177  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      33.409 -14.957  -7.931  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      31.575 -18.055  -6.314  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      31.790 -16.462  -5.588  1.00 24.05           H  
ATOM    677  N   PRO A  47      37.680 -17.412  -6.046  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.123 -17.557  -6.105  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.748 -16.536  -7.039  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.100 -16.056  -7.968  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.296 -18.983  -6.640  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.048 -19.248  -7.447  1.00 24.67           C  
ATOM    683  CD  PRO A  47      36.939 -18.515  -6.708  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.536 -17.461  -5.093  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      40.215 -19.041  -7.247  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.421 -19.684  -5.803  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      38.183 -18.877  -8.476  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      37.866 -20.330  -7.523  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.215 -18.150  -7.444  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      36.475 -19.176  -5.955  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.028 -16.250  -6.815  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.790 -15.381  -7.704  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.869 -16.162  -8.425  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.839 -16.621  -7.817  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.421 -14.209  -6.958  1.00 24.67           C  
ATOM    696  CG  GLN A  48      43.317 -13.348  -7.856  1.00 24.67           C  
ATOM    697  CD  GLN A  48      42.547 -12.632  -8.956  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.477 -13.117 -10.103  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      41.974 -11.472  -8.627  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.492 -16.659  -6.019  1.00 24.67           H  
ATOM    701  HA  GLN A  48      41.113 -14.977  -8.454  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.637 -13.574  -6.541  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      43.024 -14.581  -6.130  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      43.814 -12.598  -7.243  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      44.057 -13.994  -8.326  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      41.459 -10.953  -9.311  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      42.059 -11.117  -7.694  1.00 24.67           H  
ATOM    708  N   THR A  49      42.673 -16.329  -9.727  1.00 24.67           N  
ATOM    709  CA  THR A  49      43.561 -17.127 -10.552  1.00 24.67           C  
ATOM    710  C   THR A  49      44.332 -16.275 -11.562  1.00 24.67           C  
ATOM    711  O   THR A  49      45.137 -16.793 -12.335  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.756 -18.219 -11.276  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.784 -17.614 -12.138  1.00 24.67           O  
ATOM    714  CG2 THR A  49      42.022 -19.079 -10.239  1.00 24.67           C  
ATOM    715  H   THR A  49      41.856 -15.905 -10.149  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.290 -17.614  -9.903  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.427 -18.844 -11.867  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.232 -17.108 -12.822  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.447 -19.850 -10.747  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.749 -19.544  -9.574  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      41.346 -18.452  -9.655  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.086 -14.958 -11.559  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.739 -14.033 -12.487  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.039 -13.471 -11.911  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.663 -12.591 -12.501  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.422 -14.554 -10.899  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.944 -14.543 -13.427  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.057 -13.214 -12.709  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.415 -13.968 -10.737  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.595 -13.550  -9.994  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.851 -14.323 -10.426  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.036 -15.467 -10.003  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.340 -13.774  -8.511  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.493 -13.396  -7.567  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.645 -13.238  -7.991  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.197 -13.302  -6.380  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.834 -14.691 -10.343  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.705 -12.485 -10.151  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.463 -13.196  -8.217  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.092 -14.825  -8.357  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.784 -13.707 -11.174  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.932 -14.350 -11.775  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.931 -14.870 -10.753  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.733 -15.752 -11.070  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.549 -13.227 -12.620  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.124 -11.951 -11.932  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.754 -12.239 -11.364  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.578 -15.169 -12.418  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.643 -13.343 -12.659  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.182 -13.292 -13.655  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.853 -11.684 -11.153  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.110 -11.121 -12.652  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.682 -11.717 -10.395  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.974 -11.942 -12.073  1.00 24.67           H  
ATOM    755  N   SER A  53      51.881 -14.390  -9.502  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.887 -14.843  -8.547  1.00 24.67           C  
ATOM    757  C   SER A  53      52.586 -16.261  -8.080  1.00 24.67           C  
ATOM    758  O   SER A  53      53.432 -16.933  -7.487  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.007 -13.885  -7.367  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.871 -13.900  -6.546  1.00 24.67           O  
ATOM    761  H   SER A  53      51.150 -13.736  -9.183  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.853 -14.857  -9.053  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.883 -14.151  -6.780  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.162 -12.877  -7.746  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.114 -13.611  -7.109  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.376 -16.730  -8.380  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.950 -18.062  -8.014  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.239 -19.042  -9.149  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.051 -20.257  -8.996  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.473 -18.036  -7.631  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.208 -17.202  -6.358  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.733 -17.154  -5.972  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.534 -16.454  -4.615  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.008 -15.028  -4.631  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.710 -16.139  -8.883  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.522 -18.382  -7.142  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.890 -17.597  -8.445  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.114 -19.050  -7.468  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.785 -17.609  -5.529  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.545 -16.176  -6.539  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.179 -16.605  -6.735  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.332 -18.162  -5.916  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.474 -16.467  -4.366  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.085 -16.997  -3.848  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.863 -14.596  -3.744  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.989 -14.979  -4.862  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.509 -14.479  -5.348  1.00 24.67           H  
ATOM    788  N   SER A  55      51.777 -18.529 -10.280  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.061 -19.375 -11.435  1.00 24.67           C  
ATOM    790  C   SER A  55      53.088 -20.437 -11.077  1.00 24.67           C  
ATOM    791  O   SER A  55      53.165 -21.475 -11.730  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.538 -18.532 -12.604  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.767 -17.921 -12.324  1.00 24.67           O  
ATOM    794  H   SER A  55      51.977 -17.533 -10.362  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.139 -19.878 -11.729  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.638 -19.165 -13.481  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.795 -17.767 -12.831  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.549 -17.135 -11.772  1.00 24.67           H  
ATOM    799  N   SER A  56      53.870 -20.159 -10.030  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.821 -21.078  -9.429  1.00 24.67           C  
ATOM    801  C   SER A  56      55.340 -22.216 -10.314  1.00 24.67           C  
ATOM    802  O   SER A  56      55.231 -23.389  -9.954  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.165 -21.602  -8.162  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.951 -22.272  -8.448  1.00 24.67           O  
ATOM    805  H   SER A  56      53.747 -19.256  -9.599  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.686 -20.488  -9.127  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.850 -22.286  -7.662  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.971 -20.772  -7.482  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.286 -21.563  -8.710  1.00 24.67           H  
ATOM    810  N   SER A  57      55.923 -21.868 -11.460  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.465 -22.871 -12.363  1.00 24.67           C  
ATOM    812  C   SER A  57      57.757 -23.465 -11.814  1.00 24.67           C  
ATOM    813  O   SER A  57      58.397 -22.874 -10.944  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.707 -22.261 -13.733  1.00 24.67           C  
ATOM    815  OG  SER A  57      57.729 -21.296 -13.692  1.00 24.67           O  
ATOM    816  H   SER A  57      55.967 -20.891 -11.708  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.732 -23.671 -12.462  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.977 -23.048 -14.434  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.785 -21.803 -14.091  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.377 -20.560 -13.185  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.152 -24.615 -12.364  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.369 -25.318 -11.962  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.190 -25.747 -13.175  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.005 -26.841 -13.704  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.022 -26.531 -11.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.376 -26.168  -9.783  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.066 -25.805  -8.823  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.069 -26.252  -9.725  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.576 -25.027 -13.082  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.985 -24.636 -11.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.342 -27.180 -11.661  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.930 -27.103 -10.910  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.588 -26.010  -8.879  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.547 -26.544 -10.523  1.00 24.67           H  
ATOM    835  N   SER A  59      61.066 -24.858 -13.639  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.863 -25.086 -14.850  1.00 24.67           C  
ATOM    837  C   SER A  59      63.099 -25.968 -14.654  1.00 24.67           C  
ATOM    838  O   SER A  59      63.705 -26.405 -15.638  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.329 -23.752 -15.398  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.236 -23.129 -14.513  1.00 24.67           O  
ATOM    841  H   SER A  59      61.169 -23.978 -13.150  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.222 -25.568 -15.588  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.812 -23.909 -16.362  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.472 -23.105 -15.561  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.014 -23.750 -14.386  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.460 -26.208 -13.396  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.677 -26.932 -13.062  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.380 -28.311 -12.472  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.657 -29.331 -13.104  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.100 -28.397 -11.277  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.487 -26.104 -12.064  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.860 -24.734 -12.633  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.587 -24.503 -13.797  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.400 -23.936 -11.911  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.879 -25.846 -12.657  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.263 -27.069 -13.971  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.912 -25.963 -11.149  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.403 -26.637 -11.801  1.00 24.67           H  
ENDMDL

REMARK ID 643688 DOMAINID 637273 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       1.359   3.794  -0.870  1.00  7.72           N  
ATOM      2  CA  GLU A   1       2.457   2.836  -0.910  1.00  7.72           C  
ATOM      3  C   GLU A   1       3.798   3.546  -0.775  1.00  7.72           C  
ATOM      4  O   GLU A   1       4.079   4.533  -1.460  1.00  7.72           O  
ATOM      5  CB  GLU A   1       2.424   2.014  -2.204  1.00  7.72           C  
ATOM      6  CG  GLU A   1       3.489   0.905  -2.278  1.00  7.72           C  
ATOM      7  CD  GLU A   1       3.433   0.093  -3.557  1.00  7.72           C  
ATOM      8  OE1 GLU A   1       2.543   0.309  -4.346  1.00  7.72           O  
ATOM      9  OE2 GLU A   1       4.288  -0.743  -3.739  1.00  7.72           O  
ATOM     10 1H   GLU A   1       0.534   3.343  -0.501  1.00  7.72           H  
ATOM     11 2H   GLU A   1       1.614   4.569  -0.273  1.00  7.72           H  
ATOM     12 3H   GLU A   1       1.169   4.133  -1.802  1.00  7.72           H  
ATOM     13  HA  GLU A   1       2.352   2.155  -0.066  1.00  7.72           H  
ATOM     14 1HB  GLU A   1       1.448   1.542  -2.309  1.00  7.72           H  
ATOM     15 2HB  GLU A   1       2.563   2.672  -3.061  1.00  7.72           H  
ATOM     16 1HG  GLU A   1       4.478   1.350  -2.193  1.00  7.72           H  
ATOM     17 2HG  GLU A   1       3.353   0.240  -1.428  1.00  7.72           H  
ATOM     18  N   ASN A   2       4.654   3.023   0.091  1.00  6.97           N  
ATOM     19  CA  ASN A   2       5.956   3.638   0.354  1.00  6.97           C  
ATOM     20  C   ASN A   2       6.990   3.302  -0.717  1.00  6.97           C  
ATOM     21  O   ASN A   2       7.943   2.560  -0.479  1.00  6.97           O  
ATOM     22  CB  ASN A   2       6.454   3.210   1.717  1.00  6.97           C  
ATOM     23  CG  ASN A   2       5.602   3.759   2.827  1.00  6.97           C  
ATOM     24  OD1 ASN A   2       5.183   4.922   2.787  1.00  6.97           O  
ATOM     25  ND2 ASN A   2       5.327   2.944   3.812  1.00  6.97           N  
ATOM     26  H   ASN A   2       4.400   2.191   0.605  1.00  6.97           H  
ATOM     27  HA  ASN A   2       5.832   4.721   0.353  1.00  6.97           H  
ATOM     28 1HB  ASN A   2       6.451   2.121   1.777  1.00  6.97           H  
ATOM     29 2HB  ASN A   2       7.475   3.533   1.847  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2       4.758   3.257   4.574  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2       5.681   2.009   3.802  1.00  6.97           H  
ATOM     32  N   VAL A   3       6.781   3.861  -1.902  1.00  6.09           N  
ATOM     33  CA  VAL A   3       7.633   3.592  -3.053  1.00  6.09           C  
ATOM     34  C   VAL A   3       8.923   4.399  -3.004  1.00  6.09           C  
ATOM     35  O   VAL A   3       8.905   5.623  -2.871  1.00  6.09           O  
ATOM     36  CB  VAL A   3       6.887   3.922  -4.360  1.00  6.09           C  
ATOM     37  CG1 VAL A   3       7.811   3.718  -5.559  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       5.658   3.044  -4.468  1.00  6.09           C  
ATOM     39  H   VAL A   3       5.960   4.459  -1.989  1.00  6.09           H  
ATOM     40  HA  VAL A   3       7.883   2.530  -3.055  1.00  6.09           H  
ATOM     41  HB  VAL A   3       6.585   4.967  -4.346  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3       7.277   3.963  -6.475  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3       8.680   4.361  -5.468  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3       8.136   2.680  -5.596  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       5.115   3.277  -5.382  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       5.952   1.992  -4.481  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       5.015   3.227  -3.614  1.00  6.09           H  
ATOM     48  N   LEU A   4      10.043   3.700  -3.129  1.00  5.20           N  
ATOM     49  CA  LEU A   4      11.364   4.315  -3.111  1.00  5.20           C  
ATOM     50  C   LEU A   4      11.716   4.811  -4.510  1.00  5.20           C  
ATOM     51  O   LEU A   4      11.673   4.047  -5.474  1.00  5.20           O  
ATOM     52  CB  LEU A   4      12.380   3.293  -2.593  1.00  5.20           C  
ATOM     53  CG  LEU A   4      13.840   3.718  -2.492  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      14.010   4.861  -1.486  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      14.640   2.486  -2.039  1.00  5.20           C  
ATOM     56  H   LEU A   4       9.978   2.697  -3.224  1.00  5.20           H  
ATOM     57  HA  LEU A   4      11.347   5.168  -2.432  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      12.066   2.980  -1.604  1.00  5.20           H  
ATOM     59 2HB  LEU A   4      12.350   2.421  -3.245  1.00  5.20           H  
ATOM     60  HG  LEU A   4      14.188   4.068  -3.454  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4      15.058   5.141  -1.424  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      13.427   5.722  -1.806  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      13.675   4.545  -0.520  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4      15.676   2.719  -1.943  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      14.265   2.149  -1.069  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      14.520   1.690  -2.772  1.00  5.20           H  
ATOM     67  N   LYS A   5      12.006   6.103  -4.627  1.00  4.43           N  
ATOM     68  CA  LYS A   5      12.283   6.712  -5.924  1.00  4.43           C  
ATOM     69  C   LYS A   5      13.629   7.415  -5.954  1.00  4.43           C  
ATOM     70  O   LYS A   5      14.117   7.869  -4.922  1.00  4.43           O  
ATOM     71  CB  LYS A   5      11.174   7.699  -6.275  1.00  4.43           C  
ATOM     72  CG  LYS A   5       9.797   7.052  -6.428  1.00  4.43           C  
ATOM     73  CD  LYS A   5       8.743   8.061  -6.849  1.00  4.43           C  
ATOM     74  CE  LYS A   5       7.371   7.407  -6.969  1.00  4.43           C  
ATOM     75  NZ  LYS A   5       6.326   8.388  -7.396  1.00  4.43           N  
ATOM     76  H   LYS A   5      12.018   6.676  -3.794  1.00  4.43           H  
ATOM     77  HA  LYS A   5      12.303   5.929  -6.674  1.00  4.43           H  
ATOM     78 1HB  LYS A   5      11.105   8.460  -5.498  1.00  4.43           H  
ATOM     79 2HB  LYS A   5      11.423   8.208  -7.210  1.00  4.43           H  
ATOM     80 1HG  LYS A   5       9.847   6.245  -7.161  1.00  4.43           H  
ATOM     81 2HG  LYS A   5       9.497   6.630  -5.469  1.00  4.43           H  
ATOM     82 1HD  LYS A   5       8.689   8.859  -6.107  1.00  4.43           H  
ATOM     83 2HD  LYS A   5       9.016   8.497  -7.809  1.00  4.43           H  
ATOM     84 1HE  LYS A   5       7.423   6.602  -7.700  1.00  4.43           H  
ATOM     85 2HE  LYS A   5       7.090   6.989  -6.002  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5       5.433   7.923  -7.465  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5       6.265   9.135  -6.716  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5       6.573   8.775  -8.296  1.00  4.43           H  
ATOM     89  N   CYS A   6      14.217   7.533  -7.141  1.00  3.83           N  
ATOM     90  CA  CYS A   6      15.467   8.263  -7.279  1.00  3.83           C  
ATOM     91  C   CYS A   6      15.227   9.767  -7.156  1.00  3.83           C  
ATOM     92  O   CYS A   6      14.261  10.276  -7.722  1.00  3.83           O  
ATOM     93  CB  CYS A   6      16.111   7.991  -8.635  1.00  3.83           C  
ATOM     94  SG  CYS A   6      16.555   6.265  -8.921  1.00  3.83           S  
ATOM     95  H   CYS A   6      13.784   7.128  -7.959  1.00  3.83           H  
ATOM     96  HA  CYS A   6      16.146   7.925  -6.511  1.00  3.83           H  
ATOM     97 1HB  CYS A   6      15.428   8.299  -9.432  1.00  3.83           H  
ATOM     98 2HB  CYS A   6      17.014   8.593  -8.730  1.00  3.83           H  
ATOM     99  N   PRO A   7      16.063  10.519  -6.409  1.00  3.41           N  
ATOM    100  CA  PRO A   7      16.074  11.982  -6.343  1.00  3.41           C  
ATOM    101  C   PRO A   7      16.327  12.664  -7.698  1.00  3.41           C  
ATOM    102  O   PRO A   7      16.004  13.839  -7.879  1.00  3.41           O  
ATOM    103  CB  PRO A   7      17.249  12.261  -5.394  1.00  3.41           C  
ATOM    104  CG  PRO A   7      17.374  11.023  -4.545  1.00  3.41           C  
ATOM    105  CD  PRO A   7      16.998   9.874  -5.456  1.00  3.41           C  
ATOM    106  HA  PRO A   7      15.127  12.329  -5.906  1.00  3.41           H  
ATOM    107 1HB  PRO A   7      18.156  12.471  -5.983  1.00  3.41           H  
ATOM    108 2HB  PRO A   7      17.039  13.163  -4.802  1.00  3.41           H  
ATOM    109 1HG  PRO A   7      18.397  10.931  -4.152  1.00  3.41           H  
ATOM    110 2HG  PRO A   7      16.708  11.097  -3.674  1.00  3.41           H  
ATOM    111 1HD  PRO A   7      17.877   9.460  -5.976  1.00  3.41           H  
ATOM    112 2HD  PRO A   7      16.479   9.137  -4.821  1.00  3.41           H  
ATOM    113  N   THR A   8      16.928  11.928  -8.632  1.00  3.13           N  
ATOM    114  CA  THR A   8      17.285  12.438  -9.947  1.00  3.13           C  
ATOM    115  C   THR A   8      16.246  12.135 -11.055  1.00  3.13           C  
ATOM    116  O   THR A   8      16.014  10.969 -11.369  1.00  3.13           O  
ATOM    117  CB  THR A   8      18.656  11.859 -10.323  1.00  3.13           C  
ATOM    118  OG1 THR A   8      19.626  12.329  -9.377  1.00  3.13           O  
ATOM    119  CG2 THR A   8      19.079  12.215 -11.718  1.00  3.13           C  
ATOM    120  H   THR A   8      17.160  10.971  -8.420  1.00  3.13           H  
ATOM    121  HA  THR A   8      17.446  13.498  -9.835  1.00  3.13           H  
ATOM    122  HB  THR A   8      18.600  10.783 -10.247  1.00  3.13           H  
ATOM    123  HG1 THR A   8      19.563  13.287  -9.312  1.00  3.13           H  
ATOM    124 1HG2 THR A   8      20.056  11.774 -11.928  1.00  3.13           H  
ATOM    125 2HG2 THR A   8      18.364  11.823 -12.404  1.00  3.13           H  
ATOM    126 3HG2 THR A   8      19.143  13.297 -11.824  1.00  3.13           H  
ATOM    127  N   PRO A   9      15.671  13.167 -11.728  1.00  2.96           N  
ATOM    128  CA  PRO A   9      14.681  13.082 -12.808  1.00  2.96           C  
ATOM    129  C   PRO A   9      15.128  12.266 -14.021  1.00  2.96           C  
ATOM    130  O   PRO A   9      14.305  11.807 -14.810  1.00  2.96           O  
ATOM    131  CB  PRO A   9      14.507  14.551 -13.220  1.00  2.96           C  
ATOM    132  CG  PRO A   9      14.859  15.342 -12.000  1.00  2.96           C  
ATOM    133  CD  PRO A   9      15.956  14.567 -11.322  1.00  2.96           C  
ATOM    134  HA  PRO A   9      13.743  12.677 -12.398  1.00  2.96           H  
ATOM    135 1HB  PRO A   9      15.161  14.776 -14.077  1.00  2.96           H  
ATOM    136 2HB  PRO A   9      13.475  14.723 -13.554  1.00  2.96           H  
ATOM    137 1HG  PRO A   9      15.174  16.358 -12.283  1.00  2.96           H  
ATOM    138 2HG  PRO A   9      13.970  15.457 -11.360  1.00  2.96           H  
ATOM    139 1HD  PRO A   9      16.950  14.893 -11.661  1.00  2.96           H  
ATOM    140 2HD  PRO A   9      15.793  14.717 -10.242  1.00  2.96           H  
ATOM    141  N   GLY A  10      16.435  12.096 -14.169  1.00  2.85           N  
ATOM    142  CA  GLY A  10      17.026  11.361 -15.277  1.00  2.85           C  
ATOM    143  C   GLY A  10      17.010   9.837 -15.094  1.00  2.85           C  
ATOM    144  O   GLY A  10      17.497   9.111 -15.965  1.00  2.85           O  
ATOM    145  H   GLY A  10      17.059  12.495 -13.492  1.00  2.85           H  
ATOM    146 1HA  GLY A  10      16.499  11.619 -16.195  1.00  2.85           H  
ATOM    147 2HA  GLY A  10      18.057  11.691 -15.407  1.00  2.85           H  
ATOM    148  N   CYS A  11      16.464   9.338 -13.982  1.00  2.78           N  
ATOM    149  CA  CYS A  11      16.446   7.892 -13.776  1.00  2.78           C  
ATOM    150  C   CYS A  11      15.241   7.404 -12.974  1.00  2.78           C  
ATOM    151  O   CYS A  11      14.456   8.200 -12.460  1.00  2.78           O  
ATOM    152  CB  CYS A  11      17.764   7.451 -13.153  1.00  2.78           C  
ATOM    153  SG  CYS A  11      18.140   8.089 -11.537  1.00  2.78           S  
ATOM    154  H   CYS A  11      16.089   9.958 -13.262  1.00  2.78           H  
ATOM    155  HA  CYS A  11      16.391   7.419 -14.757  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      17.793   6.370 -13.101  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      18.549   7.769 -13.804  1.00  2.78           H  
ATOM    158  HG  CYS A  11      17.153   7.440 -10.897  1.00  2.78           H  
ATOM    159  N   THR A  12      15.072   6.082 -12.904  1.00  2.71           N  
ATOM    160  CA  THR A  12      13.914   5.507 -12.227  1.00  2.71           C  
ATOM    161  C   THR A  12      14.271   4.811 -10.930  1.00  2.71           C  
ATOM    162  O   THR A  12      15.356   4.237 -10.806  1.00  2.71           O  
ATOM    163  CB  THR A  12      13.227   4.481 -13.153  1.00  2.71           C  
ATOM    164  OG1 THR A  12      14.157   3.421 -13.449  1.00  2.71           O  
ATOM    165  CG2 THR A  12      12.787   5.139 -14.443  1.00  2.71           C  
ATOM    166  H   THR A  12      15.746   5.469 -13.336  1.00  2.71           H  
ATOM    167  HA  THR A  12      13.211   6.308 -11.998  1.00  2.71           H  
ATOM    168  HB  THR A  12      12.359   4.058 -12.647  1.00  2.71           H  
ATOM    169  HG1 THR A  12      13.686   2.657 -13.863  1.00  2.71           H  
ATOM    170 1HG2 THR A  12      12.310   4.396 -15.082  1.00  2.71           H  
ATOM    171 2HG2 THR A  12      12.082   5.938 -14.220  1.00  2.71           H  
ATOM    172 3HG2 THR A  12      13.655   5.554 -14.954  1.00  2.71           H  
ATOM    173  N   GLY A  13      13.276   4.734 -10.023  1.00  2.68           N  
ATOM    174  CA  GLY A  13      13.376   4.115  -8.686  1.00  2.68           C  
ATOM    175  C   GLY A  13      13.803   2.660  -8.715  1.00  2.68           C  
ATOM    176  O   GLY A  13      14.261   2.113  -7.716  1.00  2.68           O  
ATOM    177  H   GLY A  13      12.408   5.194 -10.256  1.00  2.68           H  
ATOM    178 1HA  GLY A  13      14.079   4.682  -8.077  1.00  2.68           H  
ATOM    179 2HA  GLY A  13      12.408   4.185  -8.190  1.00  2.68           H  
ATOM    180  N   GLN A  14      13.726   2.060  -9.891  1.00  2.73           N  
ATOM    181  CA  GLN A  14      14.105   0.690 -10.154  1.00  2.73           C  
ATOM    182  C   GLN A  14      15.575   0.492  -9.796  1.00  2.73           C  
ATOM    183  O   GLN A  14      15.991  -0.609  -9.433  1.00  2.73           O  
ATOM    184  CB  GLN A  14      13.897   0.425 -11.645  1.00  2.73           C  
ATOM    185  CG  GLN A  14      12.430   0.418 -12.072  1.00  2.73           C  
ATOM    186  CD  GLN A  14      12.256   0.377 -13.585  1.00  2.73           C  
ATOM    187  OE1 GLN A  14      12.920   1.138 -14.314  1.00  2.73           O  
ATOM    188  NE2 GLN A  14      11.371  -0.493 -14.067  1.00  2.73           N  
ATOM    189  H   GLN A  14      13.364   2.602 -10.660  1.00  2.73           H  
ATOM    190  HA  GLN A  14      13.494   0.023  -9.550  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      14.424   1.182 -12.218  1.00  2.73           H  
ATOM    192 2HB  GLN A  14      14.331  -0.539 -11.902  1.00  2.73           H  
ATOM    193 1HG  GLN A  14      11.942  -0.456 -11.647  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      11.962   1.329 -11.700  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14      11.215  -0.558 -15.054  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14      10.855  -1.085 -13.443  1.00  2.73           H  
ATOM    197  N   GLY A  15      16.370   1.557  -9.938  1.00  2.90           N  
ATOM    198  CA  GLY A  15      17.789   1.505  -9.637  1.00  2.90           C  
ATOM    199  C   GLY A  15      18.136   1.900  -8.194  1.00  2.90           C  
ATOM    200  O   GLY A  15      19.311   1.918  -7.839  1.00  2.90           O  
ATOM    201  H   GLY A  15      15.966   2.447 -10.239  1.00  2.90           H  
ATOM    202 1HA  GLY A  15      18.160   0.499  -9.831  1.00  2.90           H  
ATOM    203 2HA  GLY A  15      18.313   2.167 -10.321  1.00  2.90           H  
ATOM    204  N   HIS A  16      17.156   2.245  -7.358  1.00  3.24           N  
ATOM    205  CA  HIS A  16      17.502   2.664  -6.001  1.00  3.24           C  
ATOM    206  C   HIS A  16      17.751   1.408  -5.191  1.00  3.24           C  
ATOM    207  O   HIS A  16      17.027   0.423  -5.340  1.00  3.24           O  
ATOM    208  CB  HIS A  16      16.405   3.471  -5.317  1.00  3.24           C  
ATOM    209  CG  HIS A  16      16.959   4.454  -4.271  1.00  3.24           C  
ATOM    210  ND1 HIS A  16      17.563   4.069  -3.082  1.00  3.24           N  
ATOM    211  CD2 HIS A  16      16.943   5.801  -4.258  1.00  3.24           C  
ATOM    212  CE1 HIS A  16      17.918   5.151  -2.413  1.00  3.24           C  
ATOM    213  NE2 HIS A  16      17.549   6.214  -3.107  1.00  3.24           N  
ATOM    214  H   HIS A  16      16.178   2.205  -7.639  1.00  3.24           H  
ATOM    215  HA  HIS A  16      18.422   3.251  -5.999  1.00  3.24           H  
ATOM    216 1HB  HIS A  16      15.841   4.035  -6.063  1.00  3.24           H  
ATOM    217 2HB  HIS A  16      15.717   2.788  -4.831  1.00  3.24           H  
ATOM    218  HD1 HIS A  16      17.730   3.116  -2.724  1.00  3.24           H  
ATOM    219  HD2 HIS A  16      16.566   6.522  -4.947  1.00  3.24           H  
ATOM    220  HE1 HIS A  16      18.431   5.074  -1.464  1.00  3.24           H  
ATOM    221  N   VAL A  17      18.748   1.406  -4.334  1.00  3.78           N  
ATOM    222  CA  VAL A  17      18.961   0.228  -3.521  1.00  3.78           C  
ATOM    223  C   VAL A  17      18.056   0.273  -2.290  1.00  3.78           C  
ATOM    224  O   VAL A  17      17.918   1.315  -1.644  1.00  3.78           O  
ATOM    225  CB  VAL A  17      20.429   0.134  -3.133  1.00  3.78           C  
ATOM    226  CG1 VAL A  17      20.668  -1.044  -2.206  1.00  3.78           C  
ATOM    227  CG2 VAL A  17      21.273   0.045  -4.404  1.00  3.78           C  
ATOM    228  H   VAL A  17      19.362   2.215  -4.202  1.00  3.78           H  
ATOM    229  HA  VAL A  17      18.710  -0.653  -4.109  1.00  3.78           H  
ATOM    230  HB  VAL A  17      20.684   1.003  -2.612  1.00  3.78           H  
ATOM    231 1HG1 VAL A  17      21.720  -1.074  -1.928  1.00  3.78           H  
ATOM    232 2HG1 VAL A  17      20.063  -0.935  -1.304  1.00  3.78           H  
ATOM    233 3HG1 VAL A  17      20.398  -1.967  -2.713  1.00  3.78           H  
ATOM    234 1HG2 VAL A  17      22.329   0.007  -4.140  1.00  3.78           H  
ATOM    235 2HG2 VAL A  17      21.003  -0.853  -4.958  1.00  3.78           H  
ATOM    236 3HG2 VAL A  17      21.086   0.929  -5.029  1.00  3.78           H  
ATOM    237  N   ASN A  18      17.383  -0.845  -2.019  1.00  4.51           N  
ATOM    238  CA  ASN A  18      16.459  -0.961  -0.892  1.00  4.51           C  
ATOM    239  C   ASN A  18      17.158  -1.390   0.389  1.00  4.51           C  
ATOM    240  O   ASN A  18      18.218  -2.017   0.357  1.00  4.51           O  
ATOM    241  CB  ASN A  18      15.347  -1.947  -1.214  1.00  4.51           C  
ATOM    242  CG  ASN A  18      14.343  -1.440  -2.229  1.00  4.51           C  
ATOM    243  OD1 ASN A  18      13.543  -0.548  -1.935  1.00  4.51           O  
ATOM    244  ND2 ASN A  18      14.375  -1.991  -3.414  1.00  4.51           N  
ATOM    245  H   ASN A  18      17.530  -1.647  -2.612  1.00  4.51           H  
ATOM    246  HA  ASN A  18      16.014   0.018  -0.709  1.00  4.51           H  
ATOM    247 1HB  ASN A  18      15.790  -2.867  -1.593  1.00  4.51           H  
ATOM    248 2HB  ASN A  18      14.821  -2.201  -0.292  1.00  4.51           H  
ATOM    249 1HD2 ASN A  18      13.736  -1.690  -4.126  1.00  4.51           H  
ATOM    250 2HD2 ASN A  18      15.036  -2.713  -3.614  1.00  4.51           H  
ATOM    251  N   SER A  19      16.534  -1.056   1.512  1.00  5.39           N  
ATOM    252  CA  SER A  19      16.995  -1.427   2.843  1.00  5.39           C  
ATOM    253  C   SER A  19      16.275  -2.658   3.384  1.00  5.39           C  
ATOM    254  O   SER A  19      15.513  -3.312   2.673  1.00  5.39           O  
ATOM    255  CB  SER A  19      16.771  -0.262   3.805  1.00  5.39           C  
ATOM    256  OG  SER A  19      17.292  -0.544   5.083  1.00  5.39           O  
ATOM    257  H   SER A  19      15.680  -0.520   1.438  1.00  5.39           H  
ATOM    258  HA  SER A  19      18.062  -1.649   2.790  1.00  5.39           H  
ATOM    259 1HB  SER A  19      17.243   0.636   3.405  1.00  5.39           H  
ATOM    260 2HB  SER A  19      15.699  -0.058   3.889  1.00  5.39           H  
ATOM    261  HG  SER A  19      17.202   0.283   5.579  1.00  5.39           H  
ATOM    262  N   ASN A  20      16.570  -2.966   4.652  1.00  6.29           N  
ATOM    263  CA  ASN A  20      15.971  -4.061   5.408  1.00  6.29           C  
ATOM    264  C   ASN A  20      14.955  -3.453   6.376  1.00  6.29           C  
ATOM    265  O   ASN A  20      14.123  -4.142   6.968  1.00  6.29           O  
ATOM    266  CB  ASN A  20      17.036  -4.839   6.158  1.00  6.29           C  
ATOM    267  CG  ASN A  20      18.005  -5.534   5.240  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      17.626  -6.051   4.183  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      19.257  -5.555   5.626  1.00  6.29           N  
ATOM    270  H   ASN A  20      17.221  -2.354   5.110  1.00  6.29           H  
ATOM    271  HA  ASN A  20      15.436  -4.725   4.726  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      17.592  -4.156   6.805  1.00  6.29           H  
ATOM    273 2HB  ASN A  20      16.561  -5.580   6.797  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      19.948  -6.005   5.059  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      19.522  -5.126   6.489  1.00  6.29           H  
ATOM    276  N   ARG A  21      15.064  -2.135   6.523  1.00  7.00           N  
ATOM    277  CA  ARG A  21      14.216  -1.303   7.369  1.00  7.00           C  
ATOM    278  C   ARG A  21      13.177  -0.700   6.445  1.00  7.00           C  
ATOM    279  O   ARG A  21      13.249  -0.933   5.243  1.00  7.00           O  
ATOM    280  CB  ARG A  21      15.019  -0.212   8.063  1.00  7.00           C  
ATOM    281  CG  ARG A  21      16.070  -0.718   9.047  1.00  7.00           C  
ATOM    282  CD  ARG A  21      16.800   0.402   9.707  1.00  7.00           C  
ATOM    283  NE  ARG A  21      17.821  -0.081  10.627  1.00  7.00           N  
ATOM    284  CZ  ARG A  21      18.631   0.709  11.361  1.00  7.00           C  
ATOM    285  NH1 ARG A  21      18.534   2.018  11.276  1.00  7.00           N  
ATOM    286  NH2 ARG A  21      19.526   0.166  12.168  1.00  7.00           N  
ATOM    287  H   ARG A  21      15.793  -1.662   6.000  1.00  7.00           H  
ATOM    288  HA  ARG A  21      13.721  -1.921   8.117  1.00  7.00           H  
ATOM    289 1HB  ARG A  21      15.524   0.397   7.315  1.00  7.00           H  
ATOM    290 2HB  ARG A  21      14.345   0.442   8.612  1.00  7.00           H  
ATOM    291 1HG  ARG A  21      15.584  -1.314   9.819  1.00  7.00           H  
ATOM    292 2HG  ARG A  21      16.796  -1.336   8.514  1.00  7.00           H  
ATOM    293 1HD  ARG A  21      17.288   1.013   8.948  1.00  7.00           H  
ATOM    294 2HD  ARG A  21      16.097   1.013  10.269  1.00  7.00           H  
ATOM    295  HE  ARG A  21      17.929  -1.082  10.724  1.00  7.00           H  
ATOM    296 1HH1 ARG A  21      17.850   2.435  10.661  1.00  7.00           H  
ATOM    297 2HH1 ARG A  21      19.142   2.606  11.827  1.00  7.00           H  
ATOM    298 1HH2 ARG A  21      19.602  -0.840  12.234  1.00  7.00           H  
ATOM    299 2HH2 ARG A  21      20.134   0.756  12.717  1.00  7.00           H  
ATOM    300  N   ASN A  22      12.200   0.041   6.970  1.00  7.34           N  
ATOM    301  CA  ASN A  22      11.215   0.645   6.072  1.00  7.34           C  
ATOM    302  C   ASN A  22      11.973   1.286   4.915  1.00  7.34           C  
ATOM    303  O   ASN A  22      12.845   2.132   5.124  1.00  7.34           O  
ATOM    304  CB  ASN A  22      10.350   1.662   6.785  1.00  7.34           C  
ATOM    305  CG  ASN A  22       9.197   2.130   5.930  1.00  7.34           C  
ATOM    306  OD1 ASN A  22       9.380   2.705   4.841  1.00  7.34           O  
ATOM    307  ND2 ASN A  22       7.998   1.904   6.410  1.00  7.34           N  
ATOM    308  H   ASN A  22      12.148   0.197   7.964  1.00  7.34           H  
ATOM    309  HA  ASN A  22      10.579  -0.140   5.659  1.00  7.34           H  
ATOM    310 1HB  ASN A  22       9.955   1.226   7.702  1.00  7.34           H  
ATOM    311 2HB  ASN A  22      10.957   2.524   7.064  1.00  7.34           H  
ATOM    312 1HD2 ASN A  22       7.189   2.194   5.898  1.00  7.34           H  
ATOM    313 2HD2 ASN A  22       7.890   1.442   7.292  1.00  7.34           H  
ATOM    314  N   THR A  23      11.619   0.881   3.701  1.00  7.29           N  
ATOM    315  CA  THR A  23      12.337   1.278   2.504  1.00  7.29           C  
ATOM    316  C   THR A  23      11.976   2.617   1.885  1.00  7.29           C  
ATOM    317  O   THR A  23      12.488   2.934   0.824  1.00  7.29           O  
ATOM    318  CB  THR A  23      12.197   0.188   1.424  1.00  7.29           C  
ATOM    319  OG1 THR A  23      10.810  -0.016   1.104  1.00  7.29           O  
ATOM    320  CG2 THR A  23      12.789  -1.113   1.937  1.00  7.29           C  
ATOM    321  H   THR A  23      10.865   0.215   3.616  1.00  7.29           H  
ATOM    322  HA  THR A  23      13.393   1.327   2.773  1.00  7.29           H  
ATOM    323  HB  THR A  23      12.729   0.497   0.524  1.00  7.29           H  
ATOM    324  HG1 THR A  23      10.446   0.782   0.698  1.00  7.29           H  
ATOM    325 1HG2 THR A  23      12.700  -1.886   1.175  1.00  7.29           H  
ATOM    326 2HG2 THR A  23      13.829  -0.967   2.181  1.00  7.29           H  
ATOM    327 3HG2 THR A  23      12.258  -1.429   2.834  1.00  7.29           H  
ATOM    328  N   HIS A  24      11.139   3.438   2.523  1.00  6.89           N  
ATOM    329  CA  HIS A  24      10.826   4.734   1.894  1.00  6.89           C  
ATOM    330  C   HIS A  24      12.080   5.613   1.680  1.00  6.89           C  
ATOM    331  O   HIS A  24      12.093   6.472   0.788  1.00  6.89           O  
ATOM    332  CB  HIS A  24       9.787   5.506   2.727  1.00  6.89           C  
ATOM    333  CG  HIS A  24      10.275   6.005   4.056  1.00  6.89           C  
ATOM    334  ND1 HIS A  24      10.458   5.171   5.116  1.00  6.89           N  
ATOM    335  CD2 HIS A  24      10.548   7.251   4.509  1.00  6.89           C  
ATOM    336  CE1 HIS A  24      10.856   5.860   6.166  1.00  6.89           C  
ATOM    337  NE2 HIS A  24      10.920   7.135   5.827  1.00  6.89           N  
ATOM    338  H   HIS A  24      10.713   3.161   3.409  1.00  6.89           H  
ATOM    339  HA  HIS A  24      10.387   4.553   0.912  1.00  6.89           H  
ATOM    340 1HB  HIS A  24       9.428   6.359   2.152  1.00  6.89           H  
ATOM    341 2HB  HIS A  24       8.938   4.867   2.923  1.00  6.89           H  
ATOM    342  HD1 HIS A  24      10.268   4.184   5.091  1.00  6.89           H  
ATOM    343  HD2 HIS A  24      10.519   8.234   4.038  1.00  6.89           H  
ATOM    344  HE1 HIS A  24      11.063   5.358   7.110  1.00  6.89           H  
ATOM    345  N   ARG A  25      13.130   5.396   2.480  1.00  6.25           N  
ATOM    346  CA  ARG A  25      14.392   6.123   2.350  1.00  6.25           C  
ATOM    347  C   ARG A  25      15.613   5.236   2.562  1.00  6.25           C  
ATOM    348  O   ARG A  25      15.603   4.289   3.347  1.00  6.25           O  
ATOM    349  CB  ARG A  25      14.493   7.319   3.291  1.00  6.25           C  
ATOM    350  CG  ARG A  25      13.530   8.468   3.011  1.00  6.25           C  
ATOM    351  CD  ARG A  25      13.899   9.175   1.757  1.00  6.25           C  
ATOM    352  NE  ARG A  25      13.070  10.345   1.517  1.00  6.25           N  
ATOM    353  CZ  ARG A  25      11.866  10.343   0.898  1.00  6.25           C  
ATOM    354  NH1 ARG A  25      11.321   9.222   0.461  1.00  6.25           N  
ATOM    355  NH2 ARG A  25      11.225  11.488   0.726  1.00  6.25           N  
ATOM    356  H   ARG A  25      13.046   4.687   3.197  1.00  6.25           H  
ATOM    357  HA  ARG A  25      14.447   6.512   1.335  1.00  6.25           H  
ATOM    358 1HB  ARG A  25      14.309   6.984   4.312  1.00  6.25           H  
ATOM    359 2HB  ARG A  25      15.507   7.720   3.257  1.00  6.25           H  
ATOM    360 1HG  ARG A  25      12.542   8.100   2.873  1.00  6.25           H  
ATOM    361 2HG  ARG A  25      13.542   9.178   3.838  1.00  6.25           H  
ATOM    362 1HD  ARG A  25      14.938   9.498   1.819  1.00  6.25           H  
ATOM    363 2HD  ARG A  25      13.782   8.498   0.913  1.00  6.25           H  
ATOM    364  HE  ARG A  25      13.431  11.236   1.823  1.00  6.25           H  
ATOM    365 1HH1 ARG A  25      11.790   8.311   0.585  1.00  6.25           H  
ATOM    366 2HH1 ARG A  25      10.423   9.246   0.003  1.00  6.25           H  
ATOM    367 1HH2 ARG A  25      11.634  12.351   1.058  1.00  6.25           H  
ATOM    368 2HH2 ARG A  25      10.327  11.498   0.267  1.00  6.25           H  
ATOM    369  N   SER A  26      16.680   5.593   1.860  1.00  5.45           N  
ATOM    370  CA  SER A  26      17.982   4.948   1.956  1.00  5.45           C  
ATOM    371  C   SER A  26      19.049   5.873   1.414  1.00  5.45           C  
ATOM    372  O   SER A  26      18.771   6.725   0.575  1.00  5.45           O  
ATOM    373  CB  SER A  26      18.025   3.619   1.225  1.00  5.45           C  
ATOM    374  OG  SER A  26      19.327   3.066   1.284  1.00  5.45           O  
ATOM    375  H   SER A  26      16.587   6.370   1.222  1.00  5.45           H  
ATOM    376  HA  SER A  26      18.199   4.764   3.009  1.00  5.45           H  
ATOM    377 1HB  SER A  26      17.323   2.931   1.698  1.00  5.45           H  
ATOM    378 2HB  SER A  26      17.710   3.730   0.196  1.00  5.45           H  
ATOM    379  HG  SER A  26      19.232   2.139   1.009  1.00  5.45           H  
ATOM    380  N   LEU A  27      20.265   5.729   1.922  1.00  4.63           N  
ATOM    381  CA  LEU A  27      21.386   6.513   1.417  1.00  4.63           C  
ATOM    382  C   LEU A  27      22.047   5.826   0.220  1.00  4.63           C  
ATOM    383  O   LEU A  27      22.885   6.408  -0.479  1.00  4.63           O  
ATOM    384  CB  LEU A  27      22.410   6.720   2.532  1.00  4.63           C  
ATOM    385  CG  LEU A  27      21.895   7.495   3.745  1.00  4.63           C  
ATOM    386  CD1 LEU A  27      22.984   7.551   4.806  1.00  4.63           C  
ATOM    387  CD2 LEU A  27      21.473   8.885   3.305  1.00  4.63           C  
ATOM    388  H   LEU A  27      20.419   5.033   2.637  1.00  4.63           H  
ATOM    389  HA  LEU A  27      21.014   7.485   1.096  1.00  4.63           H  
ATOM    390 1HB  LEU A  27      22.754   5.744   2.873  1.00  4.63           H  
ATOM    391 2HB  LEU A  27      23.262   7.263   2.125  1.00  4.63           H  
ATOM    392  HG  LEU A  27      21.036   6.977   4.173  1.00  4.63           H  
ATOM    393 1HD1 LEU A  27      22.618   8.095   5.677  1.00  4.63           H  
ATOM    394 2HD1 LEU A  27      23.258   6.538   5.100  1.00  4.63           H  
ATOM    395 3HD1 LEU A  27      23.859   8.062   4.403  1.00  4.63           H  
ATOM    396 1HD2 LEU A  27      21.097   9.442   4.164  1.00  4.63           H  
ATOM    397 2HD2 LEU A  27      22.329   9.408   2.879  1.00  4.63           H  
ATOM    398 3HD2 LEU A  27      20.685   8.803   2.552  1.00  4.63           H  
ATOM    399  N   SER A  28      21.644   4.588  -0.055  1.00  3.90           N  
ATOM    400  CA  SER A  28      22.238   3.837  -1.151  1.00  3.90           C  
ATOM    401  C   SER A  28      21.536   4.189  -2.466  1.00  3.90           C  
ATOM    402  O   SER A  28      20.664   3.464  -2.960  1.00  3.90           O  
ATOM    403  CB  SER A  28      22.214   2.361  -0.848  1.00  3.90           C  
ATOM    404  OG  SER A  28      23.013   2.058   0.268  1.00  3.90           O  
ATOM    405  H   SER A  28      20.913   4.148   0.504  1.00  3.90           H  
ATOM    406  HA  SER A  28      23.285   4.130  -1.242  1.00  3.90           H  
ATOM    407 1HB  SER A  28      21.186   2.045  -0.657  1.00  3.90           H  
ATOM    408 2HB  SER A  28      22.585   1.816  -1.709  1.00  3.90           H  
ATOM    409  HG  SER A  28      22.993   1.100   0.357  1.00  3.90           H  
ATOM    410  N   GLY A  29      21.897   5.370  -2.963  1.00  3.32           N  
ATOM    411  CA  GLY A  29      21.237   6.001  -4.095  1.00  3.32           C  
ATOM    412  C   GLY A  29      21.427   5.259  -5.398  1.00  3.32           C  
ATOM    413  O   GLY A  29      22.191   4.298  -5.486  1.00  3.32           O  
ATOM    414  H   GLY A  29      22.619   5.870  -2.445  1.00  3.32           H  
ATOM    415 1HA  GLY A  29      20.176   6.094  -3.883  1.00  3.32           H  
ATOM    416 2HA  GLY A  29      21.617   7.015  -4.201  1.00  3.32           H  
ATOM    417  N   CYS A  30      20.730   5.742  -6.413  1.00  2.90           N  
ATOM    418  CA  CYS A  30      20.676   5.110  -7.712  1.00  2.90           C  
ATOM    419  C   CYS A  30      22.016   5.225  -8.457  1.00  2.90           C  
ATOM    420  O   CYS A  30      22.508   6.345  -8.616  1.00  2.90           O  
ATOM    421  CB  CYS A  30      19.586   5.826  -8.499  1.00  2.90           C  
ATOM    422  SG  CYS A  30      18.019   5.754  -7.621  1.00  2.90           S  
ATOM    423  H   CYS A  30      20.162   6.562  -6.251  1.00  2.90           H  
ATOM    424  HA  CYS A  30      20.368   4.090  -7.561  1.00  2.90           H  
ATOM    425 1HB  CYS A  30      19.848   6.867  -8.652  1.00  2.90           H  
ATOM    426 2HB  CYS A  30      19.456   5.355  -9.476  1.00  2.90           H  
ATOM    427  N   PRO A  31      22.615   4.112  -8.951  1.00  2.64           N  
ATOM    428  CA  PRO A  31      23.848   4.064  -9.727  1.00  2.64           C  
ATOM    429  C   PRO A  31      23.817   4.957 -10.955  1.00  2.64           C  
ATOM    430  O   PRO A  31      24.855   5.439 -11.409  1.00  2.64           O  
ATOM    431  CB  PRO A  31      23.923   2.593 -10.141  1.00  2.64           C  
ATOM    432  CG  PRO A  31      23.187   1.859  -9.057  1.00  2.64           C  
ATOM    433  CD  PRO A  31      22.059   2.777  -8.662  1.00  2.64           C  
ATOM    434  HA  PRO A  31      24.692   4.328  -9.072  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      23.469   2.457 -11.136  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      24.974   2.282 -10.225  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      22.829   0.888  -9.429  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      23.862   1.646  -8.215  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      21.172   2.586  -9.278  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      21.884   2.629  -7.581  1.00  2.64           H  
ATOM    441  N   ILE A  32      22.628   5.179 -11.507  1.00  2.50           N  
ATOM    442  CA  ILE A  32      22.524   6.013 -12.687  1.00  2.50           C  
ATOM    443  C   ILE A  32      22.748   7.453 -12.298  1.00  2.50           C  
ATOM    444  O   ILE A  32      23.499   8.179 -12.952  1.00  2.50           O  
ATOM    445  CB  ILE A  32      21.168   5.875 -13.363  1.00  2.50           C  
ATOM    446  CG1 ILE A  32      20.984   4.462 -13.893  1.00  2.50           C  
ATOM    447  CG2 ILE A  32      21.099   6.876 -14.507  1.00  2.50           C  
ATOM    448  CD1 ILE A  32      19.564   4.166 -14.319  1.00  2.50           C  
ATOM    449  H   ILE A  32      21.795   4.764 -11.115  1.00  2.50           H  
ATOM    450  HA  ILE A  32      23.298   5.719 -13.397  1.00  2.50           H  
ATOM    451  HB  ILE A  32      20.376   6.070 -12.648  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      21.637   4.321 -14.754  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      21.270   3.748 -13.120  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32      20.145   6.792 -15.015  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32      21.218   7.889 -14.117  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32      21.897   6.665 -15.216  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      19.505   3.143 -14.693  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32      18.899   4.278 -13.465  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32      19.267   4.859 -15.107  1.00  2.50           H  
ATOM    460  N   ALA A  33      22.081   7.876 -11.225  1.00  2.46           N  
ATOM    461  CA  ALA A  33      22.249   9.230 -10.740  1.00  2.46           C  
ATOM    462  C   ALA A  33      23.694   9.439 -10.350  1.00  2.46           C  
ATOM    463  O   ALA A  33      24.291  10.480 -10.629  1.00  2.46           O  
ATOM    464  CB  ALA A  33      21.359   9.480  -9.547  1.00  2.46           C  
ATOM    465  H   ALA A  33      21.483   7.237 -10.722  1.00  2.46           H  
ATOM    466  HA  ALA A  33      21.996   9.923 -11.544  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      21.498  10.501  -9.200  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      20.329   9.327  -9.824  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      21.622   8.788  -8.751  1.00  2.46           H  
ATOM    470  N   ALA A  34      24.280   8.417  -9.722  1.00  2.49           N  
ATOM    471  CA  ALA A  34      25.664   8.518  -9.322  1.00  2.49           C  
ATOM    472  C   ALA A  34      26.548   8.703 -10.540  1.00  2.49           C  
ATOM    473  O   ALA A  34      27.438   9.550 -10.539  1.00  2.49           O  
ATOM    474  CB  ALA A  34      26.075   7.282  -8.555  1.00  2.49           C  
ATOM    475  H   ALA A  34      23.744   7.578  -9.497  1.00  2.49           H  
ATOM    476  HA  ALA A  34      25.772   9.394  -8.683  1.00  2.49           H  
ATOM    477 1HB  ALA A  34      27.113   7.375  -8.241  1.00  2.49           H  
ATOM    478 2HB  ALA A  34      25.433   7.167  -7.680  1.00  2.49           H  
ATOM    479 3HB  ALA A  34      25.968   6.415  -9.197  1.00  2.49           H  
ATOM    480  N   ALA A  35      26.272   7.951 -11.610  1.00  2.55           N  
ATOM    481  CA  ALA A  35      27.062   8.065 -12.821  1.00  2.55           C  
ATOM    482  C   ALA A  35      26.974   9.466 -13.403  1.00  2.55           C  
ATOM    483  O   ALA A  35      27.986  10.021 -13.836  1.00  2.55           O  
ATOM    484  CB  ALA A  35      26.597   7.042 -13.839  1.00  2.55           C  
ATOM    485  H   ALA A  35      25.532   7.251 -11.573  1.00  2.55           H  
ATOM    486  HA  ALA A  35      28.102   7.866 -12.567  1.00  2.55           H  
ATOM    487 1HB  ALA A  35      27.210   7.111 -14.735  1.00  2.55           H  
ATOM    488 2HB  ALA A  35      26.685   6.044 -13.409  1.00  2.55           H  
ATOM    489 3HB  ALA A  35      25.559   7.232 -14.096  1.00  2.55           H  
ATOM    490  N   GLU A  36      25.775  10.063 -13.380  1.00  2.64           N  
ATOM    491  CA  GLU A  36      25.615  11.421 -13.890  1.00  2.64           C  
ATOM    492  C   GLU A  36      26.425  12.413 -13.063  1.00  2.64           C  
ATOM    493  O   GLU A  36      27.126  13.274 -13.607  1.00  2.64           O  
ATOM    494  CB  GLU A  36      24.138  11.835 -13.917  1.00  2.64           C  
ATOM    495  CG  GLU A  36      23.914  13.257 -14.451  1.00  2.64           C  
ATOM    496  CD  GLU A  36      22.453  13.679 -14.621  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      21.565  12.880 -14.449  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      22.245  14.844 -14.908  1.00  2.64           O  
ATOM    499  H   GLU A  36      24.967   9.547 -13.026  1.00  2.64           H  
ATOM    500  HA  GLU A  36      25.989  11.449 -14.912  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      23.573  11.136 -14.536  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      23.726  11.781 -12.908  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      24.393  13.948 -13.758  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      24.422  13.344 -15.409  1.00  2.64           H  
ATOM    505  N   LYS A  37      26.356  12.280 -11.739  1.00  2.74           N  
ATOM    506  CA  LYS A  37      27.080  13.185 -10.859  1.00  2.74           C  
ATOM    507  C   LYS A  37      28.586  13.041 -11.064  1.00  2.74           C  
ATOM    508  O   LYS A  37      29.321  14.040 -11.082  1.00  2.74           O  
ATOM    509  CB  LYS A  37      26.696  12.901  -9.409  1.00  2.74           C  
ATOM    510  CG  LYS A  37      25.261  13.315  -9.061  1.00  2.74           C  
ATOM    511  CD  LYS A  37      24.902  12.952  -7.634  1.00  2.74           C  
ATOM    512  CE  LYS A  37      23.459  13.318  -7.320  1.00  2.74           C  
ATOM    513  NZ  LYS A  37      23.080  12.935  -5.930  1.00  2.74           N  
ATOM    514  H   LYS A  37      25.763  11.549 -11.338  1.00  2.74           H  
ATOM    515  HA  LYS A  37      26.800  14.208 -11.106  1.00  2.74           H  
ATOM    516 1HB  LYS A  37      26.787  11.829  -9.219  1.00  2.74           H  
ATOM    517 2HB  LYS A  37      27.380  13.415  -8.738  1.00  2.74           H  
ATOM    518 1HG  LYS A  37      25.157  14.391  -9.188  1.00  2.74           H  
ATOM    519 2HG  LYS A  37      24.568  12.820  -9.739  1.00  2.74           H  
ATOM    520 1HD  LYS A  37      25.034  11.877  -7.495  1.00  2.74           H  
ATOM    521 2HD  LYS A  37      25.564  13.475  -6.945  1.00  2.74           H  
ATOM    522 1HE  LYS A  37      23.328  14.392  -7.440  1.00  2.74           H  
ATOM    523 2HE  LYS A  37      22.800  12.800  -8.021  1.00  2.74           H  
ATOM    524 1HZ  LYS A  37      22.117  13.190  -5.759  1.00  2.74           H  
ATOM    525 2HZ  LYS A  37      23.189  11.937  -5.818  1.00  2.74           H  
ATOM    526 3HZ  LYS A  37      23.677  13.415  -5.271  1.00  2.74           H  
ATOM    527  N   LEU A  38      29.048  11.804 -11.247  1.00  2.86           N  
ATOM    528  CA  LEU A  38      30.458  11.563 -11.483  1.00  2.86           C  
ATOM    529  C   LEU A  38      30.873  12.129 -12.826  1.00  2.86           C  
ATOM    530  O   LEU A  38      31.926  12.754 -12.938  1.00  2.86           O  
ATOM    531  CB  LEU A  38      30.744  10.066 -11.428  1.00  2.86           C  
ATOM    532  CG  LEU A  38      30.622   9.437 -10.041  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      30.681   7.926 -10.166  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      31.747   9.961  -9.169  1.00  2.86           C  
ATOM    535  H   LEU A  38      28.407  11.010 -11.201  1.00  2.86           H  
ATOM    536  HA  LEU A  38      31.030  12.059 -10.702  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      30.039   9.559 -12.084  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      31.754   9.887 -11.798  1.00  2.86           H  
ATOM    539  HG  LEU A  38      29.671   9.707  -9.594  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      30.590   7.476  -9.180  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      29.858   7.587 -10.796  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      31.629   7.635 -10.616  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      31.670   9.523  -8.175  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      32.707   9.691  -9.614  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      31.673  11.046  -9.096  1.00  2.86           H  
ATOM    546  N   ALA A  39      30.030  11.962 -13.848  1.00  3.00           N  
ATOM    547  CA  ALA A  39      30.373  12.468 -15.164  1.00  3.00           C  
ATOM    548  C   ALA A  39      30.552  13.971 -15.128  1.00  3.00           C  
ATOM    549  O   ALA A  39      31.546  14.491 -15.637  1.00  3.00           O  
ATOM    550  CB  ALA A  39      29.288  12.103 -16.159  1.00  3.00           C  
ATOM    551  H   ALA A  39      29.164  11.439 -13.726  1.00  3.00           H  
ATOM    552  HA  ALA A  39      31.316  12.017 -15.468  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      29.557  12.471 -17.147  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      29.174  11.019 -16.186  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      28.347  12.555 -15.847  1.00  3.00           H  
ATOM    556  N   LYS A  40      29.639  14.662 -14.441  1.00  3.20           N  
ATOM    557  CA  LYS A  40      29.722  16.110 -14.337  1.00  3.20           C  
ATOM    558  C   LYS A  40      30.942  16.519 -13.529  1.00  3.20           C  
ATOM    559  O   LYS A  40      31.621  17.496 -13.860  1.00  3.20           O  
ATOM    560  CB  LYS A  40      28.437  16.662 -13.735  1.00  3.20           C  
ATOM    561  CG  LYS A  40      27.242  16.563 -14.681  1.00  3.20           C  
ATOM    562  CD  LYS A  40      25.964  17.078 -14.045  1.00  3.20           C  
ATOM    563  CE  LYS A  40      24.797  16.975 -15.021  1.00  3.20           C  
ATOM    564  NZ  LYS A  40      23.512  17.417 -14.412  1.00  3.20           N  
ATOM    565  H   LYS A  40      28.844  14.171 -14.024  1.00  3.20           H  
ATOM    566  HA  LYS A  40      29.833  16.521 -15.342  1.00  3.20           H  
ATOM    567 1HB  LYS A  40      28.194  16.100 -12.828  1.00  3.20           H  
ATOM    568 2HB  LYS A  40      28.579  17.704 -13.456  1.00  3.20           H  
ATOM    569 1HG  LYS A  40      27.452  17.136 -15.584  1.00  3.20           H  
ATOM    570 2HG  LYS A  40      27.098  15.517 -14.959  1.00  3.20           H  
ATOM    571 1HD  LYS A  40      25.738  16.477 -13.161  1.00  3.20           H  
ATOM    572 2HD  LYS A  40      26.091  18.115 -13.741  1.00  3.20           H  
ATOM    573 1HE  LYS A  40      25.005  17.595 -15.891  1.00  3.20           H  
ATOM    574 2HE  LYS A  40      24.697  15.943 -15.342  1.00  3.20           H  
ATOM    575 1HZ  LYS A  40      22.765  17.325 -15.096  1.00  3.20           H  
ATOM    576 2HZ  LYS A  40      23.302  16.836 -13.608  1.00  3.20           H  
ATOM    577 3HZ  LYS A  40      23.588  18.379 -14.123  1.00  3.20           H  
ATOM    578  N   SER A  41      31.252  15.756 -12.481  1.00  3.60           N  
ATOM    579  CA  SER A  41      32.409  16.063 -11.666  1.00  3.60           C  
ATOM    580  C   SER A  41      33.664  15.955 -12.522  1.00  3.60           C  
ATOM    581  O   SER A  41      34.557  16.801 -12.439  1.00  3.60           O  
ATOM    582  CB  SER A  41      32.488  15.107 -10.492  1.00  3.60           C  
ATOM    583  OG  SER A  41      31.380  15.270  -9.637  1.00  3.60           O  
ATOM    584  H   SER A  41      30.658  14.968 -12.217  1.00  3.60           H  
ATOM    585  HA  SER A  41      32.321  17.084 -11.297  1.00  3.60           H  
ATOM    586 1HB  SER A  41      32.525  14.086 -10.854  1.00  3.60           H  
ATOM    587 2HB  SER A  41      33.407  15.290  -9.942  1.00  3.60           H  
ATOM    588  HG  SER A  41      30.597  14.956 -10.152  1.00  3.60           H  
ATOM    589  N   HIS A  42      33.714  14.938 -13.386  1.00  4.36           N  
ATOM    590  CA  HIS A  42      34.876  14.743 -14.232  1.00  4.36           C  
ATOM    591  C   HIS A  42      34.989  15.880 -15.250  1.00  4.36           C  
ATOM    592  O   HIS A  42      36.094  16.349 -15.538  1.00  4.36           O  
ATOM    593  CB  HIS A  42      34.845  13.372 -14.914  1.00  4.36           C  
ATOM    594  CG  HIS A  42      35.034  12.209 -13.935  1.00  4.36           C  
ATOM    595  ND1 HIS A  42      36.109  12.124 -13.061  1.00  4.36           N  
ATOM    596  CD2 HIS A  42      34.288  11.097 -13.716  1.00  4.36           C  
ATOM    597  CE1 HIS A  42      36.004  11.018 -12.345  1.00  4.36           C  
ATOM    598  NE2 HIS A  42      34.912  10.373 -12.725  1.00  4.36           N  
ATOM    599  H   HIS A  42      32.948  14.262 -13.418  1.00  4.36           H  
ATOM    600  HA  HIS A  42      35.769  14.768 -13.619  1.00  4.36           H  
ATOM    601 1HB  HIS A  42      33.886  13.242 -15.417  1.00  4.36           H  
ATOM    602 2HB  HIS A  42      35.625  13.320 -15.670  1.00  4.36           H  
ATOM    603  HD1 HIS A  42      36.854  12.810 -12.931  1.00  4.36           H  
ATOM    604  HD2 HIS A  42      33.363  10.729 -14.162  1.00  4.36           H  
ATOM    605  HE1 HIS A  42      36.756  10.775 -11.597  1.00  4.36           H  
ATOM    606  N   GLU A  43      33.855  16.350 -15.785  1.00  5.69           N  
ATOM    607  CA  GLU A  43      33.902  17.466 -16.728  1.00  5.69           C  
ATOM    608  C   GLU A  43      34.484  18.705 -16.043  1.00  5.69           C  
ATOM    609  O   GLU A  43      35.250  19.453 -16.647  1.00  5.69           O  
ATOM    610  CB  GLU A  43      32.506  17.790 -17.286  1.00  5.69           C  
ATOM    611  CG  GLU A  43      31.930  16.743 -18.247  1.00  5.69           C  
ATOM    612  CD  GLU A  43      30.524  17.070 -18.727  1.00  5.69           C  
ATOM    613  OE1 GLU A  43      29.955  18.031 -18.261  1.00  5.69           O  
ATOM    614  OE2 GLU A  43      30.025  16.352 -19.564  1.00  5.69           O  
ATOM    615  H   GLU A  43      32.963  15.909 -15.550  1.00  5.69           H  
ATOM    616  HA  GLU A  43      34.556  17.195 -17.557  1.00  5.69           H  
ATOM    617 1HB  GLU A  43      31.806  17.904 -16.461  1.00  5.69           H  
ATOM    618 2HB  GLU A  43      32.544  18.741 -17.814  1.00  5.69           H  
ATOM    619 1HG  GLU A  43      32.587  16.670 -19.112  1.00  5.69           H  
ATOM    620 2HG  GLU A  43      31.924  15.779 -17.753  1.00  5.69           H  
ATOM    621  N   LYS A  44      34.140  18.911 -14.765  1.00  7.81           N  
ATOM    622  CA  LYS A  44      34.667  20.041 -14.000  1.00  7.81           C  
ATOM    623  C   LYS A  44      36.178  19.900 -13.760  1.00  7.81           C  
ATOM    624  O   LYS A  44      36.914  20.887 -13.795  1.00  7.81           O  
ATOM    625  CB  LYS A  44      33.919  20.179 -12.671  1.00  7.81           C  
ATOM    626  CG  LYS A  44      32.473  20.656 -12.817  1.00  7.81           C  
ATOM    627  CD  LYS A  44      31.772  20.725 -11.469  1.00  7.81           C  
ATOM    628  CE  LYS A  44      30.322  21.160 -11.618  1.00  7.81           C  
ATOM    629  NZ  LYS A  44      29.617  21.191 -10.307  1.00  7.81           N  
ATOM    630  H   LYS A  44      33.469  18.276 -14.328  1.00  7.81           H  
ATOM    631  HA  LYS A  44      34.508  20.949 -14.579  1.00  7.81           H  
ATOM    632 1HB  LYS A  44      33.897  19.219 -12.165  1.00  7.81           H  
ATOM    633 2HB  LYS A  44      34.448  20.878 -12.027  1.00  7.81           H  
ATOM    634 1HG  LYS A  44      32.464  21.643 -13.275  1.00  7.81           H  
ATOM    635 2HG  LYS A  44      31.933  19.970 -13.467  1.00  7.81           H  
ATOM    636 1HD  LYS A  44      31.799  19.739 -11.000  1.00  7.81           H  
ATOM    637 2HD  LYS A  44      32.291  21.431 -10.822  1.00  7.81           H  
ATOM    638 1HE  LYS A  44      30.289  22.154 -12.061  1.00  7.81           H  
ATOM    639 2HE  LYS A  44      29.808  20.460 -12.280  1.00  7.81           H  
ATOM    640 1HZ  LYS A  44      28.659  21.480 -10.445  1.00  7.81           H  
ATOM    641 2HZ  LYS A  44      29.634  20.267  -9.897  1.00  7.81           H  
ATOM    642 3HZ  LYS A  44      30.079  21.843  -9.691  1.00  7.81           H  
ATOM    643  N   GLN A  45      36.636  18.665 -13.519  1.00 10.88           N  
ATOM    644  CA  GLN A  45      38.058  18.368 -13.312  1.00 10.88           C  
ATOM    645  C   GLN A  45      38.888  18.609 -14.578  1.00 10.88           C  
ATOM    646  O   GLN A  45      40.043  19.035 -14.505  1.00 10.88           O  
ATOM    647  CB  GLN A  45      38.247  16.903 -12.896  1.00 10.88           C  
ATOM    648  CG  GLN A  45      37.736  16.539 -11.511  1.00 10.88           C  
ATOM    649  CD  GLN A  45      37.740  15.018 -11.282  1.00 10.88           C  
ATOM    650  OE1 GLN A  45      37.849  14.232 -12.245  1.00 10.88           O  
ATOM    651  NE2 GLN A  45      37.621  14.603 -10.023  1.00 10.88           N  
ATOM    652  H   GLN A  45      35.961  17.904 -13.455  1.00 10.88           H  
ATOM    653  HA  GLN A  45      38.436  19.019 -12.526  1.00 10.88           H  
ATOM    654 1HB  GLN A  45      37.746  16.265 -13.612  1.00 10.88           H  
ATOM    655 2HB  GLN A  45      39.306  16.656 -12.935  1.00 10.88           H  
ATOM    656 1HG  GLN A  45      38.390  16.996 -10.771  1.00 10.88           H  
ATOM    657 2HG  GLN A  45      36.730  16.910 -11.388  1.00 10.88           H  
ATOM    658 1HE2 GLN A  45      37.617  13.625  -9.813  1.00 10.88           H  
ATOM    659 2HE2 GLN A  45      37.536  15.272  -9.282  1.00 10.88           H  
ATOM    660  N   GLN A  46      38.301  18.308 -15.738  1.00 14.77           N  
ATOM    661  CA  GLN A  46      38.991  18.415 -17.019  1.00 14.77           C  
ATOM    662  C   GLN A  46      39.578  19.822 -17.245  1.00 14.77           C  
ATOM    663  O   GLN A  46      38.855  20.822 -17.151  1.00 14.77           O  
ATOM    664  CB  GLN A  46      38.019  18.086 -18.163  1.00 14.77           C  
ATOM    665  CG  GLN A  46      38.652  18.069 -19.557  1.00 14.77           C  
ATOM    666  CD  GLN A  46      37.662  17.722 -20.650  1.00 14.77           C  
ATOM    667  OE1 GLN A  46      36.443  17.760 -20.454  1.00 14.77           O  
ATOM    668  NE2 GLN A  46      38.181  17.370 -21.824  1.00 14.77           N  
ATOM    669  H   GLN A  46      37.350  17.936 -15.718  1.00 14.77           H  
ATOM    670  HA  GLN A  46      39.768  17.664 -17.009  1.00 14.77           H  
ATOM    671 1HB  GLN A  46      37.556  17.116 -17.976  1.00 14.77           H  
ATOM    672 2HB  GLN A  46      37.219  18.825 -18.174  1.00 14.77           H  
ATOM    673 1HG  GLN A  46      39.068  19.057 -19.771  1.00 14.77           H  
ATOM    674 2HG  GLN A  46      39.437  17.321 -19.578  1.00 14.77           H  
ATOM    675 1HE2 GLN A  46      37.579  17.126 -22.586  1.00 14.77           H  
ATOM    676 2HE2 GLN A  46      39.174  17.353 -21.945  1.00 14.77           H  
ATOM    677  N   PRO A  47      40.879  19.946 -17.587  1.00 18.88           N  
ATOM    678  CA  PRO A  47      41.534  21.213 -17.827  1.00 18.88           C  
ATOM    679  C   PRO A  47      40.956  21.870 -19.057  1.00 18.88           C  
ATOM    680  O   PRO A  47      40.598  21.205 -20.033  1.00 18.88           O  
ATOM    681  CB  PRO A  47      43.008  20.822 -18.000  1.00 18.88           C  
ATOM    682  CG  PRO A  47      42.981  19.368 -18.433  1.00 18.88           C  
ATOM    683  CD  PRO A  47      41.762  18.769 -17.752  1.00 18.88           C  
ATOM    684  HA  PRO A  47      41.396  21.857 -16.943  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      43.478  21.481 -18.747  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      43.548  20.975 -17.054  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      42.928  19.292 -19.526  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      43.917  18.871 -18.132  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      41.347  18.029 -18.432  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      42.025  18.347 -16.765  1.00 18.88           H  
ATOM    691  N   GLN A  48      40.925  23.188 -19.058  1.00 22.22           N  
ATOM    692  CA  GLN A  48      40.356  23.898 -20.188  1.00 22.22           C  
ATOM    693  C   GLN A  48      41.383  24.123 -21.288  1.00 22.22           C  
ATOM    694  O   GLN A  48      41.873  25.225 -21.520  1.00 22.22           O  
ATOM    695  CB  GLN A  48      39.715  25.183 -19.690  1.00 22.22           C  
ATOM    696  CG  GLN A  48      38.602  24.887 -18.660  1.00 22.22           C  
ATOM    697  CD  GLN A  48      37.421  24.108 -19.265  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      36.720  24.639 -20.132  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      37.196  22.854 -18.826  1.00 22.22           N  
ATOM    700  H   GLN A  48      41.255  23.702 -18.254  1.00 22.22           H  
ATOM    701  HA  GLN A  48      39.561  23.282 -20.607  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      40.468  25.827 -19.227  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      39.284  25.735 -20.529  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      39.019  24.291 -17.846  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      38.225  25.835 -18.275  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      36.436  22.324 -19.205  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      37.782  22.400 -18.109  1.00 22.22           H  
ATOM    708  N   THR A  49      41.669  23.034 -21.989  1.00 24.12           N  
ATOM    709  CA  THR A  49      42.718  22.979 -23.005  1.00 24.12           C  
ATOM    710  C   THR A  49      42.338  23.695 -24.297  1.00 24.12           C  
ATOM    711  O   THR A  49      43.176  23.886 -25.174  1.00 24.12           O  
ATOM    712  CB  THR A  49      43.096  21.519 -23.304  1.00 24.12           C  
ATOM    713  OG1 THR A  49      41.951  20.810 -23.798  1.00 24.12           O  
ATOM    714  CG2 THR A  49      43.580  20.857 -22.031  1.00 24.12           C  
ATOM    715  H   THR A  49      41.181  22.182 -21.705  1.00 24.12           H  
ATOM    716  HA  THR A  49      43.600  23.474 -22.603  1.00 24.12           H  
ATOM    717  HB  THR A  49      43.886  21.491 -24.052  1.00 24.12           H  
ATOM    718  HG1 THR A  49      41.703  21.164 -24.655  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      43.849  19.821 -22.235  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      44.449  21.390 -21.649  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      42.787  20.886 -21.298  1.00 24.12           H  
ATOM    722  N   GLY A  50      41.069  24.084 -24.415  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.602  24.815 -25.584  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.908  26.319 -25.485  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.671  27.065 -26.438  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.429  23.884 -23.663  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.073  24.406 -26.478  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.528  24.669 -25.694  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.418  26.774 -24.333  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.736  28.187 -24.167  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.895  28.646 -25.065  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.794  27.860 -25.364  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.116  28.530 -22.720  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.942  28.609 -21.728  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.815  28.544 -22.142  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.205  28.815 -20.536  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.598  26.139 -23.553  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.830  28.731 -24.396  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.805  27.763 -22.356  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.661  29.469 -22.716  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.904  29.913 -25.519  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.032  30.555 -26.165  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.176  30.508 -25.171  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.925  30.516 -23.966  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.536  31.987 -26.393  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.027  31.865 -26.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.682  30.745 -25.476  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.278  30.034 -27.101  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.886  32.636 -25.575  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.967  32.387 -27.322  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.564  32.827 -26.173  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.704  31.640 -27.474  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.494  31.125 -24.460  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.817  30.210 -25.903  1.00 24.67           H  
ATOM    755  N   SER A  53      46.416  30.444 -25.641  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.518  30.379 -24.690  1.00 24.67           C  
ATOM    757  C   SER A  53      47.508  31.540 -23.728  1.00 24.67           C  
ATOM    758  O   SER A  53      47.402  32.699 -24.121  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.853  30.369 -25.405  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.969  30.419 -24.497  1.00 24.67           O  
ATOM    761  H   SER A  53      46.591  30.433 -26.634  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.417  29.456 -24.115  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.923  29.469 -26.010  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.901  31.221 -26.085  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.746  30.375 -25.074  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.697  31.200 -22.466  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.798  32.143 -21.371  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.241  32.175 -20.896  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.548  32.719 -19.835  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.835  31.731 -20.252  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.361  31.806 -20.666  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.413  31.255 -19.605  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.960  31.405 -20.064  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.991  30.662 -19.190  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.753  30.216 -22.250  1.00 24.67           H  
ATOM    776  HA  LYS A  54      47.531  33.138 -21.727  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.050  30.710 -19.941  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.983  32.379 -19.388  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.096  32.845 -20.873  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.215  31.233 -21.577  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.622  30.198 -19.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.547  31.791 -18.668  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.704  32.461 -20.048  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.871  31.042 -21.079  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.051  30.785 -19.544  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.199  29.649 -19.227  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.042  30.985 -18.246  1.00 24.67           H  
ATOM    788  N   SER A  55      50.120  31.526 -21.673  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.524  31.420 -21.309  1.00 24.67           C  
ATOM    790  C   SER A  55      52.473  32.092 -22.299  1.00 24.67           C  
ATOM    791  O   SER A  55      53.601  32.441 -21.942  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.876  29.951 -21.206  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.731  29.289 -22.457  1.00 24.67           O  
ATOM    794  H   SER A  55      49.821  31.112 -22.551  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.663  31.889 -20.334  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.898  29.841 -20.845  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.219  29.483 -20.471  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.970  29.684 -22.923  1.00 24.67           H  
ATOM    799  N   SER A  56      52.035  32.275 -23.542  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.920  32.846 -24.549  1.00 24.67           C  
ATOM    801  C   SER A  56      53.319  34.269 -24.181  1.00 24.67           C  
ATOM    802  O   SER A  56      52.503  35.031 -23.661  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.246  32.817 -25.900  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.976  31.492 -26.277  1.00 24.67           O  
ATOM    805  H   SER A  56      51.111  31.957 -23.807  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.825  32.239 -24.597  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.317  33.388 -25.860  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.890  33.290 -26.640  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.322  31.197 -25.663  1.00 24.67           H  
ATOM    810  N   SER A  57      54.560  34.632 -24.495  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.061  35.975 -24.231  1.00 24.67           C  
ATOM    812  C   SER A  57      56.259  36.297 -25.116  1.00 24.67           C  
ATOM    813  O   SER A  57      57.109  35.442 -25.377  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.446  36.111 -22.770  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.934  37.397 -22.494  1.00 24.67           O  
ATOM    816  H   SER A  57      55.174  33.954 -24.921  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.268  36.690 -24.453  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.579  35.905 -22.143  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.207  35.370 -22.526  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.673  37.531 -23.094  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.377  37.556 -25.523  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.485  37.976 -26.384  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.772  38.231 -25.604  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.221  39.366 -25.458  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.091  39.207 -27.172  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.983  38.923 -28.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.968  37.876 -28.809  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.051  39.834 -28.258  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.669  38.227 -25.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58      57.694  37.172 -27.091  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.771  39.991 -26.486  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.958  39.578 -27.716  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.290  39.699 -28.893  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.100  40.668 -27.709  1.00 24.67           H  
ATOM    835  N   SER A  59      59.334  37.149 -25.082  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.549  37.187 -24.273  1.00 24.67           C  
ATOM    837  C   SER A  59      61.730  37.736 -25.061  1.00 24.67           C  
ATOM    838  O   SER A  59      61.883  37.421 -26.245  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.883  35.802 -23.765  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.088  35.813 -23.053  1.00 24.67           O  
ATOM    841  H   SER A  59      58.862  36.262 -25.260  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.374  37.844 -23.418  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.078  35.442 -23.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.963  35.119 -24.609  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.728  36.259 -23.629  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.569  38.521 -24.382  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.776  39.131 -24.942  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.489  39.926 -23.851  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.555  39.514 -23.390  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.823  40.723 -23.193  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.446  40.078 -26.119  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.694  40.546 -26.913  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.786  40.181 -26.547  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.526  41.272 -27.869  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.344  38.715 -23.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.443  38.343 -25.295  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.771  39.597 -26.823  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.930  40.958 -25.738  1.00 24.67           H  
ENDMDL

