REMARK ID 644072 DOMAINID 637650 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.232   0.171   0.638  1.00  4.63           N  
ATOM      2  CA  ILE A   1       2.634  -0.146   0.502  1.00  4.63           C  
ATOM      3  C   ILE A   1       3.384   1.134   0.183  1.00  4.63           C  
ATOM      4  O   ILE A   1       4.333   1.495   0.883  1.00  4.63           O  
ATOM      5  CB  ILE A   1       2.844  -1.174  -0.620  1.00  4.63           C  
ATOM      6  CG1 ILE A   1       2.008  -2.402  -0.333  1.00  4.63           C  
ATOM      7  CG2 ILE A   1       4.307  -1.567  -0.729  1.00  4.63           C  
ATOM      8  CD1 ILE A   1       2.320  -3.057   1.000  1.00  4.63           C  
ATOM      9 1H   ILE A   1       0.804  -0.448   1.307  1.00  4.63           H  
ATOM     10 2H   ILE A   1       1.136   1.130   0.939  1.00  4.63           H  
ATOM     11 3H   ILE A   1       0.790   0.065  -0.269  1.00  4.63           H  
ATOM     12  HA  ILE A   1       3.008  -0.549   1.443  1.00  4.63           H  
ATOM     13  HB  ILE A   1       2.512  -0.749  -1.569  1.00  4.63           H  
ATOM     14 1HG1 ILE A   1       0.956  -2.115  -0.342  1.00  4.63           H  
ATOM     15 2HG1 ILE A   1       2.171  -3.111  -1.127  1.00  4.63           H  
ATOM     16 1HG2 ILE A   1       4.423  -2.289  -1.534  1.00  4.63           H  
ATOM     17 2HG2 ILE A   1       4.903  -0.694  -0.938  1.00  4.63           H  
ATOM     18 3HG2 ILE A   1       4.637  -2.009   0.209  1.00  4.63           H  
ATOM     19 1HD1 ILE A   1       1.681  -3.927   1.145  1.00  4.63           H  
ATOM     20 2HD1 ILE A   1       3.362  -3.369   1.020  1.00  4.63           H  
ATOM     21 3HD1 ILE A   1       2.138  -2.344   1.801  1.00  4.63           H  
ATOM     22  N   GLU A   2       2.922   1.844  -0.852  1.00  6.57           N  
ATOM     23  CA  GLU A   2       3.550   3.123  -1.222  1.00  6.57           C  
ATOM     24  C   GLU A   2       2.512   4.208  -1.467  1.00  6.57           C  
ATOM     25  O   GLU A   2       1.387   3.917  -1.859  1.00  6.57           O  
ATOM     26  CB  GLU A   2       4.428   2.997  -2.483  1.00  6.57           C  
ATOM     27  CG  GLU A   2       5.621   2.049  -2.367  1.00  6.57           C  
ATOM     28  CD  GLU A   2       6.533   2.055  -3.583  1.00  6.57           C  
ATOM     29  OE1 GLU A   2       6.277   2.802  -4.496  1.00  6.57           O  
ATOM     30  OE2 GLU A   2       7.484   1.307  -3.589  1.00  6.57           O  
ATOM     31  H   GLU A   2       2.138   1.484  -1.400  1.00  6.57           H  
ATOM     32  HA  GLU A   2       4.184   3.450  -0.398  1.00  6.57           H  
ATOM     33 1HB  GLU A   2       3.814   2.651  -3.314  1.00  6.57           H  
ATOM     34 2HB  GLU A   2       4.810   3.983  -2.754  1.00  6.57           H  
ATOM     35 1HG  GLU A   2       6.198   2.304  -1.478  1.00  6.57           H  
ATOM     36 2HG  GLU A   2       5.237   1.054  -2.246  1.00  6.57           H  
ATOM     37  N   VAL A   3       2.892   5.462  -1.243  1.00  9.58           N  
ATOM     38  CA  VAL A   3       1.984   6.569  -1.526  1.00  9.58           C  
ATOM     39  C   VAL A   3       2.573   7.483  -2.595  1.00  9.58           C  
ATOM     40  O   VAL A   3       3.743   7.867  -2.525  1.00  9.58           O  
ATOM     41  CB  VAL A   3       1.655   7.360  -0.246  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       0.753   8.518  -0.572  1.00  9.58           C  
ATOM     43  CG2 VAL A   3       0.962   6.454   0.725  1.00  9.58           C  
ATOM     44  H   VAL A   3       3.822   5.651  -0.898  1.00  9.58           H  
ATOM     45  HA  VAL A   3       1.051   6.164  -1.908  1.00  9.58           H  
ATOM     46  HB  VAL A   3       2.574   7.751   0.190  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       0.516   9.069   0.334  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       1.247   9.177  -1.269  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3      -0.166   8.135  -1.017  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3       0.716   7.004   1.631  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       0.052   6.102   0.253  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3       1.600   5.611   0.975  1.00  9.58           H  
ATOM     53  N   ASP A   4       1.758   7.789  -3.603  1.00 13.62           N  
ATOM     54  CA  ASP A   4       2.148   8.629  -4.728  1.00 13.62           C  
ATOM     55  C   ASP A   4       2.124  10.106  -4.353  1.00 13.62           C  
ATOM     56  O   ASP A   4       1.635  10.491  -3.291  1.00 13.62           O  
ATOM     57  CB  ASP A   4       1.244   8.341  -5.939  1.00 13.62           C  
ATOM     58  CG  ASP A   4       1.868   8.706  -7.326  1.00 13.62           C  
ATOM     59  OD1 ASP A   4       2.933   9.282  -7.342  1.00 13.62           O  
ATOM     60  OD2 ASP A   4       1.269   8.394  -8.327  1.00 13.62           O  
ATOM     61  H   ASP A   4       0.806   7.421  -3.575  1.00 13.62           H  
ATOM     62  HA  ASP A   4       3.171   8.371  -5.005  1.00 13.62           H  
ATOM     63 1HB  ASP A   4       0.974   7.283  -5.943  1.00 13.62           H  
ATOM     64 2HB  ASP A   4       0.314   8.903  -5.826  1.00 13.62           H  
ATOM     65  N   GLU A   5       2.620  10.940  -5.252  1.00 18.09           N  
ATOM     66  CA  GLU A   5       2.709  12.381  -5.027  1.00 18.09           C  
ATOM     67  C   GLU A   5       1.353  13.027  -4.760  1.00 18.09           C  
ATOM     68  O   GLU A   5       1.253  13.981  -3.992  1.00 18.09           O  
ATOM     69  CB  GLU A   5       3.360  13.065  -6.232  1.00 18.09           C  
ATOM     70  CG  GLU A   5       4.840  12.751  -6.411  1.00 18.09           C  
ATOM     71  CD  GLU A   5       5.456  13.416  -7.624  1.00 18.09           C  
ATOM     72  OE1 GLU A   5       4.739  14.031  -8.381  1.00 18.09           O  
ATOM     73  OE2 GLU A   5       6.649  13.309  -7.787  1.00 18.09           O  
ATOM     74  H   GLU A   5       2.980  10.528  -6.115  1.00 18.09           H  
ATOM     75  HA  GLU A   5       3.339  12.546  -4.154  1.00 18.09           H  
ATOM     76 1HB  GLU A   5       2.842  12.758  -7.143  1.00 18.09           H  
ATOM     77 2HB  GLU A   5       3.251  14.144  -6.141  1.00 18.09           H  
ATOM     78 1HG  GLU A   5       5.377  13.071  -5.520  1.00 18.09           H  
ATOM     79 2HG  GLU A   5       4.952  11.669  -6.501  1.00 18.09           H  
ATOM     80  N   ASN A   6       0.302  12.506  -5.390  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -1.034  13.067  -5.212  1.00 21.86           C  
ATOM     82  C   ASN A   6      -1.805  12.423  -4.052  1.00 21.86           C  
ATOM     83  O   ASN A   6      -3.005  12.654  -3.901  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -1.825  12.965  -6.500  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -2.181  11.550  -6.911  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.017  10.555  -6.180  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -2.681  11.439  -8.122  1.00 21.86           N  
ATOM     88  H   ASN A   6       0.448  11.722  -6.009  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -0.927  14.125  -4.967  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -2.749  13.536  -6.395  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -1.252  13.426  -7.306  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -2.940  10.540  -8.481  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -2.802  12.255  -8.690  1.00 21.86           H  
ATOM     94  N   GLY A   7      -1.130  11.601  -3.243  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -1.759  10.942  -2.106  1.00 24.04           C  
ATOM     96  C   GLY A   7      -2.322   9.541  -2.393  1.00 24.04           C  
ATOM     97  O   GLY A   7      -2.718   8.837  -1.461  1.00 24.04           O  
ATOM     98  H   GLY A   7      -0.136  11.428  -3.392  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -1.023  10.868  -1.307  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.557  11.578  -1.726  1.00 24.04           H  
ATOM    101  N   THR A   8      -2.363   9.118  -3.660  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.894   7.787  -3.968  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.101   6.689  -3.270  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.870   6.649  -3.342  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.906   7.491  -5.486  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.690   8.469  -6.164  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.480   6.101  -5.761  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.059   9.731  -4.416  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.922   7.738  -3.607  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.888   7.535  -5.871  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.170   9.287  -6.219  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.477   5.916  -6.834  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.874   5.341  -5.269  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.499   6.047  -5.387  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.817   5.781  -2.611  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.196   4.671  -1.901  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.183   3.379  -2.719  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.225   2.879  -3.148  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.919   4.462  -0.571  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.472   3.280   0.282  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -1.050   3.457   0.730  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.404   3.178   1.479  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.822   5.878  -2.595  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.161   4.939  -1.687  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -2.789   5.363   0.027  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -3.983   4.338  -0.773  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -2.515   2.385  -0.303  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -0.754   2.603   1.330  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -0.402   3.534  -0.140  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.975   4.357   1.325  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.116   2.344   2.109  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -3.343   4.098   2.059  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.427   3.034   1.128  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.975   2.874  -2.950  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.699   1.663  -3.708  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.710   0.421  -2.835  1.00 21.87           C  
ATOM    137  O   ASP A  10       0.190   0.221  -2.004  1.00 21.87           O  
ATOM    138  CB  ASP A  10       0.637   1.775  -4.444  1.00 21.87           C  
ATOM    139  CG  ASP A  10       1.002   0.536  -5.304  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       0.456  -0.547  -5.086  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       1.816   0.688  -6.181  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.177   3.366  -2.562  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.483   1.551  -4.458  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       0.615   2.653  -5.091  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.433   1.941  -3.720  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.755  -0.385  -3.006  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -1.999  -1.598  -2.238  1.00 18.07           C  
ATOM    148  C   LEU A  11      -1.850  -2.860  -3.091  1.00 18.07           C  
ATOM    149  O   LEU A  11      -2.563  -3.841  -2.880  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -3.392  -1.546  -1.615  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -3.584  -0.377  -0.670  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -5.007  -0.316  -0.192  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -2.615  -0.527   0.488  1.00 18.07           C  
ATOM    154  H   LEU A  11      -2.424  -0.129  -3.720  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -1.268  -1.647  -1.435  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -4.134  -1.475  -2.407  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -3.563  -2.467  -1.056  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -3.384   0.545  -1.205  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -5.125   0.540   0.472  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -5.674  -0.206  -1.048  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -5.252  -1.230   0.345  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -2.723   0.300   1.167  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -2.826  -1.456   1.018  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -1.599  -0.549   0.102  1.00 18.07           H  
ATOM    165  N   SER A  12      -0.915  -2.845  -4.048  1.00 13.63           N  
ATOM    166  CA  SER A  12      -0.684  -4.011  -4.908  1.00 13.63           C  
ATOM    167  C   SER A  12      -0.388  -5.289  -4.112  1.00 13.63           C  
ATOM    168  O   SER A  12      -0.812  -6.383  -4.492  1.00 13.63           O  
ATOM    169  CB  SER A  12       0.480  -3.750  -5.845  1.00 13.63           C  
ATOM    170  OG  SER A  12       0.187  -2.721  -6.741  1.00 13.63           O  
ATOM    171  H   SER A  12      -0.369  -1.987  -4.221  1.00 13.63           H  
ATOM    172  HA  SER A  12      -1.582  -4.177  -5.503  1.00 13.63           H  
ATOM    173 1HB  SER A  12       1.365  -3.484  -5.265  1.00 13.63           H  
ATOM    174 2HB  SER A  12       0.707  -4.660  -6.394  1.00 13.63           H  
ATOM    175  HG  SER A  12       0.316  -1.883  -6.228  1.00 13.63           H  
ATOM    176  N   MET A  13       0.343  -5.178  -3.003  1.00  9.90           N  
ATOM    177  CA  MET A  13       0.674  -6.367  -2.217  1.00  9.90           C  
ATOM    178  C   MET A  13      -0.499  -6.772  -1.323  1.00  9.90           C  
ATOM    179  O   MET A  13      -0.459  -6.578  -0.108  1.00  9.90           O  
ATOM    180  CB  MET A  13       1.887  -6.112  -1.337  1.00  9.90           C  
ATOM    181  CG  MET A  13       3.182  -5.819  -2.074  1.00  9.90           C  
ATOM    182  SD  MET A  13       4.546  -5.495  -0.934  1.00  9.90           S  
ATOM    183  CE  MET A  13       5.855  -5.062  -2.067  1.00  9.90           C  
ATOM    184  H   MET A  13       0.666  -4.268  -2.715  1.00  9.90           H  
ATOM    185  HA  MET A  13       0.883  -7.192  -2.897  1.00  9.90           H  
ATOM    186 1HB  MET A  13       1.673  -5.304  -0.683  1.00  9.90           H  
ATOM    187 2HB  MET A  13       2.062  -6.985  -0.711  1.00  9.90           H  
ATOM    188 1HG  MET A  13       3.447  -6.666  -2.702  1.00  9.90           H  
ATOM    189 2HG  MET A  13       3.050  -4.945  -2.711  1.00  9.90           H  
ATOM    190 1HE  MET A  13       6.761  -4.832  -1.505  1.00  9.90           H  
ATOM    191 2HE  MET A  13       6.046  -5.899  -2.739  1.00  9.90           H  
ATOM    192 3HE  MET A  13       5.559  -4.191  -2.649  1.00  9.90           H  
ATOM    193  N   HIS A  14      -1.531  -7.347  -1.930  1.00  7.54           N  
ATOM    194  CA  HIS A  14      -2.757  -7.737  -1.222  1.00  7.54           C  
ATOM    195  C   HIS A  14      -3.106  -9.221  -1.312  1.00  7.54           C  
ATOM    196  O   HIS A  14      -4.145  -9.646  -0.807  1.00  7.54           O  
ATOM    197  CB  HIS A  14      -3.969  -6.927  -1.700  1.00  7.54           C  
ATOM    198  CG  HIS A  14      -4.242  -7.021  -3.172  1.00  7.54           C  
ATOM    199  ND1 HIS A  14      -3.702  -6.138  -4.065  1.00  7.54           N  
ATOM    200  CD2 HIS A  14      -4.979  -7.894  -3.904  1.00  7.54           C  
ATOM    201  CE1 HIS A  14      -4.092  -6.444  -5.288  1.00  7.54           C  
ATOM    202  NE2 HIS A  14      -4.872  -7.514  -5.225  1.00  7.54           N  
ATOM    203  H   HIS A  14      -1.464  -7.432  -2.945  1.00  7.54           H  
ATOM    204  HA  HIS A  14      -2.628  -7.517  -0.161  1.00  7.54           H  
ATOM    205 1HB  HIS A  14      -4.858  -7.260  -1.167  1.00  7.54           H  
ATOM    206 2HB  HIS A  14      -3.815  -5.874  -1.456  1.00  7.54           H  
ATOM    207  HD1 HIS A  14      -3.121  -5.342  -3.806  1.00  7.54           H  
ATOM    208  HD2 HIS A  14      -5.577  -8.764  -3.633  1.00  7.54           H  
ATOM    209  HE1 HIS A  14      -3.756  -5.846  -6.134  1.00  7.54           H  
ATOM    210  N   LYS A  15      -2.289 -10.012  -1.991  1.00  6.48           N  
ATOM    211  CA  LYS A  15      -2.611 -11.427  -2.091  1.00  6.48           C  
ATOM    212  C   LYS A  15      -2.200 -12.118  -0.794  1.00  6.48           C  
ATOM    213  O   LYS A  15      -1.106 -11.881  -0.283  1.00  6.48           O  
ATOM    214  CB  LYS A  15      -1.916 -12.055  -3.296  1.00  6.48           C  
ATOM    215  CG  LYS A  15      -2.418 -11.531  -4.646  1.00  6.48           C  
ATOM    216  CD  LYS A  15      -1.711 -12.213  -5.814  1.00  6.48           C  
ATOM    217  CE  LYS A  15      -2.206 -11.679  -7.154  1.00  6.48           C  
ATOM    218  NZ  LYS A  15      -1.505 -12.322  -8.302  1.00  6.48           N  
ATOM    219  H   LYS A  15      -1.449  -9.639  -2.406  1.00  6.48           H  
ATOM    220  HA  LYS A  15      -3.690 -11.541  -2.207  1.00  6.48           H  
ATOM    221 1HB  LYS A  15      -0.843 -11.870  -3.236  1.00  6.48           H  
ATOM    222 2HB  LYS A  15      -2.065 -13.134  -3.279  1.00  6.48           H  
ATOM    223 1HG  LYS A  15      -3.491 -11.713  -4.727  1.00  6.48           H  
ATOM    224 2HG  LYS A  15      -2.249 -10.452  -4.703  1.00  6.48           H  
ATOM    225 1HD  LYS A  15      -0.635 -12.046  -5.739  1.00  6.48           H  
ATOM    226 2HD  LYS A  15      -1.897 -13.286  -5.775  1.00  6.48           H  
ATOM    227 1HE  LYS A  15      -3.274 -11.871  -7.240  1.00  6.48           H  
ATOM    228 2HE  LYS A  15      -2.036 -10.602  -7.194  1.00  6.48           H  
ATOM    229 1HZ  LYS A  15      -1.861 -11.944  -9.168  1.00  6.48           H  
ATOM    230 2HZ  LYS A  15      -0.513 -12.140  -8.237  1.00  6.48           H  
ATOM    231 3HZ  LYS A  15      -1.666 -13.319  -8.279  1.00  6.48           H  
ATOM    232  N   HIS A  16      -3.060 -12.997  -0.284  1.00  6.55           N  
ATOM    233  CA  HIS A  16      -2.783 -13.701   0.968  1.00  6.55           C  
ATOM    234  C   HIS A  16      -2.951 -15.214   0.832  1.00  6.55           C  
ATOM    235  O   HIS A  16      -3.421 -15.890   1.746  1.00  6.55           O  
ATOM    236  CB  HIS A  16      -3.697 -13.165   2.076  1.00  6.55           C  
ATOM    237  CG  HIS A  16      -3.496 -11.704   2.385  1.00  6.55           C  
ATOM    238  ND1 HIS A  16      -2.365 -11.222   3.011  1.00  6.55           N  
ATOM    239  CD2 HIS A  16      -4.286 -10.625   2.161  1.00  6.55           C  
ATOM    240  CE1 HIS A  16      -2.466  -9.913   3.154  1.00  6.55           C  
ATOM    241  NE2 HIS A  16      -3.623  -9.526   2.655  1.00  6.55           N  
ATOM    242  H   HIS A  16      -3.940 -13.152  -0.753  1.00  6.55           H  
ATOM    243  HA  HIS A  16      -1.753 -13.514   1.269  1.00  6.55           H  
ATOM    244 1HB  HIS A  16      -4.739 -13.317   1.797  1.00  6.55           H  
ATOM    245 2HB  HIS A  16      -3.514 -13.724   2.988  1.00  6.55           H  
ATOM    246  HD1 HIS A  16      -1.578 -11.763   3.307  1.00  6.55           H  
ATOM    247  HD2 HIS A  16      -5.266 -10.506   1.699  1.00  6.55           H  
ATOM    248  HE1 HIS A  16      -1.666  -9.344   3.626  1.00  6.55           H  
ATOM    249  N   ARG A  17      -2.518 -15.749  -0.302  1.00  7.75           N  
ATOM    250  CA  ARG A  17      -2.606 -17.180  -0.620  1.00  7.75           C  
ATOM    251  C   ARG A  17      -2.038 -18.111   0.461  1.00  7.75           C  
ATOM    252  O   ARG A  17      -2.550 -19.206   0.687  1.00  7.75           O  
ATOM    253  CB  ARG A  17      -1.871 -17.468  -1.920  1.00  7.75           C  
ATOM    254  CG  ARG A  17      -1.936 -18.917  -2.388  1.00  7.75           C  
ATOM    255  CD  ARG A  17      -1.225 -19.111  -3.687  1.00  7.75           C  
ATOM    256  NE  ARG A  17      -1.232 -20.506  -4.111  1.00  7.75           N  
ATOM    257  CZ  ARG A  17      -0.613 -20.978  -5.214  1.00  7.75           C  
ATOM    258  NH1 ARG A  17       0.060 -20.160  -5.994  1.00  7.75           N  
ATOM    259  NH2 ARG A  17      -0.680 -22.265  -5.510  1.00  7.75           N  
ATOM    260  H   ARG A  17      -2.127 -15.124  -0.994  1.00  7.75           H  
ATOM    261  HA  ARG A  17      -3.660 -17.425  -0.760  1.00  7.75           H  
ATOM    262 1HB  ARG A  17      -2.271 -16.841  -2.715  1.00  7.75           H  
ATOM    263 2HB  ARG A  17      -0.818 -17.217  -1.799  1.00  7.75           H  
ATOM    264 1HG  ARG A  17      -1.467 -19.557  -1.638  1.00  7.75           H  
ATOM    265 2HG  ARG A  17      -2.978 -19.212  -2.517  1.00  7.75           H  
ATOM    266 1HD  ARG A  17      -1.712 -18.518  -4.460  1.00  7.75           H  
ATOM    267 2HD  ARG A  17      -0.188 -18.791  -3.584  1.00  7.75           H  
ATOM    268  HE  ARG A  17      -1.741 -21.168  -3.539  1.00  7.75           H  
ATOM    269 1HH1 ARG A  17       0.111 -19.176  -5.769  1.00  7.75           H  
ATOM    270 2HH1 ARG A  17       0.521 -20.515  -6.818  1.00  7.75           H  
ATOM    271 1HH2 ARG A  17      -1.197 -22.895  -4.912  1.00  7.75           H  
ATOM    272 2HH2 ARG A  17      -0.216 -22.618  -6.334  1.00  7.75           H  
ATOM    273  N   LYS A  18      -0.969 -17.675   1.119  1.00 10.28           N  
ATOM    274  CA  LYS A  18      -0.272 -18.490   2.110  1.00 10.28           C  
ATOM    275  C   LYS A  18      -0.841 -18.397   3.531  1.00 10.28           C  
ATOM    276  O   LYS A  18      -0.273 -18.973   4.455  1.00 10.28           O  
ATOM    277  CB  LYS A  18       1.209 -18.116   2.140  1.00 10.28           C  
ATOM    278  CG  LYS A  18       1.972 -18.449   0.857  1.00 10.28           C  
ATOM    279  CD  LYS A  18       3.445 -18.075   0.979  1.00 10.28           C  
ATOM    280  CE  LYS A  18       4.223 -18.413  -0.292  1.00 10.28           C  
ATOM    281  NZ  LYS A  18       5.657 -18.025  -0.182  1.00 10.28           N  
ATOM    282  H   LYS A  18      -0.615 -16.755   0.909  1.00 10.28           H  
ATOM    283  HA  LYS A  18      -0.352 -19.532   1.800  1.00 10.28           H  
ATOM    284 1HB  LYS A  18       1.307 -17.046   2.322  1.00 10.28           H  
ATOM    285 2HB  LYS A  18       1.698 -18.634   2.965  1.00 10.28           H  
ATOM    286 1HG  LYS A  18       1.889 -19.518   0.655  1.00 10.28           H  
ATOM    287 2HG  LYS A  18       1.536 -17.905   0.021  1.00 10.28           H  
ATOM    288 1HD  LYS A  18       3.533 -17.004   1.171  1.00 10.28           H  
ATOM    289 2HD  LYS A  18       3.890 -18.612   1.818  1.00 10.28           H  
ATOM    290 1HE  LYS A  18       4.161 -19.485  -0.474  1.00 10.28           H  
ATOM    291 2HE  LYS A  18       3.778 -17.885  -1.135  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18       6.138 -18.263  -1.038  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18       5.725 -17.029  -0.024  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18       6.080 -18.518   0.590  1.00 10.28           H  
ATOM    295  N   ARG A  19      -1.935 -17.654   3.728  1.00 14.15           N  
ATOM    296  CA  ARG A  19      -2.517 -17.504   5.067  1.00 14.15           C  
ATOM    297  C   ARG A  19      -3.044 -18.804   5.695  1.00 14.15           C  
ATOM    298  O   ARG A  19      -3.198 -18.884   6.920  1.00 14.15           O  
ATOM    299  CB  ARG A  19      -3.669 -16.518   5.040  1.00 14.15           C  
ATOM    300  CG  ARG A  19      -4.910 -16.988   4.286  1.00 14.15           C  
ATOM    301  CD  ARG A  19      -5.910 -15.901   4.160  1.00 14.15           C  
ATOM    302  NE  ARG A  19      -7.071 -16.317   3.398  1.00 14.15           N  
ATOM    303  CZ  ARG A  19      -8.114 -15.522   3.096  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -8.126 -14.269   3.497  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -9.127 -16.000   2.396  1.00 14.15           N  
ATOM    306  H   ARG A  19      -2.386 -17.180   2.943  1.00 14.15           H  
ATOM    307  HA  ARG A  19      -1.741 -17.104   5.720  1.00 14.15           H  
ATOM    308 1HB  ARG A  19      -3.970 -16.280   6.057  1.00 14.15           H  
ATOM    309 2HB  ARG A  19      -3.338 -15.594   4.569  1.00 14.15           H  
ATOM    310 1HG  ARG A  19      -4.638 -17.341   3.294  1.00 14.15           H  
ATOM    311 2HG  ARG A  19      -5.379 -17.801   4.838  1.00 14.15           H  
ATOM    312 1HD  ARG A  19      -6.240 -15.595   5.150  1.00 14.15           H  
ATOM    313 2HD  ARG A  19      -5.455 -15.058   3.651  1.00 14.15           H  
ATOM    314  HE  ARG A  19      -7.098 -17.273   3.071  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -7.350 -13.905   4.032  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -8.910 -13.674   3.272  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19      -9.117 -16.963   2.087  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -9.909 -15.405   2.169  1.00 14.15           H  
ATOM    319  N   GLU A  20      -3.367 -19.811   4.882  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -3.899 -21.049   5.438  1.00 18.57           C  
ATOM    321  C   GLU A  20      -2.912 -21.775   6.340  1.00 18.57           C  
ATOM    322  O   GLU A  20      -1.874 -22.259   5.883  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -4.341 -22.002   4.328  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -4.851 -23.352   4.842  1.00 18.57           C  
ATOM    325  CD  GLU A  20      -6.106 -23.256   5.660  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      -7.081 -22.726   5.176  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      -6.085 -23.705   6.793  1.00 18.57           O  
ATOM    328  H   GLU A  20      -3.223 -19.716   3.886  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -4.774 -20.799   6.039  1.00 18.57           H  
ATOM    330 1HB  GLU A  20      -5.133 -21.539   3.741  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -3.502 -22.191   3.659  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -5.040 -24.000   3.988  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -4.069 -23.815   5.445  1.00 18.57           H  
ATOM    334  N   ASN A  21      -3.272 -21.871   7.612  1.00 22.15           N  
ATOM    335  CA  ASN A  21      -2.468 -22.510   8.638  1.00 22.15           C  
ATOM    336  C   ASN A  21      -3.261 -23.457   9.532  1.00 22.15           C  
ATOM    337  O   ASN A  21      -2.895 -23.650  10.699  1.00 22.15           O  
ATOM    338  CB  ASN A  21      -1.755 -21.456   9.466  1.00 22.15           C  
ATOM    339  CG  ASN A  21      -0.597 -20.770   8.748  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       0.512 -21.324   8.723  1.00 22.15           O  
ATOM    341  ND2 ASN A  21      -0.822 -19.624   8.161  1.00 22.15           N  
ATOM    342  H   ASN A  21      -4.152 -21.453   7.882  1.00 22.15           H  
ATOM    343  HA  ASN A  21      -1.708 -23.114   8.138  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      -2.468 -20.691   9.745  1.00 22.15           H  
ATOM    345 2HB  ASN A  21      -1.384 -21.907  10.388  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      -0.082 -19.160   7.674  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      -1.749 -19.225   8.149  1.00 22.15           H  
ATOM    348  N   ALA A  22      -4.318 -24.094   9.018  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -5.080 -25.016   9.855  1.00 24.12           C  
ATOM    350  C   ALA A  22      -5.657 -24.295  11.077  1.00 24.12           C  
ATOM    351  O   ALA A  22      -6.765 -23.754  11.019  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -4.231 -26.221  10.271  1.00 24.12           C  
ATOM    353  H   ALA A  22      -4.644 -23.932   8.058  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -5.919 -25.382   9.264  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -4.847 -26.902  10.843  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -3.884 -26.725   9.371  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -3.374 -25.948  10.864  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.958 -24.377  12.203  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.419 -23.834  13.478  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.405 -22.874  14.126  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.659 -23.291  15.014  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.708 -24.978  14.443  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.727 -25.927  13.916  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.327 -27.082  13.274  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.075 -25.660  14.023  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.250 -27.961  12.754  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.006 -26.534  13.504  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.593 -27.686  12.868  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.026 -24.761  12.129  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.353 -23.302  13.307  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.790 -25.531  14.637  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.063 -24.577  15.392  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.263 -27.294  13.184  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.399 -24.744  14.521  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.918 -28.871  12.252  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.068 -26.315  13.592  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.330 -28.377  12.458  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.333 -21.599  13.685  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.381 -20.587  14.119  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.464 -20.341  15.619  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.535 -20.445  16.217  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.869 -19.326  13.389  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.607 -19.838  12.188  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.268 -21.111  12.650  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.368 -20.873  13.814  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.500 -18.727  14.064  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.009 -18.697  13.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.336 -19.085  11.847  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.916 -20.003  11.363  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.261 -20.917  13.077  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.303 -21.762  11.796  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.328 -19.988  16.215  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.280 -19.685  17.640  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.192 -18.532  17.991  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.270 -17.543  17.262  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.873 -19.336  18.078  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.851 -18.919  19.435  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.481 -19.929  15.671  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.615 -20.564  18.191  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.234 -20.209  17.957  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.472 -18.546  17.445  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.073 -18.994  19.712  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.828 -18.641  19.149  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.704 -17.601  19.663  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.932 -16.428  20.267  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.531 -15.403  20.598  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.637 -18.179  20.708  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.925 -18.575  21.848  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.702 -19.485  19.688  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.303 -17.224  18.835  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.377 -17.429  20.980  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.169 -19.032  20.290  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.396 -17.803  22.116  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.610 -16.582  20.437  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.790 -15.531  21.035  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.384 -15.054  22.358  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.754 -15.867  23.207  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.654 -14.365  20.070  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.743 -13.416  20.555  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.156 -17.442  20.120  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.799 -15.941  21.233  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.312 -14.740  19.105  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.622 -13.893  19.907  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.081 -13.889  20.699  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.463 -13.734  22.528  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.053 -13.173  23.741  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.566 -11.775  23.472  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.245 -11.151  22.463  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.041 -13.015  24.867  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.209 -11.899  24.616  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.115 -13.128  21.792  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.885 -13.803  24.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.561 -12.883  25.815  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.436 -13.915  24.946  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.678 -11.759  25.412  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.303 -11.252  24.434  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.768  -9.877  24.396  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.067  -9.093  25.502  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.625  -8.147  26.053  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.278  -9.819  24.586  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.197 -10.631  23.262  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.547 -11.825  25.229  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.518  -9.435  23.431  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.548 -10.294  25.531  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.599  -8.778  24.637  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.656  -9.928  22.269  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.846  -9.528  25.854  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.091  -8.907  26.940  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.349  -7.614  26.577  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.849  -6.919  27.470  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.134  -9.931  27.534  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.152 -10.333  26.609  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.419 -10.308  25.349  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.805  -8.652  27.722  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.652  -9.503  28.414  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.698 -10.803  27.866  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.625 -10.655  25.842  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.262  -7.278  25.288  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.552  -6.061  24.912  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.230  -4.902  25.620  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.434  -4.698  25.467  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.576  -5.873  23.408  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.036  -4.669  23.037  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.688  -7.862  24.586  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.483  -6.128  25.251  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.058  -6.706  22.934  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.606  -5.886  23.055  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.096  -4.689  22.079  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.457  -4.132  26.373  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.030  -3.071  27.182  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.311  -1.721  27.107  1.00 24.67           C  
ATOM    472  O   SER A  32       0.269  -1.298  28.107  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.041  -3.537  28.628  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.815  -4.713  28.790  1.00 24.67           O  
ATOM    475  H   SER A  32       0.530  -4.334  26.429  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.065  -2.928  26.872  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.019  -3.727  28.955  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.444  -2.747  29.257  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.368  -5.439  28.281  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.280  -1.035  25.953  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.321   0.273  25.804  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.511   1.274  26.587  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.730   1.126  26.671  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.253   0.512  24.292  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.905  -0.358  23.817  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.883  -1.577  24.725  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.361   0.246  26.168  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.086   1.582  24.087  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.209   0.242  23.824  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.848   0.202  23.888  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.770  -0.618  22.756  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.909  -1.927  24.891  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.243  -2.356  24.291  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.117   2.319  27.119  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.643   3.345  27.833  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.073   4.524  26.960  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.752   5.435  27.437  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.121   2.402  27.042  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.528   2.888  28.277  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.043   3.717  28.662  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.656   4.522  25.696  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.970   5.628  24.796  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.568   5.185  23.470  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.982   4.373  22.751  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.297   6.466  24.501  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.044   7.596  23.522  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.857   7.046  25.803  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.119   3.739  25.360  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.695   6.275  25.291  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.048   5.832  24.027  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.853   8.176  23.311  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.425   7.180  22.593  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.800   8.246  23.962  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.747   7.635  25.584  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.105   7.685  26.269  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.121   6.246  26.487  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.713   5.764  23.128  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.355   5.521  21.843  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.938   6.635  20.894  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.044   7.808  21.244  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.877   5.474  21.973  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.603   5.143  20.670  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.110   5.038  20.873  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.819   4.722  19.564  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.292   4.604  19.746  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.143   6.407  23.778  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.001   4.573  21.435  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.162   4.731  22.717  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.242   6.442  22.317  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.400   5.926  19.931  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.229   4.198  20.278  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.328   4.252  21.599  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.488   5.983  21.261  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.611   5.515  18.847  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.436   3.780  19.170  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.726   4.394  18.858  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.491   3.863  20.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.658   5.476  20.101  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.435   6.283  19.718  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.002   7.297  18.763  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.173   8.139  18.238  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.167   7.566  17.792  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.342   6.616  17.581  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.061   7.534  16.555  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.356   5.303  19.486  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.254   7.907  19.255  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.422   6.133  17.906  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.004   5.841  17.203  1.00 24.67           H  
ATOM    549  HG  SER A  37      -1.906   7.988  16.365  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.086   9.487  18.260  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.050  10.403  17.674  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.209  10.160  16.178  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.240   9.843  15.474  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.429  11.777  17.966  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.588  11.563  19.198  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.039  10.164  19.062  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.017  10.292  18.185  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.841  12.102  17.118  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.227  12.525  18.105  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.798  12.330  19.259  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.214  11.682  20.095  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.082  10.171  18.549  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.978   9.746  20.078  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.434  10.341  15.691  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.740  10.196  14.273  1.00 24.67           C  
ATOM    566  C   ASP A  39      -5.163  11.309  13.425  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.863  12.392  13.919  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.245  10.123  14.008  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.504   9.909  12.533  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.898   9.031  11.964  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.214  10.704  11.949  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.183  10.620  16.329  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.300   9.259  13.931  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.683   9.306  14.581  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.723  11.050  14.330  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.081  11.072  12.118  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.604  12.095  11.201  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.467  13.353  11.305  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.942  14.470  11.262  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.628  11.564   9.782  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.376  10.158  11.761  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -3.586  12.350  11.468  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.254  12.318   9.098  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.000  10.678   9.718  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.652  11.304   9.513  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.774  13.192  11.545  1.00 24.67           N  
ATOM    587  CA  SER A  41      -7.690  14.323  11.659  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.503  15.111  12.961  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.127  16.158  13.148  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.127  13.850  11.543  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.487  13.038  12.626  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.182  12.250  11.620  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.488  15.000  10.829  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.786  14.712  11.498  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.247  13.290  10.617  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.032  12.176  12.466  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.692  14.583  13.881  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -6.402  15.224  15.151  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.986  15.814  15.107  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.698  16.827  15.743  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.518  14.201  16.285  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.923  13.622  16.448  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.030  12.519  17.515  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.373  11.458  17.465  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.875  12.774  18.510  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.217  13.710  13.682  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.109  16.036  15.314  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.829  13.377  16.096  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.223  14.664  17.225  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.595  14.431  16.729  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -8.235  13.202  15.491  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -9.003  12.107  19.245  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.389  13.634  18.524  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.107  15.152  14.343  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.709  15.552  14.191  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.498  16.739  13.248  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.636  17.588  13.496  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -1.907  14.373  13.669  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -1.673  13.249  14.674  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.981  12.102  14.045  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.691  11.016  14.984  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.453  10.925  15.709  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.377  11.859  15.587  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.671   9.907  16.526  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.414  14.307  13.877  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.329  15.822  15.174  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.427  13.947  12.815  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -0.937  14.720  13.318  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.086  13.607  15.516  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.639  12.898  15.022  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.626  11.699  13.262  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.044  12.436  13.607  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.426  10.304  15.121  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.227  12.638  14.960  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.235  11.795  16.116  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.006   9.149  16.605  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.532   9.858  17.044  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.268  16.805  12.164  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.100  17.891  11.204  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.738  19.179  11.714  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.726  19.146  12.448  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.691  17.533   9.833  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.970  16.416   9.105  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -1.659  16.522   8.676  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -3.396  15.196   8.708  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -1.309  15.401   8.062  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -2.346  14.582   8.067  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.957  16.071  11.982  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.038  18.086  11.064  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.731  17.224   9.966  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.692  18.416   9.195  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.057  17.312   8.794  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -4.349  14.684   8.805  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -0.307  15.282   7.652  1.00 24.67           H  
ATOM    655  N   SER A  45      -3.200  20.318  11.286  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.743  21.623  11.655  1.00 24.67           C  
ATOM    657  C   SER A  45      -3.397  22.688  10.623  1.00 24.67           C  
ATOM    658  O   SER A  45      -2.334  22.641  10.005  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.224  22.051  13.012  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.721  23.318  13.360  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.384  20.280  10.692  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.830  21.540  11.708  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.522  21.319  13.765  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.135  22.077  12.993  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.377  23.935  12.688  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.310  23.635  10.433  1.00 24.67           N  
ATOM    667  CA  SER A  46      -4.109  24.754   9.518  1.00 24.67           C  
ATOM    668  C   SER A  46      -2.950  25.644   9.913  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.740  25.924  11.093  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.362  25.595   9.424  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.162  26.754   8.631  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.169  23.587  10.966  1.00 24.67           H  
ATOM    673  HA  SER A  46      -3.893  24.344   8.529  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -6.160  24.993   8.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -5.684  25.887  10.423  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.047  27.048   8.378  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.240  26.116   8.899  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.133  27.048   9.041  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.439  28.321   8.256  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.533  29.065   7.876  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.184  26.422   8.553  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.052  26.027   7.178  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.516  25.194   9.395  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.487  25.811   7.968  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.026  27.313  10.094  1.00 24.67           H  
ATOM    686  HB  THR A  47       0.989  27.150   8.641  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -0.131  26.802   6.640  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       1.448  24.753   9.048  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.618  25.488  10.439  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.285  24.458   9.306  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.726  28.542   7.974  1.00 24.67           N  
ATOM    692  CA  SER A  48      -3.154  29.695   7.177  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.783  31.046   7.757  1.00 24.67           C  
ATOM    694  O   SER A  48      -2.813  31.266   8.969  1.00 24.67           O  
ATOM    695  CB  SER A  48      -4.656  29.713   6.986  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.062  30.883   6.278  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.433  27.889   8.321  1.00 24.67           H  
ATOM    698  HA  SER A  48      -2.683  29.615   6.197  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -4.966  28.824   6.440  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -5.144  29.688   7.960  1.00 24.67           H  
ATOM    701  HG  SER A  48      -4.782  31.685   6.819  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.445  31.954   6.856  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -2.167  33.329   7.198  1.00 24.67           C  
ATOM    704  C   ALA A  49      -3.473  33.936   7.711  1.00 24.67           C  
ATOM    705  O   ALA A  49      -4.534  33.363   7.425  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.644  34.091   5.986  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.412  31.673   5.885  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.416  33.332   7.980  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -1.435  35.123   6.245  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.728  33.619   5.632  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.393  34.068   5.196  1.00 24.67           H  
ATOM    712  N   PRO A  50      -3.439  35.009   8.526  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -4.594  35.755   8.999  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.443  36.242   7.834  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.917  36.630   6.791  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.951  36.932   9.742  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -2.614  36.408  10.199  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.150  35.496   9.090  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.185  35.122   9.678  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.859  37.794   9.067  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -4.592  37.244  10.579  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -1.924  37.247  10.374  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -2.723  35.880  11.158  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.568  36.053   8.350  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.580  34.691   9.567  1.00 24.67           H  
ATOM    726  N   SER A  51      -6.759  36.233   8.034  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.737  36.635   7.021  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.381  38.009   7.258  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.422  38.309   6.674  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.819  35.578   6.928  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.491  35.432   8.153  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.108  35.905   8.924  1.00 24.67           H  
ATOM    733  HA  SER A  51      -7.221  36.675   6.059  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -9.531  35.851   6.150  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.369  34.626   6.643  1.00 24.67           H  
ATOM    736  HG  SER A  51      -9.941  36.266   8.309  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.803  38.816   8.144  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.373  40.128   8.467  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.502  41.047   7.263  1.00 24.67           C  
ATOM    740  O   SER A  52      -7.614  41.120   6.412  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.550  40.843   9.519  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.043  42.156   9.757  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.947  38.516   8.586  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.374  39.966   8.869  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.582  40.269  10.444  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.509  40.892   9.202  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.678  42.416  10.611  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.611  41.776   7.236  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.921  42.748   6.201  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.893  44.177   6.734  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.433  45.085   6.104  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.285  42.455   5.609  1.00 24.67           C  
ATOM    753  OG  SER A  53     -12.289  42.519   6.592  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.279  41.643   7.980  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.171  42.665   5.413  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.500  43.173   4.817  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -11.276  41.463   5.159  1.00 24.67           H  
ATOM    758  HG  SER A  53     -12.287  43.424   6.917  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.309  44.379   7.917  1.00 24.67           N  
ATOM    760  CA  MET A  54      -9.305  45.728   8.495  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.472  46.746   7.725  1.00 24.67           C  
ATOM    762  O   MET A  54      -7.398  46.442   7.202  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.847  45.708   9.945  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.800  45.023  10.887  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.411  45.826  10.891  1.00 24.67           S  
ATOM    766  CE  MET A  54     -10.984  47.423  11.589  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.868  43.598   8.412  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.331  46.092   8.481  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.885  45.206  10.014  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -8.705  46.735  10.292  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -9.931  43.985  10.583  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.397  45.039  11.900  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.878  48.042  11.658  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.559  47.285  12.583  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.249  47.919  10.946  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.990  47.973   7.693  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.351  49.115   7.053  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.303  50.285   8.028  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.811  50.186   9.146  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.110  49.549   5.783  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.393  50.078   6.150  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.306  48.363   4.847  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.884  48.119   8.137  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.330  48.848   6.785  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.540  50.321   5.266  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.268  50.850   6.712  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.840  48.689   3.957  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.335  47.959   4.561  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.884  47.589   5.348  1.00 24.67           H  
ATOM    790  N   SER A  56      -7.706  51.393   7.598  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.644  52.598   8.416  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.622  53.832   7.503  1.00 24.67           C  
ATOM    793  O   SER A  56      -7.134  53.739   6.380  1.00 24.67           O  
ATOM    794  CB  SER A  56      -6.377  52.540   9.258  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.241  52.574   8.432  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.296  51.397   6.674  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.522  52.611   9.061  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.341  53.368   9.953  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.374  51.622   9.846  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.253  51.759   7.924  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.126  55.001   7.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.129  56.274   7.247  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.763  56.936   7.100  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.604  57.849   6.292  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -9.044  57.139   8.126  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.948  56.537   9.509  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.798  55.055   9.281  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -8.581  56.122   6.259  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.704  58.186   8.097  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.069  57.125   7.723  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.095  56.974  10.050  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.848  56.787  10.091  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.181  54.647  10.082  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -9.788  54.577   9.231  1.00 24.67           H  
ATOM    815  N   GLN A  58      -5.790  56.517   7.906  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.457  57.122   7.894  1.00 24.67           C  
ATOM    817  C   GLN A  58      -4.509  58.655   7.990  1.00 24.67           C  
ATOM    818  O   GLN A  58      -3.832  59.359   7.242  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -3.688  56.696   6.639  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -3.368  55.199   6.578  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.304  54.792   7.606  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.144  55.208   7.501  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.686  53.976   8.587  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.965  55.751   8.538  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.913  56.753   8.760  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.257  56.956   5.748  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -2.747  57.243   6.592  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -4.282  54.635   6.787  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -2.999  54.954   5.583  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -2.026  53.680   9.276  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.637  53.630   8.629  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.279  59.170   8.955  1.00 24.67           N  
ATOM    833  CA  SER A  59      -5.444  60.616   9.147  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.177  61.373   9.573  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.117  62.591   9.391  1.00 24.67           O  
ATOM    836  CB  SER A  59      -6.523  60.863  10.179  1.00 24.67           C  
ATOM    837  OG  SER A  59      -6.110  60.423  11.446  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.797  58.536   9.543  1.00 24.67           H  
ATOM    839  HA  SER A  59      -5.776  61.035   8.196  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -6.747  61.928  10.218  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -7.436  60.342   9.887  1.00 24.67           H  
ATOM    842  HG  SER A  59      -5.270  60.890  11.633  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.204  60.628  10.117  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.885  61.043  10.636  1.00 24.67           C  
ATOM    845  C   SER A  60      -1.922  61.113  12.158  1.00 24.67           C  
ATOM    846  O   SER A  60      -1.239  60.343  12.833  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.766  61.819  12.709  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.373  62.377  10.088  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.095  63.470  10.576  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.413  59.644  10.174  1.00 24.67           H  
ATOM    851  HA  SER A  60      -1.157  60.280  10.356  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -0.325  62.490  10.360  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.424  62.367   8.999  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.933  63.446  10.118  1.00 24.67           H  
ENDMDL

REMARK ID 644072 DOMAINID 637650 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.648  -0.766   0.171  1.00  4.81           N  
ATOM      2  CA  ILE A   1       2.021  -0.745   0.637  1.00  4.81           C  
ATOM      3  C   ILE A   1       2.479   0.694   0.773  1.00  4.81           C  
ATOM      4  O   ILE A   1       3.032   1.084   1.806  1.00  4.81           O  
ATOM      5  CB  ILE A   1       2.939  -1.518  -0.327  1.00  4.81           C  
ATOM      6  CG1 ILE A   1       2.444  -2.954  -0.470  1.00  4.81           C  
ATOM      7  CG2 ILE A   1       4.374  -1.502   0.166  1.00  4.81           C  
ATOM      8  CD1 ILE A   1       2.376  -3.724   0.839  1.00  4.81           C  
ATOM      9 1H   ILE A   1       0.200  -1.634   0.417  1.00  4.81           H  
ATOM     10 2H   ILE A   1       0.150   0.008   0.588  1.00  4.81           H  
ATOM     11 3H   ILE A   1       0.652  -0.648  -0.839  1.00  4.81           H  
ATOM     12  HA  ILE A   1       2.069  -1.217   1.618  1.00  4.81           H  
ATOM     13  HB  ILE A   1       2.890  -1.053  -1.313  1.00  4.81           H  
ATOM     14 1HG1 ILE A   1       1.458  -2.921  -0.894  1.00  4.81           H  
ATOM     15 2HG1 ILE A   1       3.103  -3.486  -1.154  1.00  4.81           H  
ATOM     16 1HG2 ILE A   1       5.004  -2.042  -0.541  1.00  4.81           H  
ATOM     17 2HG2 ILE A   1       4.715  -0.475   0.244  1.00  4.81           H  
ATOM     18 3HG2 ILE A   1       4.431  -1.976   1.143  1.00  4.81           H  
ATOM     19 1HD1 ILE A   1       2.009  -4.729   0.657  1.00  4.81           H  
ATOM     20 2HD1 ILE A   1       3.372  -3.778   1.283  1.00  4.81           H  
ATOM     21 3HD1 ILE A   1       1.702  -3.216   1.526  1.00  4.81           H  
ATOM     22  N   GLU A   2       2.213   1.498  -0.261  1.00  6.77           N  
ATOM     23  CA  GLU A   2       2.571   2.919  -0.232  1.00  6.77           C  
ATOM     24  C   GLU A   2       1.356   3.776  -0.559  1.00  6.77           C  
ATOM     25  O   GLU A   2       0.405   3.303  -1.184  1.00  6.77           O  
ATOM     26  CB  GLU A   2       3.713   3.235  -1.206  1.00  6.77           C  
ATOM     27  CG  GLU A   2       5.024   2.504  -0.904  1.00  6.77           C  
ATOM     28  CD  GLU A   2       6.170   2.886  -1.817  1.00  6.77           C  
ATOM     29  OE1 GLU A   2       5.975   3.705  -2.680  1.00  6.77           O  
ATOM     30  OE2 GLU A   2       7.242   2.351  -1.643  1.00  6.77           O  
ATOM     31  H   GLU A   2       1.774   1.121  -1.102  1.00  6.77           H  
ATOM     32  HA  GLU A   2       2.899   3.179   0.776  1.00  6.77           H  
ATOM     33 1HB  GLU A   2       3.410   2.971  -2.217  1.00  6.77           H  
ATOM     34 2HB  GLU A   2       3.913   4.308  -1.194  1.00  6.77           H  
ATOM     35 1HG  GLU A   2       5.308   2.690   0.134  1.00  6.77           H  
ATOM     36 2HG  GLU A   2       4.841   1.444  -1.014  1.00  6.77           H  
ATOM     37  N   VAL A   3       1.370   5.033  -0.120  1.00  9.77           N  
ATOM     38  CA  VAL A   3       0.253   5.929  -0.413  1.00  9.77           C  
ATOM     39  C   VAL A   3       0.705   7.199  -1.131  1.00  9.77           C  
ATOM     40  O   VAL A   3       1.722   7.799  -0.777  1.00  9.77           O  
ATOM     41  CB  VAL A   3      -0.459   6.284   0.907  1.00  9.77           C  
ATOM     42  CG1 VAL A   3       0.510   6.963   1.839  1.00  9.77           C  
ATOM     43  CG2 VAL A   3      -1.653   7.170   0.643  1.00  9.77           C  
ATOM     44  H   VAL A   3       2.162   5.373   0.404  1.00  9.77           H  
ATOM     45  HA  VAL A   3      -0.453   5.413  -1.061  1.00  9.77           H  
ATOM     46  HB  VAL A   3      -0.788   5.369   1.384  1.00  9.77           H  
ATOM     47 1HG1 VAL A   3       0.009   7.195   2.779  1.00  9.77           H  
ATOM     48 2HG1 VAL A   3       1.354   6.305   2.029  1.00  9.77           H  
ATOM     49 3HG1 VAL A   3       0.861   7.888   1.377  1.00  9.77           H  
ATOM     50 1HG2 VAL A   3      -2.153   7.395   1.579  1.00  9.77           H  
ATOM     51 2HG2 VAL A   3      -1.327   8.082   0.193  1.00  9.77           H  
ATOM     52 3HG2 VAL A   3      -2.344   6.669  -0.022  1.00  9.77           H  
ATOM     53  N   ASP A   4      -0.069   7.588  -2.148  1.00 13.78           N  
ATOM     54  CA  ASP A   4       0.166   8.789  -2.941  1.00 13.78           C  
ATOM     55  C   ASP A   4      -0.364  10.033  -2.236  1.00 13.78           C  
ATOM     56  O   ASP A   4      -1.086   9.948  -1.243  1.00 13.78           O  
ATOM     57  CB  ASP A   4      -0.462   8.629  -4.336  1.00 13.78           C  
ATOM     58  CG  ASP A   4       0.162   9.537  -5.443  1.00 13.78           C  
ATOM     59  OD1 ASP A   4       0.985  10.364  -5.114  1.00 13.78           O  
ATOM     60  OD2 ASP A   4      -0.196   9.380  -6.584  1.00 13.78           O  
ATOM     61  H   ASP A   4      -0.876   7.010  -2.381  1.00 13.78           H  
ATOM     62  HA  ASP A   4       1.242   8.906  -3.068  1.00 13.78           H  
ATOM     63 1HB  ASP A   4      -0.373   7.582  -4.652  1.00 13.78           H  
ATOM     64 2HB  ASP A   4      -1.528   8.849  -4.268  1.00 13.78           H  
ATOM     65  N   GLU A   5      -0.054  11.193  -2.787  1.00 18.19           N  
ATOM     66  CA  GLU A   5      -0.468  12.467  -2.203  1.00 18.19           C  
ATOM     67  C   GLU A   5      -1.984  12.600  -2.062  1.00 18.19           C  
ATOM     68  O   GLU A   5      -2.474  13.203  -1.115  1.00 18.19           O  
ATOM     69  CB  GLU A   5       0.054  13.632  -3.046  1.00 18.19           C  
ATOM     70  CG  GLU A   5       1.563  13.823  -2.998  1.00 18.19           C  
ATOM     71  CD  GLU A   5       2.053  14.961  -3.863  1.00 18.19           C  
ATOM     72  OE1 GLU A   5       1.264  15.538  -4.576  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       3.225  15.254  -3.806  1.00 18.19           O  
ATOM     74  H   GLU A   5       0.521  11.168  -3.630  1.00 18.19           H  
ATOM     75  HA  GLU A   5      -0.031  12.535  -1.204  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      -0.225  13.472  -4.089  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      -0.416  14.558  -2.719  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       1.862  14.005  -1.968  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       2.033  12.896  -3.327  1.00 18.19           H  
ATOM     80  N   ASN A   6      -2.731  12.033  -3.015  1.00 21.90           N  
ATOM     81  CA  ASN A   6      -4.189  12.128  -2.974  1.00 21.90           C  
ATOM     82  C   ASN A   6      -4.853  10.968  -2.221  1.00 21.90           C  
ATOM     83  O   ASN A   6      -6.073  10.814  -2.273  1.00 21.90           O  
ATOM     84  CB  ASN A   6      -4.751  12.236  -4.378  1.00 21.90           C  
ATOM     85  CG  ASN A   6      -4.593  10.988  -5.220  1.00 21.90           C  
ATOM     86  OD1 ASN A   6      -4.206   9.894  -4.766  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      -4.895  11.138  -6.491  1.00 21.90           N  
ATOM     88  H   ASN A   6      -2.268  11.551  -3.768  1.00 21.90           H  
ATOM     89  HA  ASN A   6      -4.453  13.042  -2.439  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      -5.814  12.474  -4.314  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      -4.267  13.067  -4.893  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6      -4.816  10.363  -7.122  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      -5.204  12.027  -6.830  1.00 21.90           H  
ATOM     94  N   GLY A   7      -4.060  10.139  -1.540  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.586   9.000  -0.788  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.624   7.667  -1.556  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.871   6.619  -0.952  1.00 24.05           O  
ATOM     98  H   GLY A   7      -3.052  10.292  -1.509  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.984   8.877   0.108  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.591   9.243  -0.445  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.380   7.682  -2.868  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.399   6.435  -3.645  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.361   5.456  -3.123  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.214   5.829  -2.865  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.129   6.673  -5.152  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.115   7.558  -5.682  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.160   5.362  -5.934  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.209   8.566  -3.345  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.380   5.978  -3.543  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.147   7.130  -5.278  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.893   8.456  -5.390  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.970   5.569  -6.986  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.393   4.682  -5.563  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.138   4.897  -5.828  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.766   4.201  -2.947  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.804   3.217  -2.469  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.206   2.391  -3.599  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.913   1.942  -4.502  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.476   2.291  -1.458  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.034   3.003  -0.234  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -4.714   2.002   0.684  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -2.908   3.712   0.450  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.717   3.935  -3.150  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.996   3.742  -1.967  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.290   1.766  -1.947  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -2.739   1.560  -1.122  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -4.782   3.739  -0.543  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -5.111   2.524   1.556  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -5.527   1.511   0.153  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.989   1.256   1.009  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.279   4.250   1.321  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.150   2.994   0.759  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -2.477   4.406  -0.253  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.894   2.182  -3.496  1.00 22.01           N  
ATOM    135  CA  ASP A  10      -0.108   1.361  -4.408  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.255   0.011  -3.784  1.00 22.01           C  
ATOM    137  O   ASP A  10       0.819  -0.063  -2.676  1.00 22.01           O  
ATOM    138  CB  ASP A  10       1.156   2.098  -4.875  1.00 22.01           C  
ATOM    139  CG  ASP A  10       0.879   3.269  -5.849  1.00 22.01           C  
ATOM    140  OD1 ASP A  10      -0.194   3.335  -6.400  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       1.760   4.076  -6.038  1.00 22.01           O  
ATOM    142  H   ASP A  10      -0.413   2.616  -2.710  1.00 22.01           H  
ATOM    143  HA  ASP A  10      -0.711   1.164  -5.294  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       1.678   2.497  -4.000  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       1.829   1.389  -5.358  1.00 22.01           H  
ATOM    146  N   LEU A  11      -0.098  -1.054  -4.496  1.00 18.34           N  
ATOM    147  CA  LEU A  11       0.166  -2.430  -4.090  1.00 18.34           C  
ATOM    148  C   LEU A  11       1.280  -3.036  -4.933  1.00 18.34           C  
ATOM    149  O   LEU A  11       1.285  -2.888  -6.154  1.00 18.34           O  
ATOM    150  CB  LEU A  11      -1.094  -3.296  -4.235  1.00 18.34           C  
ATOM    151  CG  LEU A  11      -0.937  -4.785  -3.819  1.00 18.34           C  
ATOM    152  CD1 LEU A  11      -0.713  -4.840  -2.323  1.00 18.34           C  
ATOM    153  CD2 LEU A  11      -2.160  -5.568  -4.228  1.00 18.34           C  
ATOM    154  H   LEU A  11      -0.573  -0.898  -5.377  1.00 18.34           H  
ATOM    155  HA  LEU A  11       0.480  -2.432  -3.050  1.00 18.34           H  
ATOM    156 1HB  LEU A  11      -1.890  -2.862  -3.629  1.00 18.34           H  
ATOM    157 2HB  LEU A  11      -1.408  -3.278  -5.277  1.00 18.34           H  
ATOM    158  HG  LEU A  11      -0.075  -5.214  -4.300  1.00 18.34           H  
ATOM    159 1HD1 LEU A  11      -0.602  -5.857  -1.999  1.00 18.34           H  
ATOM    160 2HD1 LEU A  11       0.174  -4.291  -2.081  1.00 18.34           H  
ATOM    161 3HD1 LEU A  11      -1.568  -4.402  -1.813  1.00 18.34           H  
ATOM    162 1HD2 LEU A  11      -2.040  -6.610  -3.934  1.00 18.34           H  
ATOM    163 2HD2 LEU A  11      -3.041  -5.149  -3.744  1.00 18.34           H  
ATOM    164 3HD2 LEU A  11      -2.278  -5.508  -5.311  1.00 18.34           H  
ATOM    165  N   SER A  12       2.232  -3.698  -4.285  1.00 13.91           N  
ATOM    166  CA  SER A  12       3.297  -4.396  -4.995  1.00 13.91           C  
ATOM    167  C   SER A  12       3.261  -5.911  -4.754  1.00 13.91           C  
ATOM    168  O   SER A  12       3.938  -6.675  -5.434  1.00 13.91           O  
ATOM    169  CB  SER A  12       4.652  -3.829  -4.602  1.00 13.91           C  
ATOM    170  OG  SER A  12       4.913  -4.014  -3.238  1.00 13.91           O  
ATOM    171  H   SER A  12       2.204  -3.730  -3.278  1.00 13.91           H  
ATOM    172  HA  SER A  12       3.161  -4.232  -6.066  1.00 13.91           H  
ATOM    173 1HB  SER A  12       5.429  -4.312  -5.195  1.00 13.91           H  
ATOM    174 2HB  SER A  12       4.677  -2.765  -4.834  1.00 13.91           H  
ATOM    175  HG  SER A  12       5.807  -3.684  -3.093  1.00 13.91           H  
ATOM    176  N   MET A  13       2.436  -6.364  -3.804  1.00 10.10           N  
ATOM    177  CA  MET A  13       2.406  -7.785  -3.442  1.00 10.10           C  
ATOM    178  C   MET A  13       1.915  -8.643  -4.600  1.00 10.10           C  
ATOM    179  O   MET A  13       2.308  -9.802  -4.752  1.00 10.10           O  
ATOM    180  CB  MET A  13       1.485  -8.014  -2.248  1.00 10.10           C  
ATOM    181  CG  MET A  13       1.932  -7.346  -0.958  1.00 10.10           C  
ATOM    182  SD  MET A  13       3.549  -7.880  -0.399  1.00 10.10           S  
ATOM    183  CE  MET A  13       4.577  -6.546  -1.010  1.00 10.10           C  
ATOM    184  H   MET A  13       1.865  -5.710  -3.295  1.00 10.10           H  
ATOM    185  HA  MET A  13       3.417  -8.104  -3.189  1.00 10.10           H  
ATOM    186 1HB  MET A  13       0.486  -7.697  -2.494  1.00 10.10           H  
ATOM    187 2HB  MET A  13       1.429  -9.084  -2.044  1.00 10.10           H  
ATOM    188 1HG  MET A  13       1.961  -6.270  -1.118  1.00 10.10           H  
ATOM    189 2HG  MET A  13       1.211  -7.552  -0.166  1.00 10.10           H  
ATOM    190 1HE  MET A  13       5.614  -6.735  -0.736  1.00 10.10           H  
ATOM    191 2HE  MET A  13       4.495  -6.485  -2.094  1.00 10.10           H  
ATOM    192 3HE  MET A  13       4.256  -5.607  -0.574  1.00 10.10           H  
ATOM    193  N   HIS A  14       1.078  -8.054  -5.446  1.00  7.65           N  
ATOM    194  CA  HIS A  14       0.507  -8.724  -6.609  1.00  7.65           C  
ATOM    195  C   HIS A  14       1.579  -9.160  -7.611  1.00  7.65           C  
ATOM    196  O   HIS A  14       1.321 -10.005  -8.463  1.00  7.65           O  
ATOM    197  CB  HIS A  14      -0.538  -7.843  -7.308  1.00  7.65           C  
ATOM    198  CG  HIS A  14      -0.003  -6.645  -8.033  1.00  7.65           C  
ATOM    199  ND1 HIS A  14       0.344  -6.675  -9.371  1.00  7.65           N  
ATOM    200  CD2 HIS A  14       0.211  -5.386  -7.620  1.00  7.65           C  
ATOM    201  CE1 HIS A  14       0.760  -5.477  -9.740  1.00  7.65           C  
ATOM    202  NE2 HIS A  14       0.686  -4.676  -8.698  1.00  7.65           N  
ATOM    203  H   HIS A  14       0.817  -7.094  -5.271  1.00  7.65           H  
ATOM    204  HA  HIS A  14      -0.003  -9.625  -6.276  1.00  7.65           H  
ATOM    205 1HB  HIS A  14      -1.082  -8.450  -8.031  1.00  7.65           H  
ATOM    206 2HB  HIS A  14      -1.261  -7.497  -6.573  1.00  7.65           H  
ATOM    207  HD2 HIS A  14       0.035  -5.010  -6.631  1.00  7.65           H  
ATOM    208  HE1 HIS A  14       1.101  -5.201 -10.735  1.00  7.65           H  
ATOM    209  HE2 HIS A  14       0.936  -3.689  -8.689  1.00  7.65           H  
ATOM    210  N   LYS A  15       2.770  -8.554  -7.531  1.00  6.50           N  
ATOM    211  CA  LYS A  15       3.846  -8.854  -8.457  1.00  6.50           C  
ATOM    212  C   LYS A  15       4.583 -10.143  -8.079  1.00  6.50           C  
ATOM    213  O   LYS A  15       5.408 -10.639  -8.851  1.00  6.50           O  
ATOM    214  CB  LYS A  15       4.842  -7.689  -8.481  1.00  6.50           C  
ATOM    215  CG  LYS A  15       4.266  -6.381  -9.014  1.00  6.50           C  
ATOM    216  CD  LYS A  15       5.305  -5.266  -9.001  1.00  6.50           C  
ATOM    217  CE  LYS A  15       4.725  -3.962  -9.539  1.00  6.50           C  
ATOM    218  NZ  LYS A  15       5.741  -2.865  -9.556  1.00  6.50           N  
ATOM    219  H   LYS A  15       2.958  -7.876  -6.797  1.00  6.50           H  
ATOM    220  HA  LYS A  15       3.421  -8.985  -9.451  1.00  6.50           H  
ATOM    221 1HB  LYS A  15       5.216  -7.510  -7.475  1.00  6.50           H  
ATOM    222 2HB  LYS A  15       5.696  -7.956  -9.103  1.00  6.50           H  
ATOM    223 1HG  LYS A  15       3.894  -6.524 -10.027  1.00  6.50           H  
ATOM    224 2HG  LYS A  15       3.433  -6.088  -8.374  1.00  6.50           H  
ATOM    225 1HD  LYS A  15       5.632  -5.104  -7.970  1.00  6.50           H  
ATOM    226 2HD  LYS A  15       6.165  -5.553  -9.600  1.00  6.50           H  
ATOM    227 1HE  LYS A  15       4.359  -4.124 -10.550  1.00  6.50           H  
ATOM    228 2HE  LYS A  15       3.887  -3.658  -8.904  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15       5.321  -2.019  -9.916  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15       6.079  -2.697  -8.620  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15       6.514  -3.134 -10.148  1.00  6.50           H  
ATOM    232  N   HIS A  16       4.331 -10.671  -6.878  1.00  6.49           N  
ATOM    233  CA  HIS A  16       4.995 -11.887  -6.418  1.00  6.49           C  
ATOM    234  C   HIS A  16       4.702 -13.085  -7.320  1.00  6.49           C  
ATOM    235  O   HIS A  16       3.536 -13.343  -7.660  1.00  6.49           O  
ATOM    236  CB  HIS A  16       4.596 -12.240  -4.987  1.00  6.49           C  
ATOM    237  CG  HIS A  16       5.400 -13.381  -4.455  1.00  6.49           C  
ATOM    238  ND1 HIS A  16       6.715 -13.240  -4.039  1.00  6.49           N  
ATOM    239  CD2 HIS A  16       5.101 -14.689  -4.311  1.00  6.49           C  
ATOM    240  CE1 HIS A  16       7.175 -14.417  -3.651  1.00  6.49           C  
ATOM    241  NE2 HIS A  16       6.219 -15.304  -3.813  1.00  6.49           N  
ATOM    242  H   HIS A  16       3.637 -10.237  -6.266  1.00  6.49           H  
ATOM    243  HA  HIS A  16       6.074 -11.727  -6.429  1.00  6.49           H  
ATOM    244 1HB  HIS A  16       4.733 -11.372  -4.340  1.00  6.49           H  
ATOM    245 2HB  HIS A  16       3.539 -12.509  -4.959  1.00  6.49           H  
ATOM    246  HD2 HIS A  16       4.156 -15.175  -4.557  1.00  6.49           H  
ATOM    247  HE1 HIS A  16       8.178 -14.624  -3.280  1.00  6.49           H  
ATOM    248  HE2 HIS A  16       6.271 -16.309  -3.626  1.00  6.49           H  
ATOM    249  N   ARG A  17       5.748 -13.821  -7.705  1.00  7.60           N  
ATOM    250  CA  ARG A  17       5.595 -14.975  -8.590  1.00  7.60           C  
ATOM    251  C   ARG A  17       5.925 -16.351  -7.986  1.00  7.60           C  
ATOM    252  O   ARG A  17       5.445 -17.371  -8.480  1.00  7.60           O  
ATOM    253  CB  ARG A  17       6.464 -14.800  -9.828  1.00  7.60           C  
ATOM    254  CG  ARG A  17       6.150 -13.573 -10.677  1.00  7.60           C  
ATOM    255  CD  ARG A  17       4.795 -13.640 -11.290  1.00  7.60           C  
ATOM    256  NE  ARG A  17       4.519 -12.482 -12.121  1.00  7.60           N  
ATOM    257  CZ  ARG A  17       3.367 -12.275 -12.789  1.00  7.60           C  
ATOM    258  NH1 ARG A  17       2.394 -13.159 -12.725  1.00  7.60           N  
ATOM    259  NH2 ARG A  17       3.213 -11.181 -13.516  1.00  7.60           N  
ATOM    260  H   ARG A  17       6.671 -13.545  -7.397  1.00  7.60           H  
ATOM    261  HA  ARG A  17       4.557 -14.999  -8.920  1.00  7.60           H  
ATOM    262 1HB  ARG A  17       7.507 -14.732  -9.525  1.00  7.60           H  
ATOM    263 2HB  ARG A  17       6.366 -15.677 -10.466  1.00  7.60           H  
ATOM    264 1HG  ARG A  17       6.206 -12.681 -10.062  1.00  7.60           H  
ATOM    265 2HG  ARG A  17       6.881 -13.499 -11.481  1.00  7.60           H  
ATOM    266 1HD  ARG A  17       4.714 -14.533 -11.907  1.00  7.60           H  
ATOM    267 2HD  ARG A  17       4.045 -13.674 -10.496  1.00  7.60           H  
ATOM    268  HE  ARG A  17       5.239 -11.776 -12.195  1.00  7.60           H  
ATOM    269 1HH1 ARG A  17       2.511 -13.997 -12.169  1.00  7.60           H  
ATOM    270 2HH1 ARG A  17       1.534 -13.004 -13.229  1.00  7.60           H  
ATOM    271 1HH2 ARG A  17       3.960 -10.502 -13.566  1.00  7.60           H  
ATOM    272 2HH2 ARG A  17       2.353 -11.026 -14.020  1.00  7.60           H  
ATOM    273  N   LYS A  18       6.761 -16.412  -6.952  1.00 10.02           N  
ATOM    274  CA  LYS A  18       7.195 -17.727  -6.482  1.00 10.02           C  
ATOM    275  C   LYS A  18       6.228 -18.387  -5.495  1.00 10.02           C  
ATOM    276  O   LYS A  18       6.081 -17.965  -4.341  1.00 10.02           O  
ATOM    277  CB  LYS A  18       8.582 -17.631  -5.844  1.00 10.02           C  
ATOM    278  CG  LYS A  18       9.185 -18.977  -5.451  1.00 10.02           C  
ATOM    279  CD  LYS A  18      10.593 -18.816  -4.881  1.00 10.02           C  
ATOM    280  CE  LYS A  18      11.207 -20.172  -4.563  1.00 10.02           C  
ATOM    281  NZ  LYS A  18      12.564 -20.049  -3.965  1.00 10.02           N  
ATOM    282  H   LYS A  18       7.112 -15.572  -6.520  1.00 10.02           H  
ATOM    283  HA  LYS A  18       7.272 -18.387  -7.348  1.00 10.02           H  
ATOM    284 1HB  LYS A  18       9.268 -17.147  -6.539  1.00 10.02           H  
ATOM    285 2HB  LYS A  18       8.531 -17.012  -4.950  1.00 10.02           H  
ATOM    286 1HG  LYS A  18       8.552 -19.457  -4.705  1.00 10.02           H  
ATOM    287 2HG  LYS A  18       9.233 -19.626  -6.328  1.00 10.02           H  
ATOM    288 1HD  LYS A  18      11.222 -18.304  -5.610  1.00 10.02           H  
ATOM    289 2HD  LYS A  18      10.556 -18.219  -3.971  1.00 10.02           H  
ATOM    290 1HE  LYS A  18      10.558 -20.709  -3.874  1.00 10.02           H  
ATOM    291 2HE  LYS A  18      11.286 -20.739  -5.485  1.00 10.02           H  
ATOM    292 1HZ  LYS A  18      12.927 -20.976  -3.784  1.00 10.02           H  
ATOM    293 2HZ  LYS A  18      13.175 -19.568  -4.609  1.00 10.02           H  
ATOM    294 3HZ  LYS A  18      12.508 -19.533  -3.103  1.00 10.02           H  
ATOM    295  N   ARG A  19       5.577 -19.447  -5.954  1.00 13.81           N  
ATOM    296  CA  ARG A  19       4.579 -20.175  -5.174  1.00 13.81           C  
ATOM    297  C   ARG A  19       4.892 -21.667  -5.123  1.00 13.81           C  
ATOM    298  O   ARG A  19       4.001 -22.505  -5.034  1.00 13.81           O  
ATOM    299  CB  ARG A  19       3.176 -19.919  -5.706  1.00 13.81           C  
ATOM    300  CG  ARG A  19       2.695 -18.476  -5.492  1.00 13.81           C  
ATOM    301  CD  ARG A  19       1.360 -18.207  -6.079  1.00 13.81           C  
ATOM    302  NE  ARG A  19       0.881 -16.887  -5.687  1.00 13.81           N  
ATOM    303  CZ  ARG A  19       1.267 -15.722  -6.248  1.00 13.81           C  
ATOM    304  NH1 ARG A  19       2.118 -15.709  -7.240  1.00 13.81           N  
ATOM    305  NH2 ARG A  19       0.783 -14.586  -5.790  1.00 13.81           N  
ATOM    306  H   ARG A  19       5.746 -19.734  -6.913  1.00 13.81           H  
ATOM    307  HA  ARG A  19       4.607 -19.795  -4.152  1.00 13.81           H  
ATOM    308 1HB  ARG A  19       3.145 -20.126  -6.773  1.00 13.81           H  
ATOM    309 2HB  ARG A  19       2.468 -20.588  -5.215  1.00 13.81           H  
ATOM    310 1HG  ARG A  19       2.650 -18.269  -4.423  1.00 13.81           H  
ATOM    311 2HG  ARG A  19       3.404 -17.788  -5.959  1.00 13.81           H  
ATOM    312 1HD  ARG A  19       1.418 -18.245  -7.166  1.00 13.81           H  
ATOM    313 2HD  ARG A  19       0.647 -18.949  -5.723  1.00 13.81           H  
ATOM    314  HE  ARG A  19       0.221 -16.840  -4.922  1.00 13.81           H  
ATOM    315 1HH1 ARG A  19       2.485 -16.580  -7.599  1.00 13.81           H  
ATOM    316 2HH1 ARG A  19       2.408 -14.806  -7.640  1.00 13.81           H  
ATOM    317 1HH2 ARG A  19       0.126 -14.587  -5.025  1.00 13.81           H  
ATOM    318 2HH2 ARG A  19       1.068 -13.708  -6.211  1.00 13.81           H  
ATOM    319  N   GLU A  20       6.180 -21.981  -5.200  1.00 18.23           N  
ATOM    320  CA  GLU A  20       6.682 -23.357  -5.175  1.00 18.23           C  
ATOM    321  C   GLU A  20       6.363 -24.101  -3.871  1.00 18.23           C  
ATOM    322  O   GLU A  20       6.131 -25.316  -3.868  1.00 18.23           O  
ATOM    323  CB  GLU A  20       8.197 -23.360  -5.411  1.00 18.23           C  
ATOM    324  CG  GLU A  20       8.616 -22.973  -6.830  1.00 18.23           C  
ATOM    325  CD  GLU A  20      10.116 -22.957  -7.028  1.00 18.23           C  
ATOM    326  OE1 GLU A  20      10.827 -23.085  -6.055  1.00 18.23           O  
ATOM    327  OE2 GLU A  20      10.545 -22.814  -8.146  1.00 18.23           O  
ATOM    328  H   GLU A  20       6.840 -21.223  -5.277  1.00 18.23           H  
ATOM    329  HA  GLU A  20       6.209 -23.902  -5.993  1.00 18.23           H  
ATOM    330 1HB  GLU A  20       8.671 -22.659  -4.722  1.00 18.23           H  
ATOM    331 2HB  GLU A  20       8.598 -24.351  -5.196  1.00 18.23           H  
ATOM    332 1HG  GLU A  20       8.174 -23.680  -7.533  1.00 18.23           H  
ATOM    333 2HG  GLU A  20       8.215 -21.984  -7.054  1.00 18.23           H  
ATOM    334  N   ASN A  21       6.336 -23.382  -2.747  1.00 21.96           N  
ATOM    335  CA  ASN A  21       6.091 -24.018  -1.451  1.00 21.96           C  
ATOM    336  C   ASN A  21       4.603 -24.291  -1.271  1.00 21.96           C  
ATOM    337  O   ASN A  21       3.911 -23.607  -0.521  1.00 21.96           O  
ATOM    338  CB  ASN A  21       6.621 -23.161  -0.311  1.00 21.96           C  
ATOM    339  CG  ASN A  21       6.645 -23.871   1.039  1.00 21.96           C  
ATOM    340  OD1 ASN A  21       6.464 -25.088   1.150  1.00 21.96           O  
ATOM    341  ND2 ASN A  21       6.897 -23.102   2.070  1.00 21.96           N  
ATOM    342  H   ASN A  21       6.506 -22.391  -2.795  1.00 21.96           H  
ATOM    343  HA  ASN A  21       6.607 -24.981  -1.432  1.00 21.96           H  
ATOM    344 1HB  ASN A  21       7.633 -22.834  -0.549  1.00 21.96           H  
ATOM    345 2HB  ASN A  21       6.004 -22.267  -0.219  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21       6.957 -23.494   2.984  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21       7.047 -22.123   1.936  1.00 21.96           H  
ATOM    348  N   ALA A  22       4.132 -25.305  -1.989  1.00 24.08           N  
ATOM    349  CA  ALA A  22       2.728 -25.717  -2.008  1.00 24.08           C  
ATOM    350  C   ALA A  22       2.215 -26.138  -0.637  1.00 24.08           C  
ATOM    351  O   ALA A  22       1.032 -25.965  -0.336  1.00 24.08           O  
ATOM    352  CB  ALA A  22       2.540 -26.864  -2.984  1.00 24.08           C  
ATOM    353  H   ALA A  22       4.802 -25.770  -2.600  1.00 24.08           H  
ATOM    354  HA  ALA A  22       2.136 -24.867  -2.341  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       1.487 -27.142  -3.017  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       2.871 -26.551  -3.976  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       3.128 -27.713  -2.662  1.00 24.08           H  
ATOM    358  N   PHE A  23       3.092 -26.715   0.184  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.701 -27.218   1.494  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.607 -26.753   2.643  1.00 24.67           C  
ATOM    361  O   PHE A  23       4.431 -27.543   3.108  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.662 -28.746   1.477  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.724 -29.296   0.444  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.193 -29.711  -0.792  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.369 -29.369   0.692  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.325 -30.191  -1.753  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.501 -29.846  -0.262  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.023 -30.258  -1.487  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.054 -26.804  -0.116  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.689 -26.868   1.703  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.658 -29.135   1.276  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.350 -29.118   2.454  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.259 -29.652  -1.003  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.011 -29.034   1.660  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.705 -30.514  -2.721  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.568 -29.891  -0.049  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.711 -30.634  -2.241  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.519 -25.489   3.098  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.318 -24.919   4.166  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.120 -25.727   5.436  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.043 -26.288   5.657  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.743 -23.505   4.313  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.114 -23.208   2.978  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.557 -24.529   2.514  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.375 -24.909   3.866  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.022 -23.485   5.145  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.546 -22.804   4.569  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.345 -22.431   3.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.873 -22.825   2.272  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.545 -24.696   2.901  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.585 -24.510   1.442  1.00 24.67           H  
ATOM    392  N   SER A  25       5.145 -25.782   6.280  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.044 -26.533   7.526  1.00 24.67           C  
ATOM    394  C   SER A  25       4.057 -25.873   8.481  1.00 24.67           C  
ATOM    395  O   SER A  25       3.729 -24.694   8.335  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.410 -26.638   8.172  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.846 -25.388   8.624  1.00 24.67           O  
ATOM    398  H   SER A  25       6.005 -25.307   6.054  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.684 -27.538   7.296  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.371 -27.335   9.007  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.123 -27.033   7.448  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.226 -25.129   9.321  1.00 24.67           H  
ATOM    403  N   SER A  26       3.590 -26.638   9.463  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.636 -26.134  10.446  1.00 24.67           C  
ATOM    405  C   SER A  26       3.193 -24.992  11.279  1.00 24.67           C  
ATOM    406  O   SER A  26       4.358 -25.011  11.676  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.201 -27.239  11.385  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.302 -26.744  12.358  1.00 24.67           O  
ATOM    409  H   SER A  26       3.897 -27.597   9.524  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.763 -25.765   9.907  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.728 -28.043  10.818  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.074 -27.657  11.879  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.469 -26.603  11.880  1.00 24.67           H  
ATOM    414  N   SER A  27       2.323 -24.027  11.584  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.632 -22.893  12.453  1.00 24.67           C  
ATOM    416  C   SER A  27       2.080 -23.114  13.868  1.00 24.67           C  
ATOM    417  O   SER A  27       2.120 -22.202  14.708  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.074 -21.606  11.864  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.676 -21.654  11.770  1.00 24.67           O  
ATOM    420  H   SER A  27       1.395 -24.085  11.193  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.717 -22.798  12.527  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.367 -20.766  12.495  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.505 -21.446  10.879  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.405 -20.820  11.375  1.00 24.67           H  
ATOM    425  N   SER A  28       1.597 -24.340  14.139  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.987 -24.707  15.423  1.00 24.67           C  
ATOM    427  C   SER A  28       1.937 -24.578  16.612  1.00 24.67           C  
ATOM    428  O   SER A  28       1.497 -24.488  17.758  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.409 -26.110  15.350  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.407 -27.061  15.115  1.00 24.67           O  
ATOM    431  H   SER A  28       1.623 -25.057  13.416  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.155 -24.024  15.596  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.086 -26.336  16.294  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.343 -26.164  14.566  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.556 -27.032  14.150  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.237 -24.491  16.344  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.258 -24.301  17.361  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.033 -23.004  18.144  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.506 -22.857  19.272  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.619 -24.201  16.689  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.735 -22.748  15.610  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.524 -24.576  15.379  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.240 -25.147  18.046  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.399 -24.128  17.446  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.811 -25.093  16.091  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.223 -21.894  16.503  1.00 24.67           H  
ATOM    447  N   SER A  30       3.312 -22.055  17.529  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.012 -20.764  18.127  1.00 24.67           C  
ATOM    449  C   SER A  30       1.822 -20.806  19.106  1.00 24.67           C  
ATOM    450  O   SER A  30       1.532 -19.812  19.779  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.764 -19.738  17.031  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.602 -20.022  16.302  1.00 24.67           O  
ATOM    453  H   SER A  30       2.940 -22.240  16.595  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.891 -20.447  18.687  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.681 -18.751  17.479  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.621 -19.721  16.356  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.796 -20.838  15.784  1.00 24.67           H  
ATOM    458  N   SER A  31       1.123 -21.947  19.206  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.070 -22.042  20.054  1.00 24.67           C  
ATOM    460  C   SER A  31       0.241 -22.134  21.544  1.00 24.67           C  
ATOM    461  O   SER A  31       0.044 -23.173  22.175  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.914 -23.249  19.671  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.411 -23.134  18.372  1.00 24.67           O  
ATOM    464  H   SER A  31       1.400 -22.764  18.669  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.670 -21.147  19.891  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.310 -24.152  19.751  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.742 -23.348  20.372  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.639 -23.166  17.802  1.00 24.67           H  
ATOM    469  N   SER A  32       0.673 -21.011  22.107  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.023 -20.905  23.523  1.00 24.67           C  
ATOM    471  C   SER A  32       0.374 -19.677  24.171  1.00 24.67           C  
ATOM    472  O   SER A  32       1.006 -18.626  24.268  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.526 -20.805  23.684  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.877 -20.771  25.043  1.00 24.67           O  
ATOM    475  H   SER A  32       0.813 -20.223  21.479  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.696 -21.808  24.036  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.005 -21.656  23.201  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.881 -19.902  23.188  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.309 -20.100  25.448  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.902 -19.773  24.597  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.700 -18.703  25.168  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.057 -18.125  26.417  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.382 -18.837  27.165  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.017 -19.407  25.518  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.074 -20.607  24.610  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.641 -21.056  24.483  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.855 -17.920  24.410  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.025 -19.671  26.588  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.846 -18.723  25.351  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.720 -21.387  25.040  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.518 -20.327  23.642  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.370 -21.737  25.304  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.536 -21.519  23.512  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.281 -16.833  26.644  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.763 -16.144  27.818  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.810 -16.031  28.924  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.707 -16.864  29.040  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.832 -16.311  25.979  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.110 -16.679  28.196  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.423 -15.151  27.532  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.694 -14.968  29.717  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.561 -14.706  30.869  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.036 -14.505  30.510  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.916 -14.973  31.233  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.057 -13.460  31.613  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.054 -13.058  32.686  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.695 -13.761  32.223  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.938 -14.324  29.536  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.489 -15.558  31.544  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.972 -12.629  30.913  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.696 -12.169  33.202  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.021 -12.842  32.219  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.170 -13.871  33.400  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.328 -12.877  32.747  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.788 -14.587  32.928  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.007 -14.031  31.435  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.265 -13.789  29.402  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.571 -13.406  28.839  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.054 -12.069  29.384  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.948 -11.786  30.578  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.674 -14.454  29.072  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.423 -15.850  28.489  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.453 -15.839  26.980  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.267 -17.239  26.431  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.429 -18.114  26.750  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.447 -13.479  28.903  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.451 -13.289  27.759  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.938 -14.526  30.121  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.560 -14.098  28.571  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.455 -16.235  28.810  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.192 -16.527  28.848  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.401 -15.432  26.632  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.643 -15.204  26.614  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.141 -17.189  25.350  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.367 -17.670  26.873  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.269 -19.039  26.378  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.535 -18.168  27.755  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.268 -17.726  26.342  1.00 24.67           H  
ATOM    539  N   SER A  37      -6.586 -11.241  28.489  1.00 24.67           N  
ATOM    540  CA  SER A  37      -7.113  -9.927  28.834  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.524  -9.975  29.413  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.015  -8.942  29.880  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.130  -9.051  27.605  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.060  -9.542  26.677  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.631 -11.539  27.522  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.452  -9.481  29.581  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.396  -8.034  27.891  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.145  -9.018  27.153  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.867  -9.743  27.187  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.184 -11.150  29.227  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.103 -12.328  29.150  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.391 -11.863  28.475  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.470 -10.718  28.021  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.433 -12.796  30.543  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.643 -11.678  31.210  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.906 -10.644  30.551  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.632 -13.127  28.564  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -11.301 -13.457  30.528  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.594 -13.385  30.953  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.724 -11.475  31.215  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.346 -11.801  32.260  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.688  -9.894  30.323  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -9.167 -10.320  31.319  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.378 -12.746  28.354  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.606 -12.386  27.642  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.535 -11.541  28.520  1.00 24.67           C  
ATOM    567  O   ASP A  39     -14.297 -11.396  29.718  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.328 -13.681  27.255  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.862 -14.372  28.499  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.033 -13.660  29.463  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.026 -15.571  28.532  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.280 -13.674  28.737  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.344 -11.817  26.748  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.154 -13.464  26.581  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.639 -14.351  26.736  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.659 -11.091  27.950  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.612 -10.242  28.667  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.203 -10.872  29.931  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.432 -10.175  30.925  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.750  -9.871  27.735  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.825 -11.291  26.976  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.084  -9.339  28.959  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.441  -9.204  28.241  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.347  -9.377  26.852  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.278 -10.775  27.438  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.452 -12.180  29.912  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.058 -12.864  31.056  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.142 -12.835  32.276  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.598 -12.704  33.412  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.380 -14.303  30.701  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.391 -14.383  29.726  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.187 -12.720  29.097  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.983 -12.346  31.315  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.473 -14.792  30.330  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.690 -14.835  31.599  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.499 -15.320  29.539  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.845 -12.978  32.021  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.817 -13.004  33.046  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.309 -11.599  33.390  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.787 -11.367  34.483  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.643 -13.824  32.526  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.955 -15.276  32.247  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.767 -16.016  31.644  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.708 -16.142  32.277  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.928 -16.504  30.412  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.557 -13.108  31.047  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.228 -13.457  33.945  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.338 -13.390  31.575  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.802 -13.758  33.210  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.247 -15.770  33.170  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.773 -15.313  31.519  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.190 -16.996  29.966  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.821 -16.363  29.904  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.451 -10.672  32.442  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.963  -9.303  32.555  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.919  -8.350  33.282  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.488  -7.555  34.121  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.677  -8.770  31.159  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.045  -7.414  31.045  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.721  -7.108  29.601  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.916  -6.896  28.791  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.055  -7.183  27.489  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.086  -7.737  26.789  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.209  -6.875  26.940  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.866 -10.952  31.555  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.023  -9.329  33.107  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.032  -9.463  30.632  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.608  -8.726  30.611  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.743  -6.659  31.415  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.122  -7.386  31.623  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.109  -6.210  29.548  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.166  -7.952  29.175  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.728  -6.456  29.220  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.201  -7.959  27.237  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.219  -7.935  25.809  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.906  -6.425  27.551  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.388  -7.052  25.964  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.202  -8.386  32.929  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.169  -7.449  33.486  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.941  -7.992  34.684  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.019  -9.198  34.907  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.144  -7.007  32.402  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.467  -6.263  31.313  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.917  -5.007  31.489  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.239  -6.601  30.036  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.375  -4.610  30.355  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.552  -5.572  29.453  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.530  -9.065  32.243  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.640  -6.561  33.827  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.625  -7.888  31.968  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.922  -6.378  32.830  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -16.912  -4.473  32.339  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.483  -7.478  29.465  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.883  -3.638  30.286  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.529  -7.073  35.449  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.365  -7.410  36.596  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.365  -6.297  36.874  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.063  -5.115  36.691  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.518  -7.642  37.830  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.328  -7.936  38.939  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.400  -6.100  35.216  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.919  -8.321  36.371  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.828  -8.466  37.650  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.924  -6.754  38.037  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.899  -7.154  39.069  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.560  -6.680  37.305  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.587  -5.704  37.649  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.150  -4.840  38.824  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.507  -5.332  39.752  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.882  -6.412  37.989  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.375  -7.114  36.881  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.752  -7.667  37.414  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.752  -5.058  36.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.715  -7.099  38.816  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.618  -5.676  38.315  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.197  -7.523  37.171  1.00 24.67           H  
ATOM    677  N   THR A  47     -22.541  -3.567  38.784  1.00 24.67           N  
ATOM    678  CA  THR A  47     -22.268  -2.610  39.852  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.560  -1.935  40.296  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.368  -1.532  39.460  1.00 24.67           O  
ATOM    681  CB  THR A  47     -21.253  -1.536  39.398  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.010  -2.163  39.036  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.997  -0.526  40.513  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.052  -3.249  37.975  1.00 24.67           H  
ATOM    685  HA  THR A  47     -21.852  -3.141  40.706  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.646  -1.011  38.530  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -20.124  -2.694  38.239  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -20.281   0.219  40.168  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.925  -0.027  40.782  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.595  -1.038  41.385  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.756  -1.818  41.608  1.00 24.67           N  
ATOM    692  CA  SER A  48     -24.942  -1.158  42.144  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.745  -0.620  43.541  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.013  -1.190  44.354  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.131  -2.095  42.189  1.00 24.67           C  
ATOM    696  OG  SER A  48     -27.265  -1.440  42.742  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.062  -2.182  42.244  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.187  -0.317  41.494  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.363  -2.438  41.182  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.884  -2.970  42.787  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.045  -1.215  43.695  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.417   0.481  43.815  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.467   1.038  45.145  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.293   0.074  45.992  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.046  -0.717  45.407  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.087   2.428  45.137  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.956   0.914  43.075  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.455   1.104  45.521  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.124   2.830  46.147  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.491   3.089  44.509  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.099   2.368  44.741  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.110   0.020  47.323  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -26.944  -0.718  48.252  1.00 24.67           C  
ATOM    714  C   PRO A  50     -28.391  -0.275  48.109  1.00 24.67           C  
ATOM    715  O   PRO A  50     -28.659   0.908  47.908  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -26.365  -0.319  49.615  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.925   0.033  49.324  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.946   0.681  47.954  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.839  -1.797  48.063  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.934   0.526  50.030  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.464  -1.153  50.325  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.532   0.705  50.105  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -24.302  -0.874  49.347  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.091   1.767  48.025  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.006   0.405  47.459  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.318  -1.223  48.232  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.750  -0.939  48.103  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.516  -0.928  49.432  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.744  -0.880  49.437  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.379  -1.954  47.167  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.268  -3.256  47.680  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.028  -2.175  48.395  1.00 24.67           H  
ATOM    733  HA  SER A  51     -30.856   0.048  47.654  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.429  -1.707  47.015  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.886  -1.900  46.196  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.817  -3.279  48.467  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.804  -1.025  50.550  1.00 24.67           N  
ATOM    738  CA  SER A  52     -31.453  -1.072  51.861  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.239   0.185  52.192  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.799   1.304  51.930  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.441  -1.301  52.964  1.00 24.67           C  
ATOM    742  OG  SER A  52     -31.053  -1.271  54.247  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.797  -1.054  50.485  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.150  -1.909  51.859  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.958  -2.265  52.813  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.667  -0.536  52.909  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.354  -1.506  54.871  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.383  -0.022  52.829  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.247   1.045  53.311  1.00 24.67           C  
ATOM    750  C   SER A  53     -34.468   0.872  54.807  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.434   1.393  55.367  1.00 24.67           O  
ATOM    752  CB  SER A  53     -35.578   1.019  52.590  1.00 24.67           C  
ATOM    753  OG  SER A  53     -36.235  -0.208  52.786  1.00 24.67           O  
ATOM    754  H   SER A  53     -33.669  -0.977  52.987  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.758   2.005  53.138  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -36.204   1.834  52.950  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.411   1.178  51.524  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.417  -0.265  53.729  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.602   0.087  55.442  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.773  -0.220  56.860  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.506   0.931  57.818  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.606   1.750  57.609  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.907  -1.404  57.258  1.00 24.67           C  
ATOM    764  CG  MET A  54     -33.303  -2.703  56.598  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.994  -3.151  57.007  1.00 24.67           S  
ATOM    766  CE  MET A  54     -34.832  -3.432  58.771  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.805  -0.303  54.933  1.00 24.67           H  
ATOM    768  HA  MET A  54     -34.814  -0.509  57.007  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.872  -1.196  56.999  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -32.954  -1.540  58.341  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.215  -2.609  55.516  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.640  -3.504  56.929  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.798  -3.718  59.186  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.110  -4.229  58.948  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.486  -2.514  59.258  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.289   0.943  58.892  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.171   1.890  59.992  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.079   1.082  61.278  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.134  -0.147  61.229  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.380   2.844  60.064  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.549   2.106  60.446  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.621   3.492  58.707  1.00 24.67           C  
ATOM    783  H   THR A  55     -35.011   0.242  58.952  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.256   2.473  59.873  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.189   3.620  60.803  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -36.433   1.768  61.342  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.476   4.163  58.774  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.737   4.058  58.411  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.825   2.726  57.959  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.936   1.756  62.419  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.859   1.047  63.696  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.282   1.855  64.954  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.222   1.431  65.623  1.00 24.67           O  
ATOM    794  CB  SER A  56     -32.479   0.411  63.870  1.00 24.67           C  
ATOM    795  OG  SER A  56     -32.370  -0.242  65.108  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.898   2.763  62.394  1.00 24.67           H  
ATOM    797  HA  SER A  56     -34.555   0.209  63.630  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -32.332  -0.326  63.079  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -31.693   1.128  63.759  1.00 24.67           H  
ATOM    800  HG  SER A  56     -32.616   0.404  65.776  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.647   2.992  65.332  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -33.968   3.706  66.561  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.342   4.360  66.512  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.805   4.787  65.454  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.861   4.764  66.638  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.431   4.986  65.205  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.565   3.634  64.535  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -33.905   3.011  67.409  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -33.250   5.682  67.107  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.042   4.408  67.280  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.067   5.755  64.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.398   5.373  65.175  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.835   3.806  63.504  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.616   3.108  64.649  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.956   4.493  67.686  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.238   5.178  67.843  1.00 24.67           C  
ATOM    817  C   GLN A  58     -37.125   6.256  68.918  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.045   6.463  69.707  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -38.358   4.190  68.206  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.647   3.119  67.143  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.799   2.200  67.552  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.705   2.617  68.281  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.780   0.955  67.085  1.00 24.67           N  
ATOM    824  H   GLN A  58     -35.519   4.104  68.510  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.496   5.666  66.903  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.104   3.678  69.133  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.282   4.742  68.381  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.909   3.609  66.205  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.755   2.502  67.003  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.515   0.318  67.324  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -39.030   0.654  66.492  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.975   6.921  68.954  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.685   7.961  69.944  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.332   9.322  69.651  1.00 24.67           C  
ATOM    835  O   SER A  59     -36.300  10.218  70.499  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.187   8.149  70.050  1.00 24.67           C  
ATOM    837  OG  SER A  59     -33.673   8.681  68.863  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.275   6.693  68.263  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.058   7.616  70.909  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.968   8.824  70.878  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.708   7.195  70.267  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.225   9.446  68.661  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.879   9.481  68.452  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.496  10.729  68.023  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.382  10.498  66.805  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.546  10.900  66.793  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.990   9.741  65.920  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.433  11.765  67.703  1.00 24.67           C  
ATOM    849  OG  SER A  60     -37.012  12.957  67.250  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.870   8.696  67.819  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.120  11.104  68.837  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.837  11.967  68.593  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.760  11.373  66.942  1.00 24.67           H  
ATOM    854  HG  SER A  60     -37.545  13.287  67.980  1.00 24.67           H  
ENDMDL

REMARK ID 644072 DOMAINID 637650 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.524  -0.175  -1.119  1.00  5.59           N  
ATOM      2  CA  ILE A   1       1.975  -0.078  -1.061  1.00  5.59           C  
ATOM      3  C   ILE A   1       2.445   1.359  -1.006  1.00  5.59           C  
ATOM      4  O   ILE A   1       2.059   2.183  -1.838  1.00  5.59           O  
ATOM      5  CB  ILE A   1       2.634  -0.757  -2.278  1.00  5.59           C  
ATOM      6  CG1 ILE A   1       2.310  -2.240  -2.286  1.00  5.59           C  
ATOM      7  CG2 ILE A   1       4.155  -0.526  -2.275  1.00  5.59           C  
ATOM      8  CD1 ILE A   1       2.732  -2.934  -3.564  1.00  5.59           C  
ATOM      9 1H   ILE A   1       0.223  -0.960  -0.560  1.00  5.59           H  
ATOM     10 2H   ILE A   1       0.122   0.675  -0.751  1.00  5.59           H  
ATOM     11 3H   ILE A   1       0.228  -0.305  -2.074  1.00  5.59           H  
ATOM     12  HA  ILE A   1       2.309  -0.578  -0.160  1.00  5.59           H  
ATOM     13  HB  ILE A   1       2.217  -0.332  -3.190  1.00  5.59           H  
ATOM     14 1HG1 ILE A   1       2.805  -2.707  -1.442  1.00  5.59           H  
ATOM     15 2HG1 ILE A   1       1.234  -2.368  -2.164  1.00  5.59           H  
ATOM     16 1HG2 ILE A   1       4.579  -1.002  -3.146  1.00  5.59           H  
ATOM     17 2HG2 ILE A   1       4.371   0.541  -2.308  1.00  5.59           H  
ATOM     18 3HG2 ILE A   1       4.596  -0.950  -1.379  1.00  5.59           H  
ATOM     19 1HD1 ILE A   1       2.475  -3.991  -3.507  1.00  5.59           H  
ATOM     20 2HD1 ILE A   1       2.218  -2.481  -4.414  1.00  5.59           H  
ATOM     21 3HD1 ILE A   1       3.807  -2.829  -3.698  1.00  5.59           H  
ATOM     22  N   GLU A   2       3.283   1.663  -0.023  1.00  7.53           N  
ATOM     23  CA  GLU A   2       3.852   3.016   0.051  1.00  7.53           C  
ATOM     24  C   GLU A   2       5.268   2.956  -0.491  1.00  7.53           C  
ATOM     25  O   GLU A   2       5.927   1.937  -0.363  1.00  7.53           O  
ATOM     26  CB  GLU A   2       3.829   3.597   1.467  1.00  7.53           C  
ATOM     27  CG  GLU A   2       2.437   3.800   2.044  1.00  7.53           C  
ATOM     28  CD  GLU A   2       2.451   4.479   3.400  1.00  7.53           C  
ATOM     29  OE1 GLU A   2       3.512   4.845   3.851  1.00  7.53           O  
ATOM     30  OE2 GLU A   2       1.399   4.629   3.980  1.00  7.53           O  
ATOM     31  H   GLU A   2       3.555   0.918   0.623  1.00  7.53           H  
ATOM     32  HA  GLU A   2       3.275   3.684  -0.589  1.00  7.53           H  
ATOM     33 1HB  GLU A   2       4.385   2.953   2.142  1.00  7.53           H  
ATOM     34 2HB  GLU A   2       4.326   4.569   1.465  1.00  7.53           H  
ATOM     35 1HG  GLU A   2       1.858   4.408   1.349  1.00  7.53           H  
ATOM     36 2HG  GLU A   2       1.950   2.831   2.130  1.00  7.53           H  
ATOM     37  N   VAL A   3       5.770   4.049  -1.055  1.00 10.44           N  
ATOM     38  CA  VAL A   3       7.123   4.045  -1.630  1.00 10.44           C  
ATOM     39  C   VAL A   3       8.114   4.931  -0.882  1.00 10.44           C  
ATOM     40  O   VAL A   3       9.102   5.400  -1.453  1.00 10.44           O  
ATOM     41  CB  VAL A   3       7.056   4.495  -3.084  1.00 10.44           C  
ATOM     42  CG1 VAL A   3       6.239   3.495  -3.891  1.00 10.44           C  
ATOM     43  CG2 VAL A   3       6.454   5.881  -3.134  1.00 10.44           C  
ATOM     44  H   VAL A   3       5.202   4.883  -1.124  1.00 10.44           H  
ATOM     45  HA  VAL A   3       7.503   3.025  -1.608  1.00 10.44           H  
ATOM     46  HB  VAL A   3       8.065   4.513  -3.503  1.00 10.44           H  
ATOM     47 1HG1 VAL A   3       6.204   3.811  -4.933  1.00 10.44           H  
ATOM     48 2HG1 VAL A   3       6.701   2.526  -3.824  1.00 10.44           H  
ATOM     49 3HG1 VAL A   3       5.226   3.442  -3.494  1.00 10.44           H  
ATOM     50 1HG2 VAL A   3       6.408   6.224  -4.167  1.00 10.44           H  
ATOM     51 2HG2 VAL A   3       5.448   5.856  -2.714  1.00 10.44           H  
ATOM     52 3HG2 VAL A   3       7.073   6.569  -2.548  1.00 10.44           H  
ATOM     53  N   ASP A   4       7.828   5.182   0.392  1.00 14.26           N  
ATOM     54  CA  ASP A   4       8.693   5.992   1.248  1.00 14.26           C  
ATOM     55  C   ASP A   4       9.017   7.336   0.576  1.00 14.26           C  
ATOM     56  O   ASP A   4       8.128   7.979   0.011  1.00 14.26           O  
ATOM     57  CB  ASP A   4       9.998   5.207   1.498  1.00 14.26           C  
ATOM     58  CG  ASP A   4      10.843   5.671   2.673  1.00 14.26           C  
ATOM     59  OD1 ASP A   4      10.485   5.481   3.810  1.00 14.26           O  
ATOM     60  OD2 ASP A   4      11.812   6.357   2.369  1.00 14.26           O  
ATOM     61  H   ASP A   4       6.995   4.765   0.783  1.00 14.26           H  
ATOM     62  HA  ASP A   4       8.182   6.178   2.192  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       9.743   4.156   1.669  1.00 14.26           H  
ATOM     64 2HB  ASP A   4      10.616   5.216   0.595  1.00 14.26           H  
ATOM     65  N   GLU A   5      10.294   7.750   0.638  1.00 18.43           N  
ATOM     66  CA  GLU A   5      10.801   8.941   0.006  1.00 18.43           C  
ATOM     67  C   GLU A   5      11.980   8.478  -0.813  1.00 18.43           C  
ATOM     68  O   GLU A   5      12.294   9.027  -1.870  1.00 18.43           O  
ATOM     69  CB  GLU A   5      11.234   9.986   1.040  1.00 18.43           C  
ATOM     70  CG  GLU A   5      10.107  10.512   1.928  1.00 18.43           C  
ATOM     71  CD  GLU A   5      10.578  11.521   2.957  1.00 18.43           C  
ATOM     72  OE1 GLU A   5      11.759  11.767   3.027  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       9.752  12.040   3.672  1.00 18.43           O  
ATOM     74  H   GLU A   5      10.990   7.208   1.136  1.00 18.43           H  
ATOM     75  HA  GLU A   5      10.046   9.361  -0.660  1.00 18.43           H  
ATOM     76 1HB  GLU A   5      11.987   9.543   1.696  1.00 18.43           H  
ATOM     77 2HB  GLU A   5      11.696  10.833   0.535  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       9.348  10.974   1.296  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       9.647   9.669   2.441  1.00 18.43           H  
ATOM     80  N   ASN A   6      12.650   7.437  -0.291  1.00 21.96           N  
ATOM     81  CA  ASN A   6      13.860   6.933  -0.952  1.00 21.96           C  
ATOM     82  C   ASN A   6      13.538   5.813  -1.946  1.00 21.96           C  
ATOM     83  O   ASN A   6      14.438   5.173  -2.485  1.00 21.96           O  
ATOM     84  CB  ASN A   6      14.900   6.466   0.056  1.00 21.96           C  
ATOM     85  CG  ASN A   6      14.557   5.193   0.827  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      13.629   4.423   0.523  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      15.329   4.958   1.864  1.00 21.96           N  
ATOM     88  H   ASN A   6      12.319   7.032   0.598  1.00 21.96           H  
ATOM     89  HA  ASN A   6      14.299   7.749  -1.527  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      15.846   6.306  -0.463  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      15.066   7.265   0.781  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      15.172   4.149   2.432  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      16.068   5.592   2.092  1.00 21.96           H  
ATOM     94  N   GLY A   7      12.253   5.574  -2.181  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.784   4.563  -3.115  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.551   3.170  -2.519  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.010   2.308  -3.202  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.556   6.131  -1.699  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.846   4.913  -3.544  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.490   4.488  -3.939  1.00 24.05           H  
ATOM    101  N   THR A   8      11.965   2.915  -1.279  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.736   1.588  -0.698  1.00 24.67           C  
ATOM    103  C   THR A   8      10.241   1.304  -0.602  1.00 24.67           C  
ATOM    104  O   THR A   8       9.503   2.107  -0.032  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.351   1.463   0.713  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.748   1.737   0.663  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.132   0.066   1.269  1.00 24.67           C  
ATOM    108  H   THR A   8      12.443   3.630  -0.735  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.188   0.840  -1.349  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.876   2.191   1.377  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.858   2.701   0.590  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.568   0.003   2.266  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.064  -0.146   1.334  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.607  -0.662   0.618  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.794   0.146  -1.089  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.375  -0.180  -1.017  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.956  -0.864   0.272  1.00 24.16           C  
ATOM    118  O   LEU A   9       8.585  -1.830   0.720  1.00 24.16           O  
ATOM    119  CB  LEU A   9       7.965  -1.088  -2.184  1.00 24.16           C  
ATOM    120  CG  LEU A   9       7.582  -0.399  -3.490  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.707   0.448  -3.957  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       7.236  -1.452  -4.526  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.440  -0.488  -1.537  1.00 24.16           H  
ATOM    124  HA  LEU A   9       7.823   0.748  -1.104  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.781  -1.776  -2.391  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.107  -1.663  -1.860  1.00 24.16           H  
ATOM    127  HG  LEU A   9       6.726   0.241  -3.324  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       8.435   0.947  -4.887  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       8.904   1.187  -3.197  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       9.593  -0.161  -4.121  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       6.958  -0.963  -5.459  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       8.101  -2.094  -4.692  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       6.409  -2.053  -4.177  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.861  -0.372   0.839  1.00 22.31           N  
ATOM    135  CA  ASP A  10       6.210  -0.943   1.998  1.00 22.31           C  
ATOM    136  C   ASP A  10       5.180  -1.925   1.512  1.00 22.31           C  
ATOM    137  O   ASP A  10       4.109  -1.523   1.047  1.00 22.31           O  
ATOM    138  CB  ASP A  10       5.558   0.106   2.885  1.00 22.31           C  
ATOM    139  CG  ASP A  10       4.892  -0.498   4.147  1.00 22.31           C  
ATOM    140  OD1 ASP A  10       4.620  -1.700   4.171  1.00 22.31           O  
ATOM    141  OD2 ASP A  10       4.659   0.237   5.072  1.00 22.31           O  
ATOM    142  H   ASP A  10       6.447   0.449   0.413  1.00 22.31           H  
ATOM    143  HA  ASP A  10       6.952  -1.484   2.589  1.00 22.31           H  
ATOM    144 1HB  ASP A  10       6.304   0.844   3.193  1.00 22.31           H  
ATOM    145 2HB  ASP A  10       4.803   0.635   2.319  1.00 22.31           H  
ATOM    146  N   LEU A  11       5.529  -3.196   1.599  1.00 18.93           N  
ATOM    147  CA  LEU A  11       4.745  -4.293   1.065  1.00 18.93           C  
ATOM    148  C   LEU A  11       3.924  -5.005   2.142  1.00 18.93           C  
ATOM    149  O   LEU A  11       3.538  -6.163   1.959  1.00 18.93           O  
ATOM    150  CB  LEU A  11       5.692  -5.293   0.399  1.00 18.93           C  
ATOM    151  CG  LEU A  11       6.538  -4.708  -0.747  1.00 18.93           C  
ATOM    152  CD1 LEU A  11       7.456  -5.770  -1.295  1.00 18.93           C  
ATOM    153  CD2 LEU A  11       5.630  -4.178  -1.809  1.00 18.93           C  
ATOM    154  H   LEU A  11       6.416  -3.407   2.034  1.00 18.93           H  
ATOM    155  HA  LEU A  11       4.060  -3.898   0.318  1.00 18.93           H  
ATOM    156 1HB  LEU A  11       6.374  -5.684   1.150  1.00 18.93           H  
ATOM    157 2HB  LEU A  11       5.106  -6.119  -0.002  1.00 18.93           H  
ATOM    158  HG  LEU A  11       7.158  -3.898  -0.364  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11       8.064  -5.345  -2.095  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11       8.108  -6.126  -0.497  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11       6.868  -6.597  -1.685  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11       6.223  -3.760  -2.614  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11       5.006  -4.978  -2.198  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11       5.007  -3.406  -1.376  1.00 18.93           H  
ATOM    165  N   SER A  12       3.680  -4.335   3.276  1.00 14.76           N  
ATOM    166  CA  SER A  12       2.901  -4.953   4.347  1.00 14.76           C  
ATOM    167  C   SER A  12       1.616  -5.582   3.813  1.00 14.76           C  
ATOM    168  O   SER A  12       0.883  -4.988   3.009  1.00 14.76           O  
ATOM    169  CB  SER A  12       2.542  -3.931   5.409  1.00 14.76           C  
ATOM    170  OG  SER A  12       3.681  -3.442   6.059  1.00 14.76           O  
ATOM    171  H   SER A  12       4.033  -3.376   3.408  1.00 14.76           H  
ATOM    172  HA  SER A  12       3.505  -5.737   4.804  1.00 14.76           H  
ATOM    173 1HB  SER A  12       2.018  -3.103   4.940  1.00 14.76           H  
ATOM    174 2HB  SER A  12       1.865  -4.381   6.133  1.00 14.76           H  
ATOM    175  HG  SER A  12       4.067  -2.767   5.446  1.00 14.76           H  
ATOM    176  N   MET A  13       1.317  -6.792   4.281  1.00 11.06           N  
ATOM    177  CA  MET A  13       0.146  -7.485   3.774  1.00 11.06           C  
ATOM    178  C   MET A  13      -1.156  -7.011   4.376  1.00 11.06           C  
ATOM    179  O   MET A  13      -1.746  -7.667   5.240  1.00 11.06           O  
ATOM    180  CB  MET A  13       0.259  -8.989   3.987  1.00 11.06           C  
ATOM    181  CG  MET A  13      -0.924  -9.760   3.401  1.00 11.06           C  
ATOM    182  SD  MET A  13      -0.765 -11.549   3.549  1.00 11.06           S  
ATOM    183  CE  MET A  13      -2.284 -12.085   2.765  1.00 11.06           C  
ATOM    184  H   MET A  13       1.922  -7.238   4.951  1.00 11.06           H  
ATOM    185  HA  MET A  13       0.089  -7.301   2.701  1.00 11.06           H  
ATOM    186 1HB  MET A  13       1.172  -9.358   3.523  1.00 11.06           H  
ATOM    187 2HB  MET A  13       0.312  -9.205   5.053  1.00 11.06           H  
ATOM    188 1HG  MET A  13      -1.833  -9.452   3.905  1.00 11.06           H  
ATOM    189 2HG  MET A  13      -1.026  -9.512   2.345  1.00 11.06           H  
ATOM    190 1HE  MET A  13      -2.339 -13.173   2.779  1.00 11.06           H  
ATOM    191 2HE  MET A  13      -3.127 -11.675   3.296  1.00 11.06           H  
ATOM    192 3HE  MET A  13      -2.305 -11.734   1.733  1.00 11.06           H  
ATOM    193  N   HIS A  14      -1.652  -5.905   3.861  1.00  8.61           N  
ATOM    194  CA  HIS A  14      -2.905  -5.340   4.350  1.00  8.61           C  
ATOM    195  C   HIS A  14      -4.064  -6.116   3.734  1.00  8.61           C  
ATOM    196  O   HIS A  14      -4.750  -5.647   2.829  1.00  8.61           O  
ATOM    197  CB  HIS A  14      -3.005  -3.851   4.013  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -1.993  -3.002   4.732  1.00  8.61           C  
ATOM    199  ND1 HIS A  14      -1.982  -2.859   6.107  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -0.968  -2.253   4.271  1.00  8.61           C  
ATOM    201  CE1 HIS A  14      -0.994  -2.054   6.455  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -0.366  -1.673   5.361  1.00  8.61           N  
ATOM    203  H   HIS A  14      -1.082  -5.423   3.164  1.00  8.61           H  
ATOM    204  HA  HIS A  14      -2.966  -5.447   5.432  1.00  8.61           H  
ATOM    205 1HB  HIS A  14      -2.868  -3.714   2.940  1.00  8.61           H  
ATOM    206 2HB  HIS A  14      -4.000  -3.490   4.267  1.00  8.61           H  
ATOM    207  HD2 HIS A  14      -0.671  -2.133   3.228  1.00  8.61           H  
ATOM    208  HE1 HIS A  14      -0.741  -1.757   7.472  1.00  8.61           H  
ATOM    209  HE2 HIS A  14       0.435  -1.053   5.323  1.00  8.61           H  
ATOM    210  N   LYS A  15      -4.235  -7.333   4.233  1.00  7.44           N  
ATOM    211  CA  LYS A  15      -5.188  -8.313   3.735  1.00  7.44           C  
ATOM    212  C   LYS A  15      -6.618  -7.800   3.715  1.00  7.44           C  
ATOM    213  O   LYS A  15      -7.140  -7.291   4.711  1.00  7.44           O  
ATOM    214  CB  LYS A  15      -5.112  -9.586   4.584  1.00  7.44           C  
ATOM    215  CG  LYS A  15      -5.990 -10.735   4.092  1.00  7.44           C  
ATOM    216  CD  LYS A  15      -5.800 -11.992   4.940  1.00  7.44           C  
ATOM    217  CE  LYS A  15      -6.640 -13.145   4.408  1.00  7.44           C  
ATOM    218  NZ  LYS A  15      -6.457 -14.387   5.211  1.00  7.44           N  
ATOM    219  H   LYS A  15      -3.590  -7.599   4.976  1.00  7.44           H  
ATOM    220  HA  LYS A  15      -4.909  -8.563   2.712  1.00  7.44           H  
ATOM    221 1HB  LYS A  15      -4.082  -9.931   4.628  1.00  7.44           H  
ATOM    222 2HB  LYS A  15      -5.414  -9.354   5.604  1.00  7.44           H  
ATOM    223 1HG  LYS A  15      -7.039 -10.438   4.140  1.00  7.44           H  
ATOM    224 2HG  LYS A  15      -5.744 -10.963   3.057  1.00  7.44           H  
ATOM    225 1HD  LYS A  15      -4.752 -12.287   4.945  1.00  7.44           H  
ATOM    226 2HD  LYS A  15      -6.104 -11.783   5.965  1.00  7.44           H  
ATOM    227 1HE  LYS A  15      -7.692 -12.858   4.430  1.00  7.44           H  
ATOM    228 2HE  LYS A  15      -6.351 -13.348   3.376  1.00  7.44           H  
ATOM    229 1HZ  LYS A  15      -7.028 -15.126   4.824  1.00  7.44           H  
ATOM    230 2HZ  LYS A  15      -5.486 -14.665   5.184  1.00  7.44           H  
ATOM    231 3HZ  LYS A  15      -6.731 -14.219   6.167  1.00  7.44           H  
ATOM    232  N   HIS A  16      -7.292  -7.996   2.586  1.00  7.42           N  
ATOM    233  CA  HIS A  16      -8.674  -7.560   2.434  1.00  7.42           C  
ATOM    234  C   HIS A  16      -9.620  -8.539   3.116  1.00  7.42           C  
ATOM    235  O   HIS A  16     -10.332  -9.304   2.468  1.00  7.42           O  
ATOM    236  CB  HIS A  16      -9.031  -7.420   0.955  1.00  7.42           C  
ATOM    237  CG  HIS A  16      -8.232  -6.360   0.267  1.00  7.42           C  
ATOM    238  ND1 HIS A  16      -8.089  -6.306  -1.103  1.00  7.42           N  
ATOM    239  CD2 HIS A  16      -7.515  -5.325   0.763  1.00  7.42           C  
ATOM    240  CE1 HIS A  16      -7.324  -5.274  -1.420  1.00  7.42           C  
ATOM    241  NE2 HIS A  16      -6.964  -4.666  -0.305  1.00  7.42           N  
ATOM    242  H   HIS A  16      -6.822  -8.427   1.804  1.00  7.42           H  
ATOM    243  HA  HIS A  16      -8.804  -6.586   2.907  1.00  7.42           H  
ATOM    244 1HB  HIS A  16      -8.864  -8.368   0.444  1.00  7.42           H  
ATOM    245 2HB  HIS A  16     -10.087  -7.172   0.858  1.00  7.42           H  
ATOM    246  HD2 HIS A  16      -7.395  -5.064   1.818  1.00  7.42           H  
ATOM    247  HE1 HIS A  16      -7.037  -4.979  -2.430  1.00  7.42           H  
ATOM    248  HE2 HIS A  16      -6.374  -3.848  -0.240  1.00  7.42           H  
ATOM    249  N   ARG A  17      -9.606  -8.498   4.444  1.00  8.56           N  
ATOM    250  CA  ARG A  17     -10.362  -9.408   5.302  1.00  8.56           C  
ATOM    251  C   ARG A  17     -11.873  -9.312   5.110  1.00  8.56           C  
ATOM    252  O   ARG A  17     -12.592 -10.300   5.269  1.00  8.56           O  
ATOM    253  CB  ARG A  17     -10.059  -9.112   6.762  1.00  8.56           C  
ATOM    254  CG  ARG A  17      -8.657  -9.493   7.238  1.00  8.56           C  
ATOM    255  CD  ARG A  17      -8.446  -9.105   8.669  1.00  8.56           C  
ATOM    256  NE  ARG A  17      -7.118  -9.465   9.156  1.00  8.56           N  
ATOM    257  CZ  ARG A  17      -6.618  -9.112  10.359  1.00  8.56           C  
ATOM    258  NH1 ARG A  17      -7.340  -8.392  11.191  1.00  8.56           N  
ATOM    259  NH2 ARG A  17      -5.399  -9.490  10.704  1.00  8.56           N  
ATOM    260  H   ARG A  17      -8.963  -7.824   4.862  1.00  8.56           H  
ATOM    261  HA  ARG A  17     -10.047 -10.427   5.075  1.00  8.56           H  
ATOM    262 1HB  ARG A  17     -10.186  -8.045   6.943  1.00  8.56           H  
ATOM    263 2HB  ARG A  17     -10.779  -9.633   7.393  1.00  8.56           H  
ATOM    264 1HG  ARG A  17      -8.514 -10.568   7.142  1.00  8.56           H  
ATOM    265 2HG  ARG A  17      -7.915  -8.972   6.627  1.00  8.56           H  
ATOM    266 1HD  ARG A  17      -8.561  -8.026   8.769  1.00  8.56           H  
ATOM    267 2HD  ARG A  17      -9.184  -9.607   9.293  1.00  8.56           H  
ATOM    268  HE  ARG A  17      -6.530 -10.014   8.548  1.00  8.56           H  
ATOM    269 1HH1 ARG A  17      -8.272  -8.103  10.931  1.00  8.56           H  
ATOM    270 2HH1 ARG A  17      -6.963  -8.130  12.091  1.00  8.56           H  
ATOM    271 1HH2 ARG A  17      -4.841 -10.042  10.067  1.00  8.56           H  
ATOM    272 2HH2 ARG A  17      -5.024  -9.227  11.603  1.00  8.56           H  
ATOM    273  N   LYS A  18     -12.358  -8.114   4.808  1.00 10.98           N  
ATOM    274  CA  LYS A  18     -13.785  -7.893   4.627  1.00 10.98           C  
ATOM    275  C   LYS A  18     -14.057  -6.630   3.827  1.00 10.98           C  
ATOM    276  O   LYS A  18     -13.201  -5.750   3.711  1.00 10.98           O  
ATOM    277  CB  LYS A  18     -14.499  -7.830   5.979  1.00 10.98           C  
ATOM    278  CG  LYS A  18     -14.062  -6.683   6.877  1.00 10.98           C  
ATOM    279  CD  LYS A  18     -14.793  -6.729   8.218  1.00 10.98           C  
ATOM    280  CE  LYS A  18     -14.381  -5.572   9.118  1.00 10.98           C  
ATOM    281  NZ  LYS A  18     -15.088  -5.612  10.429  1.00 10.98           N  
ATOM    282  H   LYS A  18     -11.716  -7.346   4.688  1.00 10.98           H  
ATOM    283  HA  LYS A  18     -14.192  -8.732   4.063  1.00 10.98           H  
ATOM    284 1HB  LYS A  18     -15.572  -7.727   5.816  1.00 10.98           H  
ATOM    285 2HB  LYS A  18     -14.342  -8.762   6.523  1.00 10.98           H  
ATOM    286 1HG  LYS A  18     -12.988  -6.747   7.055  1.00 10.98           H  
ATOM    287 2HG  LYS A  18     -14.277  -5.735   6.384  1.00 10.98           H  
ATOM    288 1HD  LYS A  18     -15.868  -6.675   8.043  1.00 10.98           H  
ATOM    289 2HD  LYS A  18     -14.569  -7.668   8.721  1.00 10.98           H  
ATOM    290 1HE  LYS A  18     -13.307  -5.621   9.294  1.00 10.98           H  
ATOM    291 2HE  LYS A  18     -14.614  -4.630   8.622  1.00 10.98           H  
ATOM    292 1HZ  LYS A  18     -14.789  -4.832  10.998  1.00 10.98           H  
ATOM    293 2HZ  LYS A  18     -16.085  -5.555  10.277  1.00 10.98           H  
ATOM    294 3HZ  LYS A  18     -14.869  -6.477  10.904  1.00 10.98           H  
ATOM    295  N   ARG A  19     -15.271  -6.533   3.299  1.00 14.65           N  
ATOM    296  CA  ARG A  19     -15.721  -5.346   2.584  1.00 14.65           C  
ATOM    297  C   ARG A  19     -17.237  -5.269   2.621  1.00 14.65           C  
ATOM    298  O   ARG A  19     -17.907  -6.294   2.732  1.00 14.65           O  
ATOM    299  CB  ARG A  19     -15.267  -5.384   1.127  1.00 14.65           C  
ATOM    300  CG  ARG A  19     -15.876  -6.529   0.297  1.00 14.65           C  
ATOM    301  CD  ARG A  19     -15.358  -6.569  -1.118  1.00 14.65           C  
ATOM    302  NE  ARG A  19     -16.078  -7.559  -1.917  1.00 14.65           N  
ATOM    303  CZ  ARG A  19     -15.736  -8.867  -2.049  1.00 14.65           C  
ATOM    304  NH1 ARG A  19     -14.646  -9.328  -1.463  1.00 14.65           N  
ATOM    305  NH2 ARG A  19     -16.494  -9.696  -2.763  1.00 14.65           N  
ATOM    306  H   ARG A  19     -15.915  -7.302   3.413  1.00 14.65           H  
ATOM    307  HA  ARG A  19     -15.309  -4.461   3.070  1.00 14.65           H  
ATOM    308 1HB  ARG A  19     -15.536  -4.449   0.637  1.00 14.65           H  
ATOM    309 2HB  ARG A  19     -14.183  -5.478   1.082  1.00 14.65           H  
ATOM    310 1HG  ARG A  19     -15.641  -7.481   0.770  1.00 14.65           H  
ATOM    311 2HG  ARG A  19     -16.960  -6.405   0.255  1.00 14.65           H  
ATOM    312 1HD  ARG A  19     -15.499  -5.593  -1.583  1.00 14.65           H  
ATOM    313 2HD  ARG A  19     -14.300  -6.828  -1.121  1.00 14.65           H  
ATOM    314  HE  ARG A  19     -16.927  -7.218  -2.389  1.00 14.65           H  
ATOM    315 1HH1 ARG A  19     -14.065  -8.708  -0.919  1.00 14.65           H  
ATOM    316 2HH1 ARG A  19     -14.395 -10.301  -1.560  1.00 14.65           H  
ATOM    317 1HH2 ARG A  19     -17.370  -9.367  -3.204  1.00 14.65           H  
ATOM    318 2HH2 ARG A  19     -16.232 -10.664  -2.853  1.00 14.65           H  
ATOM    319  N   GLU A  20     -17.780  -4.065   2.470  1.00 18.83           N  
ATOM    320  CA  GLU A  20     -19.230  -3.904   2.370  1.00 18.83           C  
ATOM    321  C   GLU A  20     -19.709  -4.195   0.949  1.00 18.83           C  
ATOM    322  O   GLU A  20     -20.804  -4.714   0.720  1.00 18.83           O  
ATOM    323  CB  GLU A  20     -19.634  -2.490   2.787  1.00 18.83           C  
ATOM    324  CG  GLU A  20     -19.385  -2.177   4.261  1.00 18.83           C  
ATOM    325  CD  GLU A  20     -19.795  -0.774   4.653  1.00 18.83           C  
ATOM    326  OE1 GLU A  20     -20.189  -0.024   3.791  1.00 18.83           O  
ATOM    327  OE2 GLU A  20     -19.713  -0.458   5.817  1.00 18.83           O  
ATOM    328  H   GLU A  20     -17.182  -3.250   2.425  1.00 18.83           H  
ATOM    329  HA  GLU A  20     -19.706  -4.617   3.044  1.00 18.83           H  
ATOM    330 1HB  GLU A  20     -19.084  -1.763   2.190  1.00 18.83           H  
ATOM    331 2HB  GLU A  20     -20.695  -2.341   2.587  1.00 18.83           H  
ATOM    332 1HG  GLU A  20     -19.942  -2.890   4.869  1.00 18.83           H  
ATOM    333 2HG  GLU A  20     -18.325  -2.314   4.472  1.00 18.83           H  
ATOM    334  N   ASN A  21     -18.850  -3.913  -0.022  1.00 22.25           N  
ATOM    335  CA  ASN A  21     -19.192  -4.074  -1.430  1.00 22.25           C  
ATOM    336  C   ASN A  21     -18.981  -5.508  -1.885  1.00 22.25           C  
ATOM    337  O   ASN A  21     -18.095  -5.803  -2.687  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -18.380  -3.118  -2.274  1.00 22.25           C  
ATOM    339  CG  ASN A  21     -18.730  -1.685  -1.997  1.00 22.25           C  
ATOM    340  OD1 ASN A  21     -19.907  -1.339  -1.840  1.00 22.25           O  
ATOM    341  ND2 ASN A  21     -17.731  -0.843  -1.935  1.00 22.25           N  
ATOM    342  H   ASN A  21     -17.953  -3.533   0.227  1.00 22.25           H  
ATOM    343  HA  ASN A  21     -20.252  -3.844  -1.559  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -17.320  -3.270  -2.075  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -18.553  -3.331  -3.331  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21     -17.904   0.125  -1.754  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -16.795  -1.166  -2.071  1.00 22.25           H  
ATOM    348  N   ALA A  22     -19.791  -6.407  -1.349  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -19.693  -7.828  -1.662  1.00 24.14           C  
ATOM    350  C   ALA A  22     -19.901  -8.103  -3.153  1.00 24.14           C  
ATOM    351  O   ALA A  22     -19.226  -8.953  -3.740  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -20.696  -8.610  -0.847  1.00 24.14           C  
ATOM    353  H   ALA A  22     -20.480  -6.060  -0.674  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -18.695  -8.165  -1.392  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -20.595  -9.673  -1.067  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -20.513  -8.435   0.215  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -21.698  -8.284  -1.096  1.00 24.14           H  
ATOM    358  N   PHE A  23     -20.817  -7.345  -3.762  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -21.184  -7.517  -5.161  1.00 24.67           C  
ATOM    360  C   PHE A  23     -21.143  -6.186  -5.928  1.00 24.67           C  
ATOM    361  O   PHE A  23     -22.200  -5.610  -6.185  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.589  -8.110  -5.255  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.714  -9.417  -4.534  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -23.230  -9.459  -3.250  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.285 -10.594  -5.110  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.324 -10.652  -2.562  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.373 -11.789  -4.426  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.894 -11.816  -3.149  1.00 24.67           C  
ATOM    369  H   PHE A  23     -21.295  -6.644  -3.217  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.502  -8.229  -5.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -23.309  -7.413  -4.831  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.852  -8.267  -6.301  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -23.565  -8.534  -2.781  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -21.867 -10.571  -6.117  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.735 -10.667  -1.552  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.029 -12.710  -4.894  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.964 -12.757  -2.609  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.961  -5.647  -6.273  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -19.786  -4.341  -6.887  1.00 24.67           C  
ATOM    380  C   PRO A  24     -20.365  -4.322  -8.294  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.374  -5.342  -8.990  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -18.262  -4.169  -6.900  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.708  -5.579  -6.884  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.704  -6.396  -6.080  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -20.265  -3.578  -6.258  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.961  -3.606  -7.797  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.947  -3.576  -6.029  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.587  -5.950  -7.913  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.705  -5.580  -6.429  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.751  -7.397  -6.516  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.416  -6.418  -5.030  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.782  -3.142  -8.750  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.381  -2.998 -10.080  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.372  -3.007 -11.225  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.176  -2.006 -11.916  1.00 24.67           O  
ATOM    396  CB  SER A  25     -22.182  -1.713 -10.141  1.00 24.67           C  
ATOM    397  OG  SER A  25     -23.239  -1.734  -9.223  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.723  -2.332  -8.152  1.00 24.67           H  
ATOM    399  HA  SER A  25     -22.064  -3.836 -10.231  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.530  -0.866  -9.932  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -22.575  -1.581 -11.149  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.753  -2.521  -9.428  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.733  -4.150 -11.408  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.750  -4.356 -12.460  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.407  -4.225 -13.830  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.543  -4.667 -14.018  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.111  -5.722 -12.318  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.217  -5.967 -13.368  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.958  -4.903 -10.759  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.978  -3.590 -12.371  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.590  -5.784 -11.362  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.890  -6.483 -12.315  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.716  -5.814 -14.178  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.694  -3.639 -14.788  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.212  -3.500 -16.148  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.108  -3.383 -17.176  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.063  -2.783 -16.926  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.120  -2.292 -16.272  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.588  -2.139 -17.604  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.774  -3.284 -14.567  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.797  -4.392 -16.380  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.971  -2.417 -15.600  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.589  -1.394 -15.960  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.393  -1.609 -17.534  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.372  -3.947 -18.345  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.475  -3.893 -19.488  1.00 24.67           C  
ATOM    427  C   SER A  28     -18.059  -3.053 -20.621  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.582  -3.113 -21.752  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.181  -5.296 -19.976  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.359  -5.953 -20.364  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.256  -4.426 -18.451  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.539  -3.430 -19.173  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.494  -5.248 -20.821  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.689  -5.860 -19.186  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.738  -5.423 -21.071  1.00 24.67           H  
ATOM    436  N   CYS A  29     -19.118  -2.290 -20.330  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.755  -1.486 -21.379  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.925  -0.281 -21.841  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.070   0.186 -22.971  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.111  -0.978 -20.902  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.346  -2.278 -20.701  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.487  -2.270 -19.377  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -19.919  -2.132 -22.241  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.995  -0.468 -19.947  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.496  -0.252 -21.617  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.339  -1.471 -20.343  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.088   0.254 -20.956  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.261   1.406 -21.292  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.207   1.035 -22.330  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.576  -0.017 -22.224  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.587   1.945 -20.048  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.736   3.008 -20.365  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.013  -0.166 -20.042  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.900   2.182 -21.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -17.342   2.277 -19.337  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.017   1.148 -19.575  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.157   2.679 -21.061  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.964   1.927 -23.288  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.934   1.694 -24.300  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.419   2.994 -24.895  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.183   3.930 -25.137  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.475   0.822 -25.419  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.499   0.611 -26.413  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.514   2.773 -23.322  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.096   1.179 -23.828  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.797  -0.139 -25.011  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.348   1.299 -25.859  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.199   1.499 -26.700  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.115   3.041 -25.132  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.490   4.193 -25.761  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.776   4.175 -27.269  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.972   3.096 -27.839  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.990   4.131 -25.483  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.405   3.028 -26.122  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.546   2.241 -24.885  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.909   5.091 -25.310  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.496   5.030 -25.811  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.830   4.053 -24.409  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.468   3.059 -25.898  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.711   5.321 -27.974  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.862   5.443 -29.417  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.593   5.012 -30.136  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.878   5.833 -30.714  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.159   6.935 -29.592  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.415   7.598 -28.456  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.547   6.624 -27.285  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.716   4.830 -29.743  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.812   7.269 -30.585  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.243   7.113 -29.557  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.366   7.772 -28.745  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.851   8.587 -28.242  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.641   6.669 -26.692  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.448   6.862 -26.696  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.305   3.720 -30.047  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.089   3.144 -30.596  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.249   2.700 -32.043  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.177   3.110 -32.742  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.960   3.128 -29.535  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.283   3.874 -30.527  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.794   2.292 -29.986  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.332   1.851 -32.492  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.324   1.386 -33.872  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.266   0.208 -34.103  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.214  -0.792 -33.383  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.892   0.994 -34.274  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.875   0.429 -35.684  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.996   2.221 -34.175  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.608   1.535 -31.864  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.647   2.211 -34.510  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.528   0.218 -33.602  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.857   0.150 -35.951  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.514  -0.454 -35.734  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.242   1.177 -36.382  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.976   1.949 -34.448  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.360   2.993 -34.853  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.008   2.602 -33.153  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.130   0.343 -35.103  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.089  -0.689 -35.472  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.482  -1.628 -36.501  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.574  -1.238 -37.239  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.364  -0.055 -36.022  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.130   0.787 -35.005  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.397   1.378 -35.613  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.158   2.224 -34.600  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -17.385   2.825 -35.192  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.113   1.204 -35.632  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.335  -1.275 -34.584  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.116   0.582 -36.872  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.029  -0.838 -36.388  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.403   0.167 -34.150  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.491   1.600 -34.649  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.130   2.002 -36.468  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.044   0.574 -35.961  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.444   1.598 -33.757  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.509   3.024 -34.243  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.861   3.376 -34.492  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.129   3.417 -35.970  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.998   2.091 -35.515  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.995  -2.850 -36.586  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.502  -3.779 -37.590  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.734  -3.187 -38.987  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.819  -2.661 -39.250  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.225  -5.108 -37.460  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.949  -5.709 -36.225  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.729  -3.133 -35.951  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.445  -3.930 -37.400  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.297  -4.946 -37.556  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.927  -5.772 -38.267  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.435  -6.540 -36.220  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.803  -3.359 -39.946  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.859  -2.819 -41.297  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.787  -3.590 -42.225  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.350  -4.103 -43.256  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.402  -2.969 -41.748  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -8.920  -4.211 -41.034  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.584  -4.142 -39.666  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.151  -1.762 -41.250  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.354  -3.064 -42.842  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.832  -2.068 -41.476  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.216  -5.107 -41.602  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.821  -4.217 -40.976  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.829  -5.153 -39.319  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.924  -3.599 -38.972  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.066  -3.650 -41.861  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.061  -4.375 -42.646  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.494  -5.757 -43.008  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.927  -6.445 -42.156  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.376  -3.563 -43.914  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.637  -3.958 -44.645  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.721  -3.726 -44.179  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.458  -4.613 -45.664  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.332  -3.183 -40.995  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.965  -4.504 -42.048  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.470  -2.513 -43.635  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.531  -3.621 -44.603  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.620  -6.145 -44.283  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.987  -7.327 -44.817  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.511  -6.924 -46.191  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.495  -7.403 -46.707  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.943  -8.502 -44.867  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.151  -5.588 -44.950  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.123  -7.580 -44.203  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.437  -9.365 -45.297  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.275  -8.738 -43.858  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.802  -8.240 -45.484  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.234  -5.970 -46.773  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.948  -5.526 -48.132  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.653  -4.734 -48.222  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.091  -4.567 -49.299  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.105  -4.693 -48.660  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.249  -3.491 -47.932  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.034  -5.561 -46.270  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.846  -6.410 -48.763  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.934  -4.466 -49.710  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.026  -5.268 -48.590  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.704  -3.764 -47.093  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.177  -4.243 -47.079  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -9.957  -3.462 -47.047  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.797  -4.339 -46.565  1.00 24.67           C  
ATOM    600  O   GLN A  42      -7.668  -3.873 -46.414  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.155  -2.258 -46.130  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.352  -1.393 -46.530  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.276  -0.837 -47.942  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.333  -0.123 -48.300  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.277  -1.179 -48.760  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.683  -4.407 -46.221  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.729  -3.111 -48.051  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.311  -2.602 -45.110  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.258  -1.638 -46.138  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.254  -2.006 -46.456  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.420  -0.556 -45.838  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.283  -0.854 -49.706  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.027  -1.795 -48.436  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.112  -5.608 -46.280  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.166  -6.574 -45.748  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.734  -7.552 -46.839  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.543  -7.834 -47.006  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.811  -7.307 -44.575  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.941  -8.290 -43.812  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.690  -8.854 -42.631  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.775  -9.739 -43.031  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.945  -9.892 -42.399  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -11.248  -9.200 -41.320  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.780 -10.764 -42.913  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.050  -5.946 -46.463  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.290  -6.042 -45.385  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.198  -6.576 -43.861  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.660  -7.873 -44.938  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.675  -9.116 -44.475  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.040  -7.794 -43.456  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.003  -9.422 -42.003  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.117  -8.033 -42.053  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.652 -10.328 -43.857  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.594  -8.527 -40.952  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -12.144  -9.326 -40.873  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.467 -11.258 -43.760  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -12.681 -10.930 -42.495  1.00 24.67           H  
ATOM    638  N   HIS A  44      -8.702  -8.063 -47.597  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.409  -9.036 -48.642  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.230  -8.354 -49.996  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.199  -7.938 -50.634  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.527 -10.077 -48.710  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.654 -10.856 -47.438  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -9.028 -12.071 -47.230  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.325 -10.576 -46.304  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.311 -12.501 -46.011  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.094 -11.600 -45.423  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.670  -7.794 -47.418  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.478  -9.555 -48.407  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.479  -9.576 -48.905  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.341 -10.770 -49.530  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.443 -12.560 -47.880  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.948  -9.740 -46.004  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.908 -13.447 -45.646  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.974  -8.270 -50.441  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.593  -7.575 -51.674  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.147  -8.183 -52.975  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.229  -7.502 -53.994  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.082  -7.517 -51.740  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.540  -8.811 -51.853  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.242  -8.654 -49.852  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.971  -6.554 -51.603  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.783  -6.915 -52.596  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.694  -7.032 -50.848  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.616  -8.692 -52.111  1.00 24.67           H  
ATOM    666  N   SER A  46      -7.508  -9.465 -52.926  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.058 -10.214 -54.065  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.234 -10.117 -55.360  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.798  -9.959 -56.445  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.478  -9.761 -54.351  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.321  -9.986 -53.246  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.401  -9.936 -52.043  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.092 -11.265 -53.780  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.487  -8.701 -54.612  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.855 -10.309 -55.212  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.139  -9.274 -52.613  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.915 -10.231 -55.245  1.00 24.67           N  
ATOM    678  CA  THR A  47      -5.027 -10.175 -56.403  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.896 -11.534 -57.077  1.00 24.67           C  
ATOM    680  O   THR A  47      -5.334 -12.550 -56.532  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.643  -9.640 -56.006  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.019 -10.546 -55.083  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.801  -8.284 -55.358  1.00 24.67           C  
ATOM    684  H   THR A  47      -5.522 -10.350 -54.323  1.00 24.67           H  
ATOM    685  HA  THR A  47      -5.456  -9.484 -57.131  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.015  -9.546 -56.892  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.759 -11.348 -55.546  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.825  -7.897 -55.069  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.274  -7.595 -56.058  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.426  -8.385 -54.482  1.00 24.67           H  
ATOM    691  N   SER A  48      -4.275 -11.552 -58.253  1.00 24.67           N  
ATOM    692  CA  SER A  48      -4.056 -12.787 -58.996  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.794 -12.687 -59.840  1.00 24.67           C  
ATOM    694  O   SER A  48      -2.264 -11.597 -60.055  1.00 24.67           O  
ATOM    695  CB  SER A  48      -5.237 -13.076 -59.897  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.328 -12.120 -60.914  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.947 -10.682 -58.646  1.00 24.67           H  
ATOM    698  HA  SER A  48      -3.933 -13.608 -58.288  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -5.131 -14.067 -60.335  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.153 -13.072 -59.305  1.00 24.67           H  
ATOM    701  HG  SER A  48      -4.535 -12.243 -61.459  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.311 -13.825 -60.317  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.122 -13.847 -61.157  1.00 24.67           C  
ATOM    704  C   ALA A  49      -1.358 -13.098 -62.472  1.00 24.67           C  
ATOM    705  O   ALA A  49      -2.438 -13.215 -63.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -0.727 -15.282 -61.460  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.781 -14.692 -60.096  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -0.329 -13.367 -60.595  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       0.176 -15.300 -62.065  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.547 -15.815 -60.527  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -1.533 -15.772 -62.007  1.00 24.67           H  
ATOM    712  N   PRO A  50      -0.346 -12.404 -63.025  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -0.388 -11.684 -64.287  1.00 24.67           C  
ATOM    714  C   PRO A  50      -0.266 -12.646 -65.458  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.721 -12.633 -66.191  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.831 -10.765 -64.179  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.816 -11.556 -63.346  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.958 -12.293 -62.326  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -1.323 -11.107 -64.347  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.211 -10.525 -65.182  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.543  -9.815 -63.705  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.384 -12.244 -63.990  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.548 -10.882 -62.876  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.396 -13.277 -62.125  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.862 -11.675 -61.417  1.00 24.67           H  
ATOM    726  N   SER A  51      -1.274 -13.497 -65.616  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.275 -14.525 -66.657  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.331 -13.969 -68.089  1.00 24.67           C  
ATOM    729  O   SER A  51      -0.914 -14.632 -69.043  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.438 -15.467 -66.422  1.00 24.67           C  
ATOM    731  OG  SER A  51      -3.663 -14.822 -66.641  1.00 24.67           O  
ATOM    732  H   SER A  51      -2.049 -13.440 -64.954  1.00 24.67           H  
ATOM    733  HA  SER A  51      -0.351 -15.097 -66.557  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.352 -16.328 -67.082  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -2.399 -15.832 -65.397  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.685 -14.609 -67.577  1.00 24.67           H  
ATOM    737  N   SER A  52      -1.786 -12.724 -68.254  1.00 24.67           N  
ATOM    738  CA  SER A  52      -1.904 -12.115 -69.582  1.00 24.67           C  
ATOM    739  C   SER A  52      -0.565 -11.546 -70.062  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.411 -10.336 -70.223  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.939 -11.004 -69.563  1.00 24.67           C  
ATOM    742  OG  SER A  52      -4.216 -11.505 -69.257  1.00 24.67           O  
ATOM    743  H   SER A  52      -2.079 -12.209 -67.438  1.00 24.67           H  
ATOM    744  HA  SER A  52      -2.221 -12.881 -70.288  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -2.652 -10.254 -68.827  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.964 -10.515 -70.538  1.00 24.67           H  
ATOM    747  HG  SER A  52      -4.819 -10.758 -69.324  1.00 24.67           H  
ATOM    748  N   SER A  53       0.387 -12.446 -70.304  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.757 -12.092 -70.688  1.00 24.67           C  
ATOM    750  C   SER A  53       1.887 -11.441 -72.069  1.00 24.67           C  
ATOM    751  O   SER A  53       2.872 -10.747 -72.327  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.622 -13.333 -70.658  1.00 24.67           C  
ATOM    753  OG  SER A  53       2.262 -14.212 -71.684  1.00 24.67           O  
ATOM    754  H   SER A  53       0.134 -13.419 -70.136  1.00 24.67           H  
ATOM    755  HA  SER A  53       2.138 -11.385 -69.949  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.668 -13.050 -70.767  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.510 -13.828 -69.692  1.00 24.67           H  
ATOM    758  HG  SER A  53       2.393 -13.716 -72.508  1.00 24.67           H  
ATOM    759  N   MET A  54       0.876 -11.645 -72.923  1.00 24.67           N  
ATOM    760  CA  MET A  54       0.812 -11.155 -74.308  1.00 24.67           C  
ATOM    761  C   MET A  54       1.810 -11.872 -75.223  1.00 24.67           C  
ATOM    762  O   MET A  54       2.910 -12.237 -74.806  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.024  -9.630 -74.363  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.841  -8.994 -75.748  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.832  -9.179 -76.388  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.710  -8.028 -75.336  1.00 24.67           C  
ATOM    767  H   MET A  54       0.108 -12.204 -72.583  1.00 24.67           H  
ATOM    768  HA  MET A  54      -0.184 -11.366 -74.693  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.345  -9.141 -73.665  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.035  -9.380 -74.067  1.00 24.67           H  
ATOM    771 1HG  MET A  54       1.055  -7.929 -75.672  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.541  -9.420 -76.464  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.767  -8.022 -75.605  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -1.601  -8.331 -74.296  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.295  -7.025 -75.466  1.00 24.67           H  
ATOM    776  N   THR A  55       1.399 -12.119 -76.467  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.278 -12.759 -77.438  1.00 24.67           C  
ATOM    778  C   THR A  55       2.491 -11.850 -78.644  1.00 24.67           C  
ATOM    779  O   THR A  55       1.531 -11.397 -79.269  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.704 -14.113 -77.893  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.564 -14.976 -76.755  1.00 24.67           O  
ATOM    782  CG2 THR A  55       2.629 -14.766 -78.910  1.00 24.67           C  
ATOM    783  H   THR A  55       0.478 -11.822 -76.755  1.00 24.67           H  
ATOM    784  HA  THR A  55       3.248 -12.934 -76.975  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.725 -13.961 -78.345  1.00 24.67           H  
ATOM    786  HG1 THR A  55       2.385 -14.974 -76.249  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.212 -15.723 -79.220  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       2.730 -14.119 -79.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.608 -14.924 -78.464  1.00 24.67           H  
ATOM    790  N   SER A  56       3.754 -11.574 -78.958  1.00 24.67           N  
ATOM    791  CA  SER A  56       4.080 -10.714 -80.084  1.00 24.67           C  
ATOM    792  C   SER A  56       3.982 -11.482 -81.412  1.00 24.67           C  
ATOM    793  O   SER A  56       4.224 -12.697 -81.423  1.00 24.67           O  
ATOM    794  CB  SER A  56       5.485 -10.169 -79.919  1.00 24.67           C  
ATOM    795  OG  SER A  56       5.583  -9.359 -78.778  1.00 24.67           O  
ATOM    796  H   SER A  56       4.497 -11.973 -78.402  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.387  -9.881 -80.056  1.00 24.67           H  
ATOM    798 1HB  SER A  56       6.187 -10.997 -79.844  1.00 24.67           H  
ATOM    799 2HB  SER A  56       5.759  -9.593 -80.804  1.00 24.67           H  
ATOM    800  HG  SER A  56       6.486  -9.028 -78.765  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.620 -10.825 -82.533  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.685 -11.362 -83.880  1.00 24.67           C  
ATOM    803  C   PRO A  57       5.099 -11.817 -84.175  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.063 -11.102 -83.883  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.288 -10.161 -84.744  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.419  -9.316 -83.840  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.025  -9.469 -82.457  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.970 -12.194 -83.979  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.188  -9.633 -85.085  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.758 -10.505 -85.645  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       2.414  -8.271 -84.192  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       1.377  -9.668 -83.882  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.789  -8.703 -82.262  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.189  -9.439 -81.742  1.00 24.67           H  
ATOM    815  N   GLN A  58       5.247 -12.951 -84.838  1.00 24.67           N  
ATOM    816  CA  GLN A  58       6.588 -13.454 -85.115  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.166 -12.865 -86.395  1.00 24.67           C  
ATOM    818  O   GLN A  58       7.296 -13.535 -87.418  1.00 24.67           O  
ATOM    819  CB  GLN A  58       6.560 -14.977 -85.153  1.00 24.67           C  
ATOM    820  CG  GLN A  58       6.093 -15.578 -83.819  1.00 24.67           C  
ATOM    821  CD  GLN A  58       7.067 -15.299 -82.674  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       8.201 -15.793 -82.694  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       6.646 -14.511 -81.676  1.00 24.67           N  
ATOM    824  H   GLN A  58       4.439 -13.495 -85.101  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.241 -13.156 -84.295  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       5.897 -15.320 -85.946  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.561 -15.356 -85.368  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       5.129 -15.140 -83.554  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       5.996 -16.657 -83.930  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       7.257 -14.305 -80.915  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       5.706 -14.100 -81.671  1.00 24.67           H  
ATOM    832  N   SER A  59       7.482 -11.580 -86.313  1.00 24.67           N  
ATOM    833  CA  SER A  59       7.998 -10.814 -87.440  1.00 24.67           C  
ATOM    834  C   SER A  59       9.326 -11.380 -87.926  1.00 24.67           C  
ATOM    835  O   SER A  59      10.168 -11.778 -87.116  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.173  -9.363 -87.042  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.735  -8.624 -88.088  1.00 24.67           O  
ATOM    838  H   SER A  59       7.316 -11.133 -85.412  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.279 -10.873 -88.259  1.00 24.67           H  
ATOM    840 1HB  SER A  59       7.208  -8.940 -86.761  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.820  -9.307 -86.167  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.497  -9.137 -88.393  1.00 24.67           H  
ATOM    843  N   SER A  60       9.510 -11.394 -89.241  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.739 -11.882 -89.853  1.00 24.67           C  
ATOM    845  C   SER A  60      10.877 -11.360 -91.278  1.00 24.67           C  
ATOM    846  O   SER A  60      11.884 -10.739 -91.619  1.00 24.67           O  
ATOM    847  OXT SER A  60       9.882 -11.349 -92.002  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.757 -13.401 -89.855  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.918 -13.889 -90.470  1.00 24.67           O  
ATOM    850  H   SER A  60       8.764 -11.060 -89.836  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.586 -11.520 -89.268  1.00 24.67           H  
ATOM    852 1HB  SER A  60      10.702 -13.770 -88.830  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.878 -13.775 -90.381  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.652 -13.565 -89.941  1.00 24.67           H  
ENDMDL

REMARK ID 644072 DOMAINID 637650 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.467   0.903   0.601  1.00  5.33           N  
ATOM      2  CA  ILE A   1       0.905   0.551   0.287  1.00  5.33           C  
ATOM      3  C   ILE A   1       1.739   1.793   0.003  1.00  5.33           C  
ATOM      4  O   ILE A   1       2.720   2.057   0.699  1.00  5.33           O  
ATOM      5  CB  ILE A   1       0.999  -0.350  -0.960  1.00  5.33           C  
ATOM      6  CG1 ILE A   1       0.278  -1.643  -0.765  1.00  5.33           C  
ATOM      7  CG2 ILE A   1       2.460  -0.640  -1.281  1.00  5.33           C  
ATOM      8  CD1 ILE A   1       0.163  -2.399  -2.057  1.00  5.33           C  
ATOM      9 1H   ILE A   1      -0.911   0.130   1.070  1.00  5.33           H  
ATOM     10 2H   ILE A   1      -0.474   1.711   1.205  1.00  5.33           H  
ATOM     11 3H   ILE A   1      -0.963   1.097  -0.264  1.00  5.33           H  
ATOM     12  HA  ILE A   1       1.338   0.031   1.140  1.00  5.33           H  
ATOM     13  HB  ILE A   1       0.545   0.154  -1.811  1.00  5.33           H  
ATOM     14 1HG1 ILE A   1       0.806  -2.247  -0.036  1.00  5.33           H  
ATOM     15 2HG1 ILE A   1      -0.731  -1.445  -0.395  1.00  5.33           H  
ATOM     16 1HG2 ILE A   1       2.517  -1.261  -2.173  1.00  5.33           H  
ATOM     17 2HG2 ILE A   1       2.989   0.288  -1.459  1.00  5.33           H  
ATOM     18 3HG2 ILE A   1       2.919  -1.161  -0.442  1.00  5.33           H  
ATOM     19 1HD1 ILE A   1      -0.368  -3.320  -1.906  1.00  5.33           H  
ATOM     20 2HD1 ILE A   1      -0.383  -1.782  -2.775  1.00  5.33           H  
ATOM     21 3HD1 ILE A   1       1.152  -2.618  -2.446  1.00  5.33           H  
ATOM     22  N   GLU A   2       1.358   2.543  -1.040  1.00  7.32           N  
ATOM     23  CA  GLU A   2       2.178   3.696  -1.460  1.00  7.32           C  
ATOM     24  C   GLU A   2       1.406   4.827  -2.141  1.00  7.32           C  
ATOM     25  O   GLU A   2       0.490   4.582  -2.918  1.00  7.32           O  
ATOM     26  CB  GLU A   2       3.293   3.202  -2.400  1.00  7.32           C  
ATOM     27  CG  GLU A   2       4.283   4.268  -2.885  1.00  7.32           C  
ATOM     28  CD  GLU A   2       5.409   3.690  -3.725  1.00  7.32           C  
ATOM     29  OE1 GLU A   2       5.430   2.498  -3.920  1.00  7.32           O  
ATOM     30  OE2 GLU A   2       6.247   4.443  -4.165  1.00  7.32           O  
ATOM     31  H   GLU A   2       0.515   2.287  -1.558  1.00  7.32           H  
ATOM     32  HA  GLU A   2       2.646   4.114  -0.569  1.00  7.32           H  
ATOM     33 1HB  GLU A   2       3.879   2.441  -1.892  1.00  7.32           H  
ATOM     34 2HB  GLU A   2       2.845   2.736  -3.279  1.00  7.32           H  
ATOM     35 1HG  GLU A   2       3.749   4.998  -3.493  1.00  7.32           H  
ATOM     36 2HG  GLU A   2       4.699   4.788  -2.024  1.00  7.32           H  
ATOM     37  N   VAL A   3       1.789   6.073  -1.853  1.00 10.31           N  
ATOM     38  CA  VAL A   3       1.179   7.230  -2.515  1.00 10.31           C  
ATOM     39  C   VAL A   3       2.097   7.751  -3.623  1.00 10.31           C  
ATOM     40  O   VAL A   3       3.284   7.980  -3.386  1.00 10.31           O  
ATOM     41  CB  VAL A   3       0.890   8.353  -1.508  1.00 10.31           C  
ATOM     42  CG1 VAL A   3       0.312   9.538  -2.223  1.00 10.31           C  
ATOM     43  CG2 VAL A   3      -0.082   7.863  -0.492  1.00 10.31           C  
ATOM     44  H   VAL A   3       2.537   6.217  -1.189  1.00 10.31           H  
ATOM     45  HA  VAL A   3       0.242   6.922  -2.956  1.00 10.31           H  
ATOM     46  HB  VAL A   3       1.817   8.663  -1.028  1.00 10.31           H  
ATOM     47 1HG1 VAL A   3       0.103  10.331  -1.510  1.00 10.31           H  
ATOM     48 2HG1 VAL A   3       1.016   9.899  -2.967  1.00 10.31           H  
ATOM     49 3HG1 VAL A   3      -0.612   9.232  -2.712  1.00 10.31           H  
ATOM     50 1HG2 VAL A   3      -0.297   8.656   0.222  1.00 10.31           H  
ATOM     51 2HG2 VAL A   3      -0.995   7.577  -1.005  1.00 10.31           H  
ATOM     52 3HG2 VAL A   3       0.337   7.006   0.031  1.00 10.31           H  
ATOM     53  N   ASP A   4       1.557   7.901  -4.838  1.00 14.23           N  
ATOM     54  CA  ASP A   4       2.388   8.332  -5.964  1.00 14.23           C  
ATOM     55  C   ASP A   4       2.536   9.856  -6.029  1.00 14.23           C  
ATOM     56  O   ASP A   4       2.021  10.593  -5.187  1.00 14.23           O  
ATOM     57  CB  ASP A   4       1.837   7.834  -7.316  1.00 14.23           C  
ATOM     58  CG  ASP A   4       0.545   8.519  -7.776  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       0.207   9.541  -7.204  1.00 14.23           O  
ATOM     60  OD2 ASP A   4      -0.057   8.069  -8.714  1.00 14.23           O  
ATOM     61  H   ASP A   4       0.566   7.693  -4.963  1.00 14.23           H  
ATOM     62  HA  ASP A   4       3.382   7.905  -5.832  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       2.592   7.945  -8.089  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       1.629   6.765  -7.231  1.00 14.23           H  
ATOM     65  N   GLU A   5       3.179  10.325  -7.098  1.00 18.47           N  
ATOM     66  CA  GLU A   5       3.474  11.740  -7.324  1.00 18.47           C  
ATOM     67  C   GLU A   5       2.234  12.625  -7.495  1.00 18.47           C  
ATOM     68  O   GLU A   5       2.324  13.847  -7.363  1.00 18.47           O  
ATOM     69  CB  GLU A   5       4.365  11.879  -8.561  1.00 18.47           C  
ATOM     70  CG  GLU A   5       5.775  11.313  -8.383  1.00 18.47           C  
ATOM     71  CD  GLU A   5       6.638  11.437  -9.623  1.00 18.47           C  
ATOM     72  OE1 GLU A   5       6.142  11.877 -10.634  1.00 18.47           O  
ATOM     73  OE2 GLU A   5       7.794  11.090  -9.551  1.00 18.47           O  
ATOM     74  H   GLU A   5       3.533   9.664  -7.768  1.00 18.47           H  
ATOM     75  HA  GLU A   5       4.025  12.106  -6.460  1.00 18.47           H  
ATOM     76 1HB  GLU A   5       3.898  11.365  -9.402  1.00 18.47           H  
ATOM     77 2HB  GLU A   5       4.452  12.932  -8.831  1.00 18.47           H  
ATOM     78 1HG  GLU A   5       6.262  11.840  -7.563  1.00 18.47           H  
ATOM     79 2HG  GLU A   5       5.696  10.263  -8.105  1.00 18.47           H  
ATOM     80  N   ASN A   6       1.099  12.024  -7.855  1.00 22.02           N  
ATOM     81  CA  ASN A   6      -0.132  12.756  -8.082  1.00 22.02           C  
ATOM     82  C   ASN A   6      -1.055  12.654  -6.868  1.00 22.02           C  
ATOM     83  O   ASN A   6      -2.193  13.130  -6.907  1.00 22.02           O  
ATOM     84  CB  ASN A   6      -0.831  12.221  -9.318  1.00 22.02           C  
ATOM     85  CG  ASN A   6      -0.066  12.487 -10.589  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       0.515  13.562 -10.778  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      -0.059  11.517 -11.473  1.00 22.02           N  
ATOM     88  H   ASN A   6       1.050  11.008  -7.895  1.00 22.02           H  
ATOM     89  HA  ASN A   6       0.106  13.809  -8.228  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      -0.966  11.139  -9.207  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      -1.821  12.668  -9.398  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       0.432  11.630 -12.337  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      -0.542  10.660 -11.280  1.00 22.02           H  
ATOM     94  N   GLY A   7      -0.564  12.053  -5.780  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -1.351  11.888  -4.568  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.263  10.652  -4.573  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.116  10.515  -3.691  1.00 24.08           O  
ATOM     98  H   GLY A   7       0.382  11.664  -5.786  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -0.670  11.830  -3.721  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -1.956  12.779  -4.417  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.118   9.761  -5.557  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.982   8.584  -5.622  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.448   7.459  -4.751  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.259   7.140  -4.780  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.176   8.079  -7.068  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.801   9.103  -7.853  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.047   6.822  -7.089  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.380   9.878  -6.262  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.964   8.860  -5.239  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.213   7.845  -7.502  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.148   9.786  -8.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.170   6.487  -8.118  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.571   6.030  -6.512  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.022   7.046  -6.662  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.327   6.866  -3.950  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.917   5.783  -3.065  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.133   4.392  -3.646  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.244   4.011  -4.021  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.641   5.905  -1.723  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.383   4.781  -0.704  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.938   4.746  -0.291  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -4.254   5.035   0.508  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.290   7.172  -3.959  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.851   5.890  -2.873  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.350   6.844  -1.258  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.714   5.935  -1.913  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.619   3.824  -1.153  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -1.788   3.943   0.423  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.318   4.575  -1.156  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -1.679   5.681   0.165  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -4.089   4.255   1.247  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.994   6.000   0.941  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -5.302   5.040   0.207  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.031   3.653  -3.709  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.960   2.282  -4.168  1.00 22.05           C  
ATOM    136  C   ASP A  10      -2.366   1.346  -3.043  1.00 22.05           C  
ATOM    137  O   ASP A  10      -1.683   1.272  -2.007  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -0.552   1.939  -4.672  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -0.411   0.503  -5.236  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -1.279  -0.331  -4.984  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.555   0.253  -5.918  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.162   4.080  -3.407  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.662   2.156  -4.992  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -0.267   2.651  -5.449  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       0.163   2.064  -3.858  1.00 22.05           H  
ATOM    146  N   LEU A  11      -3.519   0.708  -3.245  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -4.171  -0.202  -2.314  1.00 18.48           C  
ATOM    148  C   LEU A  11      -4.173  -1.650  -2.809  1.00 18.48           C  
ATOM    149  O   LEU A  11      -5.063  -2.424  -2.456  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -5.611   0.250  -2.075  1.00 18.48           C  
ATOM    151  CG  LEU A  11      -5.752   1.610  -1.423  1.00 18.48           C  
ATOM    152  CD1 LEU A  11      -7.202   2.013  -1.374  1.00 18.48           C  
ATOM    153  CD2 LEU A  11      -5.170   1.527  -0.036  1.00 18.48           C  
ATOM    154  H   LEU A  11      -3.973   0.866  -4.135  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -3.632  -0.170  -1.369  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -6.127   0.284  -3.033  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -6.108  -0.484  -1.440  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -5.222   2.359  -2.010  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11      -7.285   2.993  -0.903  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -7.601   2.063  -2.387  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11      -7.765   1.281  -0.796  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11      -5.268   2.475   0.450  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11      -5.711   0.776   0.539  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11      -4.117   1.251  -0.099  1.00 18.48           H  
ATOM    165  N   SER A  12      -3.193  -2.011  -3.636  1.00 14.23           N  
ATOM    166  CA  SER A  12      -3.111  -3.372  -4.164  1.00 14.23           C  
ATOM    167  C   SER A  12      -3.027  -4.417  -3.053  1.00 14.23           C  
ATOM    168  O   SER A  12      -2.662  -4.135  -1.906  1.00 14.23           O  
ATOM    169  CB  SER A  12      -1.906  -3.532  -5.076  1.00 14.23           C  
ATOM    170  OG  SER A  12      -1.993  -2.690  -6.185  1.00 14.23           O  
ATOM    171  H   SER A  12      -2.487  -1.324  -3.936  1.00 14.23           H  
ATOM    172  HA  SER A  12      -4.014  -3.565  -4.745  1.00 14.23           H  
ATOM    173 1HB  SER A  12      -0.997  -3.314  -4.533  1.00 14.23           H  
ATOM    174 2HB  SER A  12      -1.846  -4.565  -5.408  1.00 14.23           H  
ATOM    175  HG  SER A  12      -1.695  -1.804  -5.858  1.00 14.23           H  
ATOM    176  N   MET A  13      -3.367  -5.655  -3.392  1.00 10.33           N  
ATOM    177  CA  MET A  13      -3.361  -6.723  -2.398  1.00 10.33           C  
ATOM    178  C   MET A  13      -1.953  -7.181  -2.032  1.00 10.33           C  
ATOM    179  O   MET A  13      -1.452  -8.190  -2.523  1.00 10.33           O  
ATOM    180  CB  MET A  13      -4.192  -7.895  -2.902  1.00 10.33           C  
ATOM    181  CG  MET A  13      -5.667  -7.567  -3.075  1.00 10.33           C  
ATOM    182  SD  MET A  13      -6.477  -7.150  -1.513  1.00 10.33           S  
ATOM    183  CE  MET A  13      -6.468  -5.354  -1.567  1.00 10.33           C  
ATOM    184  H   MET A  13      -3.651  -5.853  -4.339  1.00 10.33           H  
ATOM    185  HA  MET A  13      -3.823  -6.343  -1.488  1.00 10.33           H  
ATOM    186 1HB  MET A  13      -3.803  -8.237  -3.859  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -4.111  -8.724  -2.197  1.00 10.33           H  
ATOM    188 1HG  MET A  13      -5.776  -6.723  -3.755  1.00 10.33           H  
ATOM    189 2HG  MET A  13      -6.181  -8.425  -3.510  1.00 10.33           H  
ATOM    190 1HE  MET A  13      -6.945  -4.960  -0.670  1.00 10.33           H  
ATOM    191 2HE  MET A  13      -5.444  -4.993  -1.611  1.00 10.33           H  
ATOM    192 3HE  MET A  13      -7.010  -5.007  -2.447  1.00 10.33           H  
ATOM    193  N   HIS A  14      -1.333  -6.405  -1.155  1.00  7.54           N  
ATOM    194  CA  HIS A  14       0.034  -6.617  -0.691  1.00  7.54           C  
ATOM    195  C   HIS A  14       0.156  -7.982  -0.023  1.00  7.54           C  
ATOM    196  O   HIS A  14      -0.746  -8.424   0.700  1.00  7.54           O  
ATOM    197  CB  HIS A  14       0.437  -5.509   0.288  1.00  7.54           C  
ATOM    198  CG  HIS A  14       1.902  -5.447   0.634  1.00  7.54           C  
ATOM    199  ND1 HIS A  14       2.496  -6.297   1.541  1.00  7.54           N  
ATOM    200  CD2 HIS A  14       2.883  -4.628   0.187  1.00  7.54           C  
ATOM    201  CE1 HIS A  14       3.776  -6.009   1.638  1.00  7.54           C  
ATOM    202  NE2 HIS A  14       4.041  -4.997   0.827  1.00  7.54           N  
ATOM    203  H   HIS A  14      -1.847  -5.577  -0.856  1.00  7.54           H  
ATOM    204  HA  HIS A  14       0.717  -6.593  -1.539  1.00  7.54           H  
ATOM    205 1HB  HIS A  14       0.135  -4.560  -0.099  1.00  7.54           H  
ATOM    206 2HB  HIS A  14      -0.105  -5.655   1.203  1.00  7.54           H  
ATOM    207  HD1 HIS A  14       2.049  -7.030   2.062  1.00  7.54           H  
ATOM    208  HD2 HIS A  14       2.893  -3.808  -0.530  1.00  7.54           H  
ATOM    209  HE1 HIS A  14       4.416  -6.578   2.311  1.00  7.54           H  
ATOM    210  N   LYS A  15       1.285  -8.655  -0.240  1.00  6.02           N  
ATOM    211  CA  LYS A  15       1.492  -9.991   0.308  1.00  6.02           C  
ATOM    212  C   LYS A  15       1.810  -9.997   1.801  1.00  6.02           C  
ATOM    213  O   LYS A  15       2.924 -10.321   2.228  1.00  6.02           O  
ATOM    214  CB  LYS A  15       2.613 -10.702  -0.454  1.00  6.02           C  
ATOM    215  CG  LYS A  15       2.296 -10.992  -1.917  1.00  6.02           C  
ATOM    216  CD  LYS A  15       3.453 -11.715  -2.603  1.00  6.02           C  
ATOM    217  CE  LYS A  15       3.139 -12.011  -4.067  1.00  6.02           C  
ATOM    218  NZ  LYS A  15       4.271 -12.702  -4.750  1.00  6.02           N  
ATOM    219  H   LYS A  15       1.999  -8.240  -0.821  1.00  6.02           H  
ATOM    220  HA  LYS A  15       0.571 -10.556   0.168  1.00  6.02           H  
ATOM    221 1HB  LYS A  15       3.519 -10.097  -0.418  1.00  6.02           H  
ATOM    222 2HB  LYS A  15       2.835 -11.651   0.027  1.00  6.02           H  
ATOM    223 1HG  LYS A  15       1.400 -11.611  -1.976  1.00  6.02           H  
ATOM    224 2HG  LYS A  15       2.100 -10.054  -2.438  1.00  6.02           H  
ATOM    225 1HD  LYS A  15       4.351 -11.097  -2.549  1.00  6.02           H  
ATOM    226 2HD  LYS A  15       3.650 -12.654  -2.086  1.00  6.02           H  
ATOM    227 1HE  LYS A  15       2.254 -12.643  -4.121  1.00  6.02           H  
ATOM    228 2HE  LYS A  15       2.935 -11.073  -4.584  1.00  6.02           H  
ATOM    229 1HZ  LYS A  15       4.026 -12.880  -5.714  1.00  6.02           H  
ATOM    230 2HZ  LYS A  15       5.095 -12.118  -4.715  1.00  6.02           H  
ATOM    231 3HZ  LYS A  15       4.461 -13.579  -4.286  1.00  6.02           H  
ATOM    232  N   HIS A  16       0.792  -9.696   2.602  1.00  5.58           N  
ATOM    233  CA  HIS A  16       0.921  -9.638   4.059  1.00  5.58           C  
ATOM    234  C   HIS A  16       0.907 -11.042   4.649  1.00  5.58           C  
ATOM    235  O   HIS A  16      -0.062 -11.478   5.270  1.00  5.58           O  
ATOM    236  CB  HIS A  16      -0.203  -8.812   4.697  1.00  5.58           C  
ATOM    237  CG  HIS A  16      -0.172  -7.333   4.388  1.00  5.58           C  
ATOM    238  ND1 HIS A  16       0.940  -6.544   4.617  1.00  5.58           N  
ATOM    239  CD2 HIS A  16      -1.126  -6.505   3.904  1.00  5.58           C  
ATOM    240  CE1 HIS A  16       0.664  -5.292   4.282  1.00  5.58           C  
ATOM    241  NE2 HIS A  16      -0.581  -5.243   3.851  1.00  5.58           N  
ATOM    242  H   HIS A  16      -0.087  -9.447   2.149  1.00  5.58           H  
ATOM    243  HA  HIS A  16       1.871  -9.178   4.327  1.00  5.58           H  
ATOM    244 1HB  HIS A  16      -1.165  -9.204   4.366  1.00  5.58           H  
ATOM    245 2HB  HIS A  16      -0.161  -8.931   5.779  1.00  5.58           H  
ATOM    246  HD2 HIS A  16      -2.140  -6.784   3.616  1.00  5.58           H  
ATOM    247  HE1 HIS A  16       1.350  -4.447   4.353  1.00  5.58           H  
ATOM    248  HE2 HIS A  16      -1.063  -4.416   3.531  1.00  5.58           H  
ATOM    249  N   ARG A  17       2.002 -11.742   4.415  1.00  6.13           N  
ATOM    250  CA  ARG A  17       2.198 -13.125   4.807  1.00  6.13           C  
ATOM    251  C   ARG A  17       2.434 -13.279   6.303  1.00  6.13           C  
ATOM    252  O   ARG A  17       2.984 -12.389   6.957  1.00  6.13           O  
ATOM    253  CB  ARG A  17       3.362 -13.692   4.016  1.00  6.13           C  
ATOM    254  CG  ARG A  17       3.062 -13.844   2.522  1.00  6.13           C  
ATOM    255  CD  ARG A  17       4.262 -14.206   1.724  1.00  6.13           C  
ATOM    256  NE  ARG A  17       5.210 -13.097   1.647  1.00  6.13           N  
ATOM    257  CZ  ARG A  17       6.447 -13.177   1.113  1.00  6.13           C  
ATOM    258  NH1 ARG A  17       6.878 -14.317   0.616  1.00  6.13           N  
ATOM    259  NH2 ARG A  17       7.230 -12.111   1.087  1.00  6.13           N  
ATOM    260  H   ARG A  17       2.726 -11.270   3.873  1.00  6.13           H  
ATOM    261  HA  ARG A  17       1.299 -13.684   4.543  1.00  6.13           H  
ATOM    262 1HB  ARG A  17       4.222 -13.032   4.115  1.00  6.13           H  
ATOM    263 2HB  ARG A  17       3.642 -14.666   4.416  1.00  6.13           H  
ATOM    264 1HG  ARG A  17       2.316 -14.624   2.386  1.00  6.13           H  
ATOM    265 2HG  ARG A  17       2.671 -12.906   2.142  1.00  6.13           H  
ATOM    266 1HD  ARG A  17       4.765 -15.055   2.183  1.00  6.13           H  
ATOM    267 2HD  ARG A  17       3.958 -14.464   0.711  1.00  6.13           H  
ATOM    268  HE  ARG A  17       4.911 -12.195   2.017  1.00  6.13           H  
ATOM    269 1HH1 ARG A  17       6.283 -15.134   0.635  1.00  6.13           H  
ATOM    270 2HH1 ARG A  17       7.803 -14.375   0.217  1.00  6.13           H  
ATOM    271 1HH2 ARG A  17       6.900 -11.234   1.470  1.00  6.13           H  
ATOM    272 2HH2 ARG A  17       8.156 -12.173   0.688  1.00  6.13           H  
ATOM    273  N   LYS A  18       2.014 -14.419   6.840  1.00  7.78           N  
ATOM    274  CA  LYS A  18       2.197 -14.743   8.249  1.00  7.78           C  
ATOM    275  C   LYS A  18       3.662 -14.734   8.672  1.00  7.78           C  
ATOM    276  O   LYS A  18       4.516 -15.314   7.998  1.00  7.78           O  
ATOM    277  CB  LYS A  18       1.577 -16.106   8.567  1.00  7.78           C  
ATOM    278  CG  LYS A  18       1.649 -16.496  10.043  1.00  7.78           C  
ATOM    279  CD  LYS A  18       0.958 -17.821  10.320  1.00  7.78           C  
ATOM    280  CE  LYS A  18       1.072 -18.194  11.796  1.00  7.78           C  
ATOM    281  NZ  LYS A  18       0.403 -19.492  12.092  1.00  7.78           N  
ATOM    282  H   LYS A  18       1.554 -15.094   6.245  1.00  7.78           H  
ATOM    283  HA  LYS A  18       1.682 -13.984   8.840  1.00  7.78           H  
ATOM    284 1HB  LYS A  18       0.531 -16.111   8.267  1.00  7.78           H  
ATOM    285 2HB  LYS A  18       2.089 -16.879   7.994  1.00  7.78           H  
ATOM    286 1HG  LYS A  18       2.692 -16.590  10.338  1.00  7.78           H  
ATOM    287 2HG  LYS A  18       1.190 -15.718  10.650  1.00  7.78           H  
ATOM    288 1HD  LYS A  18      -0.095 -17.752  10.046  1.00  7.78           H  
ATOM    289 2HD  LYS A  18       1.424 -18.602   9.721  1.00  7.78           H  
ATOM    290 1HE  LYS A  18       2.127 -18.266  12.065  1.00  7.78           H  
ATOM    291 2HE  LYS A  18       0.609 -17.412  12.399  1.00  7.78           H  
ATOM    292 1HZ  LYS A  18       0.497 -19.707  13.073  1.00  7.78           H  
ATOM    293 2HZ  LYS A  18      -0.578 -19.428  11.855  1.00  7.78           H  
ATOM    294 3HZ  LYS A  18       0.832 -20.225  11.545  1.00  7.78           H  
ATOM    295  N   ARG A  19       3.942 -14.077   9.792  1.00 10.71           N  
ATOM    296  CA  ARG A  19       5.287 -14.002  10.352  1.00 10.71           C  
ATOM    297  C   ARG A  19       5.612 -15.281  11.112  1.00 10.71           C  
ATOM    298  O   ARG A  19       4.721 -15.906  11.693  1.00 10.71           O  
ATOM    299  CB  ARG A  19       5.402 -12.815  11.295  1.00 10.71           C  
ATOM    300  CG  ARG A  19       5.244 -11.461  10.622  1.00 10.71           C  
ATOM    301  CD  ARG A  19       5.340 -10.334  11.592  1.00 10.71           C  
ATOM    302  NE  ARG A  19       5.143  -9.047  10.939  1.00 10.71           N  
ATOM    303  CZ  ARG A  19       5.128  -7.853  11.570  1.00 10.71           C  
ATOM    304  NH1 ARG A  19       5.304  -7.788  12.873  1.00 10.71           N  
ATOM    305  NH2 ARG A  19       4.936  -6.745  10.876  1.00 10.71           N  
ATOM    306  H   ARG A  19       3.188 -13.607  10.272  1.00 10.71           H  
ATOM    307  HA  ARG A  19       6.001 -13.884   9.535  1.00 10.71           H  
ATOM    308 1HB  ARG A  19       4.641 -12.893  12.073  1.00 10.71           H  
ATOM    309 2HB  ARG A  19       6.374 -12.836  11.788  1.00 10.71           H  
ATOM    310 1HG  ARG A  19       6.026 -11.338   9.873  1.00 10.71           H  
ATOM    311 2HG  ARG A  19       4.268 -11.413  10.132  1.00 10.71           H  
ATOM    312 1HD  ARG A  19       4.575 -10.449  12.360  1.00 10.71           H  
ATOM    313 2HD  ARG A  19       6.325 -10.335  12.056  1.00 10.71           H  
ATOM    314  HE  ARG A  19       5.001  -9.050   9.936  1.00 10.71           H  
ATOM    315 1HH1 ARG A  19       5.453  -8.632  13.408  1.00 10.71           H  
ATOM    316 2HH1 ARG A  19       5.293  -6.892  13.339  1.00 10.71           H  
ATOM    317 1HH2 ARG A  19       4.800  -6.792   9.875  1.00 10.71           H  
ATOM    318 2HH2 ARG A  19       4.924  -5.851  11.345  1.00 10.71           H  
ATOM    319  N   GLU A  20       6.891 -15.634  11.205  1.00 14.68           N  
ATOM    320  CA  GLU A  20       7.269 -16.845  11.937  1.00 14.68           C  
ATOM    321  C   GLU A  20       7.334 -16.625  13.449  1.00 14.68           C  
ATOM    322  O   GLU A  20       8.405 -16.630  14.053  1.00 14.68           O  
ATOM    323  CB  GLU A  20       8.623 -17.360  11.439  1.00 14.68           C  
ATOM    324  CG  GLU A  20       8.629 -17.800   9.976  1.00 14.68           C  
ATOM    325  CD  GLU A  20       9.971 -18.327   9.510  1.00 14.68           C  
ATOM    326  OE1 GLU A  20      10.918 -18.244  10.256  1.00 14.68           O  
ATOM    327  OE2 GLU A  20      10.041 -18.816   8.406  1.00 14.68           O  
ATOM    328  H   GLU A  20       7.600 -15.088  10.738  1.00 14.68           H  
ATOM    329  HA  GLU A  20       6.517 -17.609  11.741  1.00 14.68           H  
ATOM    330 1HB  GLU A  20       9.373 -16.580  11.558  1.00 14.68           H  
ATOM    331 2HB  GLU A  20       8.934 -18.210  12.046  1.00 14.68           H  
ATOM    332 1HG  GLU A  20       7.881 -18.580   9.844  1.00 14.68           H  
ATOM    333 2HG  GLU A  20       8.341 -16.953   9.354  1.00 14.68           H  
ATOM    334  N   ASN A  21       6.159 -16.429  14.037  1.00 18.84           N  
ATOM    335  CA  ASN A  21       5.995 -16.171  15.464  1.00 18.84           C  
ATOM    336  C   ASN A  21       4.549 -16.434  15.858  1.00 18.84           C  
ATOM    337  O   ASN A  21       3.637 -15.764  15.384  1.00 18.84           O  
ATOM    338  CB  ASN A  21       6.386 -14.752  15.841  1.00 18.84           C  
ATOM    339  CG  ASN A  21       6.446 -14.524  17.369  1.00 18.84           C  
ATOM    340  OD1 ASN A  21       5.752 -15.149  18.194  1.00 18.84           O  
ATOM    341  ND2 ASN A  21       7.288 -13.592  17.754  1.00 18.84           N  
ATOM    342  H   ASN A  21       5.348 -16.440  13.422  1.00 18.84           H  
ATOM    343  HA  ASN A  21       6.621 -16.868  16.021  1.00 18.84           H  
ATOM    344 1HB  ASN A  21       7.361 -14.515  15.414  1.00 18.84           H  
ATOM    345 2HB  ASN A  21       5.664 -14.055  15.415  1.00 18.84           H  
ATOM    346 1HD2 ASN A  21       7.381 -13.375  18.728  1.00 18.84           H  
ATOM    347 2HD2 ASN A  21       7.834 -13.099  17.077  1.00 18.84           H  
ATOM    348  N   ALA A  22       4.330 -17.435  16.701  1.00 22.21           N  
ATOM    349  CA  ALA A  22       2.977 -17.795  17.129  1.00 22.21           C  
ATOM    350  C   ALA A  22       2.267 -16.630  17.832  1.00 22.21           C  
ATOM    351  O   ALA A  22       1.039 -16.542  17.808  1.00 22.21           O  
ATOM    352  CB  ALA A  22       3.024 -18.996  18.053  1.00 22.21           C  
ATOM    353  H   ALA A  22       5.118 -17.958  17.057  1.00 22.21           H  
ATOM    354  HA  ALA A  22       2.399 -18.050  16.241  1.00 22.21           H  
ATOM    355 1HB  ALA A  22       2.010 -19.271  18.345  1.00 22.21           H  
ATOM    356 2HB  ALA A  22       3.496 -19.833  17.540  1.00 22.21           H  
ATOM    357 3HB  ALA A  22       3.599 -18.747  18.937  1.00 22.21           H  
ATOM    358  N   PHE A  23       3.044 -15.776  18.505  1.00 24.12           N  
ATOM    359  CA  PHE A  23       2.512 -14.652  19.266  1.00 24.12           C  
ATOM    360  C   PHE A  23       3.270 -13.345  18.971  1.00 24.12           C  
ATOM    361  O   PHE A  23       4.046 -12.901  19.815  1.00 24.12           O  
ATOM    362  CB  PHE A  23       2.599 -14.960  20.757  1.00 24.12           C  
ATOM    363  CG  PHE A  23       1.877 -16.216  21.131  1.00 24.12           C  
ATOM    364  CD1 PHE A  23       2.574 -17.403  21.270  1.00 24.12           C  
ATOM    365  CD2 PHE A  23       0.508 -16.229  21.308  1.00 24.12           C  
ATOM    366  CE1 PHE A  23       1.922 -18.575  21.585  1.00 24.12           C  
ATOM    367  CE2 PHE A  23      -0.150 -17.400  21.622  1.00 24.12           C  
ATOM    368  CZ  PHE A  23       0.560 -18.575  21.760  1.00 24.12           C  
ATOM    369  H   PHE A  23       4.052 -15.874  18.446  1.00 24.12           H  
ATOM    370  HA  PHE A  23       1.462 -14.518  19.006  1.00 24.12           H  
ATOM    371 1HB  PHE A  23       3.646 -15.067  21.043  1.00 24.12           H  
ATOM    372 2HB  PHE A  23       2.180 -14.134  21.331  1.00 24.12           H  
ATOM    373  HD1 PHE A  23       3.655 -17.403  21.124  1.00 24.12           H  
ATOM    374  HD2 PHE A  23      -0.053 -15.300  21.190  1.00 24.12           H  
ATOM    375  HE1 PHE A  23       2.486 -19.502  21.691  1.00 24.12           H  
ATOM    376  HE2 PHE A  23      -1.232 -17.400  21.756  1.00 24.12           H  
ATOM    377  HZ  PHE A  23       0.040 -19.500  22.005  1.00 24.12           H  
ATOM    378  N   PRO A  24       3.072 -12.697  17.802  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.795 -11.516  17.331  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.735 -10.308  18.274  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.589  -9.421  18.203  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.053 -11.173  16.031  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.429 -12.466  15.590  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.026 -13.149  16.868  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.839 -11.793  17.127  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.311 -10.382  16.224  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.760 -10.773  15.292  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.577 -12.276  14.924  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.155 -13.072  15.016  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.036 -12.816  17.203  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.057 -14.205  16.683  1.00 24.67           H  
ATOM    392  N   SER A  25       2.711 -10.255  19.127  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.534  -9.149  20.061  1.00 24.67           C  
ATOM    394  C   SER A  25       1.623  -9.515  21.220  1.00 24.67           C  
ATOM    395  O   SER A  25       0.650 -10.250  21.056  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.962  -7.937  19.354  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.745  -6.874  20.261  1.00 24.67           O  
ATOM    398  H   SER A  25       2.044 -11.008  19.144  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.511  -8.890  20.468  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.657  -7.614  18.579  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.026  -8.202  18.864  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.692  -6.078  19.715  1.00 24.67           H  
ATOM    403  N   SER A  26       1.918  -8.940  22.387  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.082  -9.096  23.576  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.125  -8.150  23.564  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.997  -8.240  24.427  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.908  -8.867  24.831  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.326  -7.529  24.936  1.00 24.67           O  
ATOM    409  H   SER A  26       2.746  -8.363  22.441  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.706 -10.120  23.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.320  -9.137  25.707  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.779  -9.519  24.809  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.945  -7.501  25.673  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.142  -7.205  22.613  1.00 24.28           N  
ATOM    415  CA  SER A  27      -1.194  -6.194  22.498  1.00 24.28           C  
ATOM    416  C   SER A  27      -1.484  -5.442  23.801  1.00 24.28           C  
ATOM    417  O   SER A  27      -2.644  -5.173  24.116  1.00 24.28           O  
ATOM    418  CB  SER A  27      -2.488  -6.815  21.994  1.00 24.28           C  
ATOM    419  OG  SER A  27      -2.327  -7.374  20.715  1.00 24.28           O  
ATOM    420  H   SER A  27       0.601  -7.197  21.916  1.00 24.28           H  
ATOM    421  HA  SER A  27      -0.866  -5.462  21.760  1.00 24.28           H  
ATOM    422 1HB  SER A  27      -2.828  -7.579  22.690  1.00 24.28           H  
ATOM    423 2HB  SER A  27      -3.257  -6.044  21.957  1.00 24.28           H  
ATOM    424  HG  SER A  27      -1.795  -8.168  20.831  1.00 24.28           H  
ATOM    425  N   SER A  28      -0.434  -5.023  24.525  1.00 23.24           N  
ATOM    426  CA  SER A  28      -0.623  -4.285  25.783  1.00 23.24           C  
ATOM    427  C   SER A  28      -1.321  -2.962  25.563  1.00 23.24           C  
ATOM    428  O   SER A  28      -1.959  -2.425  26.471  1.00 23.24           O  
ATOM    429  CB  SER A  28       0.703  -3.916  26.400  1.00 23.24           C  
ATOM    430  OG  SER A  28       1.332  -2.902  25.632  1.00 23.24           O  
ATOM    431  H   SER A  28       0.499  -5.263  24.222  1.00 23.24           H  
ATOM    432  HA  SER A  28      -1.214  -4.896  26.466  1.00 23.24           H  
ATOM    433 1HB  SER A  28       0.547  -3.562  27.418  1.00 23.24           H  
ATOM    434 2HB  SER A  28       1.342  -4.796  26.447  1.00 23.24           H  
ATOM    435  HG  SER A  28       0.724  -2.089  25.661  1.00 23.24           H  
ATOM    436  N   CYS A  29      -1.204  -2.467  24.333  1.00 21.90           N  
ATOM    437  CA  CYS A  29      -1.731  -1.191  23.927  1.00 21.90           C  
ATOM    438  C   CYS A  29      -1.029  -0.133  24.758  1.00 21.90           C  
ATOM    439  O   CYS A  29      -0.116  -0.462  25.535  1.00 21.90           O  
ATOM    440  CB  CYS A  29      -3.253  -1.155  24.101  1.00 21.90           C  
ATOM    441  SG  CYS A  29      -4.105  -2.407  23.085  1.00 21.90           S  
ATOM    442  H   CYS A  29      -0.685  -3.012  23.664  1.00 21.90           H  
ATOM    443  HA  CYS A  29      -1.499  -1.027  22.875  1.00 21.90           H  
ATOM    444 1HB  CYS A  29      -3.541  -1.294  25.135  1.00 21.90           H  
ATOM    445 2HB  CYS A  29      -3.627  -0.180  23.799  1.00 21.90           H  
ATOM    446  HG  CYS A  29      -3.555  -3.500  23.677  1.00 21.90           H  
ATOM    447  N   SER A  30      -1.366   1.132  24.507  1.00 20.64           N  
ATOM    448  CA  SER A  30      -0.780   2.276  25.197  1.00 20.64           C  
ATOM    449  C   SER A  30      -1.698   3.480  25.060  1.00 20.64           C  
ATOM    450  O   SER A  30      -2.378   3.628  24.043  1.00 20.64           O  
ATOM    451  CB  SER A  30       0.589   2.608  24.636  1.00 20.64           C  
ATOM    452  OG  SER A  30       1.137   3.723  25.287  1.00 20.64           O  
ATOM    453  H   SER A  30      -2.092   1.310  23.828  1.00 20.64           H  
ATOM    454  HA  SER A  30      -0.681   2.035  26.256  1.00 20.64           H  
ATOM    455 1HB  SER A  30       1.251   1.751  24.760  1.00 20.64           H  
ATOM    456 2HB  SER A  30       0.507   2.810  23.569  1.00 20.64           H  
ATOM    457  HG  SER A  30       0.551   4.471  25.073  1.00 20.64           H  
ATOM    458  N   SER A  31      -1.740   4.334  26.075  1.00 19.76           N  
ATOM    459  CA  SER A  31      -2.550   5.544  25.973  1.00 19.76           C  
ATOM    460  C   SER A  31      -2.057   6.411  24.822  1.00 19.76           C  
ATOM    461  O   SER A  31      -0.847   6.589  24.651  1.00 19.76           O  
ATOM    462  CB  SER A  31      -2.498   6.334  27.264  1.00 19.76           C  
ATOM    463  OG  SER A  31      -3.224   7.529  27.151  1.00 19.76           O  
ATOM    464  H   SER A  31      -1.185   4.160  26.903  1.00 19.76           H  
ATOM    465  HA  SER A  31      -3.585   5.258  25.773  1.00 19.76           H  
ATOM    466 1HB  SER A  31      -2.900   5.734  28.079  1.00 19.76           H  
ATOM    467 2HB  SER A  31      -1.460   6.560  27.504  1.00 19.76           H  
ATOM    468  HG  SER A  31      -2.892   7.978  26.354  1.00 19.76           H  
ATOM    469  N   SER A  32      -2.988   6.955  24.048  1.00 19.45           N  
ATOM    470  CA  SER A  32      -2.649   7.835  22.940  1.00 19.45           C  
ATOM    471  C   SER A  32      -2.376   9.249  23.440  1.00 19.45           C  
ATOM    472  O   SER A  32      -2.986   9.662  24.428  1.00 19.45           O  
ATOM    473  CB  SER A  32      -3.784   7.891  21.933  1.00 19.45           C  
ATOM    474  OG  SER A  32      -3.513   8.821  20.901  1.00 19.45           O  
ATOM    475  H   SER A  32      -3.960   6.751  24.238  1.00 19.45           H  
ATOM    476  HA  SER A  32      -1.781   7.414  22.446  1.00 19.45           H  
ATOM    477 1HB  SER A  32      -3.936   6.902  21.503  1.00 19.45           H  
ATOM    478 2HB  SER A  32      -4.703   8.172  22.442  1.00 19.45           H  
ATOM    479  HG  SER A  32      -3.424   9.723  21.328  1.00 19.45           H  
ATOM    480  N   PRO A  33      -1.441   9.991  22.834  1.00 19.76           N  
ATOM    481  CA  PRO A  33      -1.281  11.413  23.009  1.00 19.76           C  
ATOM    482  C   PRO A  33      -2.597  12.036  22.578  1.00 19.76           C  
ATOM    483  O   PRO A  33      -3.313  11.445  21.758  1.00 19.76           O  
ATOM    484  CB  PRO A  33      -0.125  11.762  22.064  1.00 19.76           C  
ATOM    485  CG  PRO A  33       0.652  10.467  21.919  1.00 19.76           C  
ATOM    486  CD  PRO A  33      -0.397   9.365  21.991  1.00 19.76           C  
ATOM    487  HA  PRO A  33      -1.048  11.642  24.060  1.00 19.76           H  
ATOM    488 1HB  PRO A  33      -0.525  12.130  21.107  1.00 19.76           H  
ATOM    489 2HB  PRO A  33       0.477  12.575  22.494  1.00 19.76           H  
ATOM    490 1HG  PRO A  33       1.207  10.466  20.968  1.00 19.76           H  
ATOM    491 2HG  PRO A  33       1.402  10.386  22.722  1.00 19.76           H  
ATOM    492 1HD  PRO A  33      -0.788   9.118  20.991  1.00 19.76           H  
ATOM    493 2HD  PRO A  33       0.061   8.500  22.500  1.00 19.76           H  
ATOM    494  N   GLY A  34      -2.947  13.182  23.146  1.00 20.64           N  
ATOM    495  CA  GLY A  34      -4.196  13.836  22.780  1.00 20.64           C  
ATOM    496  C   GLY A  34      -4.466  15.057  23.642  1.00 20.64           C  
ATOM    497  O   GLY A  34      -3.599  15.505  24.390  1.00 20.64           O  
ATOM    498  H   GLY A  34      -2.336  13.615  23.824  1.00 20.64           H  
ATOM    499 1HA  GLY A  34      -4.157  14.131  21.731  1.00 20.64           H  
ATOM    500 2HA  GLY A  34      -5.017  13.126  22.880  1.00 20.64           H  
ATOM    501  N   VAL A  35      -5.682  15.586  23.533  1.00 21.90           N  
ATOM    502  CA  VAL A  35      -6.080  16.791  24.260  1.00 21.90           C  
ATOM    503  C   VAL A  35      -7.088  16.494  25.367  1.00 21.90           C  
ATOM    504  O   VAL A  35      -7.524  17.396  26.081  1.00 21.90           O  
ATOM    505  CB  VAL A  35      -6.700  17.797  23.284  1.00 21.90           C  
ATOM    506  CG1 VAL A  35      -5.682  18.188  22.217  1.00 21.90           C  
ATOM    507  CG2 VAL A  35      -7.939  17.174  22.654  1.00 21.90           C  
ATOM    508  H   VAL A  35      -6.344  15.161  22.900  1.00 21.90           H  
ATOM    509  HA  VAL A  35      -5.191  17.235  24.708  1.00 21.90           H  
ATOM    510  HB  VAL A  35      -6.978  18.700  23.827  1.00 21.90           H  
ATOM    511 1HG1 VAL A  35      -6.131  18.912  21.535  1.00 21.90           H  
ATOM    512 2HG1 VAL A  35      -4.809  18.632  22.695  1.00 21.90           H  
ATOM    513 3HG1 VAL A  35      -5.379  17.305  21.657  1.00 21.90           H  
ATOM    514 1HG2 VAL A  35      -8.395  17.885  21.968  1.00 21.90           H  
ATOM    515 2HG2 VAL A  35      -7.659  16.273  22.112  1.00 21.90           H  
ATOM    516 3HG2 VAL A  35      -8.657  16.916  23.440  1.00 21.90           H  
ATOM    517  N   LYS A  36      -7.453  15.224  25.503  1.00 23.24           N  
ATOM    518  CA  LYS A  36      -8.417  14.777  26.503  1.00 23.24           C  
ATOM    519  C   LYS A  36      -9.709  15.601  26.469  1.00 23.24           C  
ATOM    520  O   LYS A  36     -10.397  15.631  25.447  1.00 23.24           O  
ATOM    521  CB  LYS A  36      -7.776  14.812  27.894  1.00 23.24           C  
ATOM    522  CG  LYS A  36      -6.545  13.926  28.031  1.00 23.24           C  
ATOM    523  CD  LYS A  36      -6.014  13.928  29.459  1.00 23.24           C  
ATOM    524  CE  LYS A  36      -4.778  13.046  29.598  1.00 23.24           C  
ATOM    525  NZ  LYS A  36      -4.236  13.067  30.984  1.00 23.24           N  
ATOM    526  H   LYS A  36      -7.037  14.544  24.888  1.00 23.24           H  
ATOM    527  HA  LYS A  36      -8.684  13.743  26.281  1.00 23.24           H  
ATOM    528 1HB  LYS A  36      -7.481  15.831  28.149  1.00 23.24           H  
ATOM    529 2HB  LYS A  36      -8.497  14.473  28.641  1.00 23.24           H  
ATOM    530 1HG  LYS A  36      -6.800  12.905  27.746  1.00 23.24           H  
ATOM    531 2HG  LYS A  36      -5.763  14.286  27.361  1.00 23.24           H  
ATOM    532 1HD  LYS A  36      -5.757  14.948  29.749  1.00 23.24           H  
ATOM    533 2HD  LYS A  36      -6.787  13.562  30.136  1.00 23.24           H  
ATOM    534 1HE  LYS A  36      -5.039  12.022  29.337  1.00 23.24           H  
ATOM    535 2HE  LYS A  36      -4.007  13.401  28.913  1.00 23.24           H  
ATOM    536 1HZ  LYS A  36      -3.421  12.472  31.035  1.00 23.24           H  
ATOM    537 2HZ  LYS A  36      -3.979  14.012  31.232  1.00 23.24           H  
ATOM    538 3HZ  LYS A  36      -4.939  12.729  31.625  1.00 23.24           H  
ATOM    539  N   SER A  37     -10.046  16.241  27.589  1.00 24.28           N  
ATOM    540  CA  SER A  37     -11.265  17.026  27.705  1.00 24.28           C  
ATOM    541  C   SER A  37     -11.072  18.063  28.826  1.00 24.28           C  
ATOM    542  O   SER A  37     -10.567  17.715  29.895  1.00 24.28           O  
ATOM    543  CB  SER A  37     -12.426  16.090  28.020  1.00 24.28           C  
ATOM    544  OG  SER A  37     -13.632  16.779  28.161  1.00 24.28           O  
ATOM    545  H   SER A  37      -9.431  16.191  28.384  1.00 24.28           H  
ATOM    546  HA  SER A  37     -11.440  17.508  26.748  1.00 24.28           H  
ATOM    547 1HB  SER A  37     -12.522  15.352  27.222  1.00 24.28           H  
ATOM    548 2HB  SER A  37     -12.210  15.548  28.938  1.00 24.28           H  
ATOM    549  HG  SER A  37     -13.482  17.429  28.853  1.00 24.28           H  
ATOM    550  N   PRO A  38     -11.555  19.314  28.673  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.384  20.420  29.618  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.262  20.348  30.871  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.100  21.219  31.110  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.748  21.620  28.737  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.773  21.090  27.769  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.298  19.687  27.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.325  20.471  29.910  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.129  22.426  29.354  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.848  22.006  28.237  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.768  21.106  28.229  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.825  21.738  26.879  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.163  19.039  27.277  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.621  19.722  26.575  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.042  19.287  31.646  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.710  18.975  32.911  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.178  19.423  33.025  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.055  18.833  32.378  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.832  19.418  34.111  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.438  20.911  34.208  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.393  21.267  33.725  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.223  21.680  34.732  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.333  18.635  31.314  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.728  17.890  32.986  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.339  19.139  35.036  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.906  18.838  34.082  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.468  20.401  33.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.823  20.884  34.074  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.807  22.374  34.329  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.784  23.072  34.066  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.501  20.159  35.219  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.727  20.876  34.404  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.379  20.705  33.162  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.521  20.526  35.330  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.520  19.089  35.011  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.948  20.341  36.139  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.682  22.872  34.841  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.594  24.278  35.245  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.616  25.217  34.048  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.859  26.414  34.188  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.324  24.530  36.054  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.156  24.413  35.257  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.870  22.261  34.960  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.456  24.507  35.872  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -13.369  25.525  36.489  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.274  23.816  36.873  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.073  23.445  35.036  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.331  24.663  32.876  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.283  25.411  31.636  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.509  25.135  30.762  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.538  25.527  29.593  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.022  25.030  30.876  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.739  25.239  31.668  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.504  26.669  32.113  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.443  27.603  31.304  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.379  26.842  33.430  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.128  23.671  32.856  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.262  26.474  31.868  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.084  23.978  30.628  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.961  25.591  29.946  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.779  24.607  32.559  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.899  24.936  31.046  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.230  27.757  33.805  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.460  26.039  34.061  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.493  24.409  31.296  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.644  23.991  30.504  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.967  24.531  31.043  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.099  24.810  32.233  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.688  22.468  30.464  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.451  21.814  29.822  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.433  20.336  29.989  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.435  19.650  29.217  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.759  18.357  29.412  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.156  17.663  30.366  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.679  17.783  28.650  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.454  24.120  32.275  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.515  24.361  29.488  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.779  22.085  31.480  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.569  22.143  29.910  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.424  22.044  28.758  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.545  22.197  30.298  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.452  19.940  29.718  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.628  20.115  31.018  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.908  20.157  28.483  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.434  18.107  30.973  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.394  16.694  30.511  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.134  18.314  27.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -18.920  16.814  28.794  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.950  24.674  30.153  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.302  25.107  30.520  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.355  26.497  31.166  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.128  26.734  32.101  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.954  24.088  31.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.020  22.696  30.910  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.850  22.349  29.864  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.365  21.564  31.262  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.704  21.062  29.599  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.810  20.564  30.434  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.761  24.451  29.187  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.912  25.152  29.618  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.427  24.054  32.417  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.972  24.407  31.679  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.626  21.466  32.059  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.235  20.507  28.825  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -21.506  19.603  30.466  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.595  27.451  30.625  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.574  28.815  31.162  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.813  29.608  30.756  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.744  30.532  29.945  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.341  29.559  30.687  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.168  28.937  31.126  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.994  27.215  29.848  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.549  28.755  32.252  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.343  29.618  29.599  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.376  30.579  31.069  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.321  28.696  32.045  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.947  29.213  31.314  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.235  29.815  31.005  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.243  31.296  31.341  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.689  31.718  32.359  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.342  29.117  31.766  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.586  29.723  31.516  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.885  28.423  31.956  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.421  29.707  29.935  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -25.377  28.067  31.483  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.124  29.161  32.832  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.456  30.686  31.634  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.883  32.071  30.480  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.016  33.508  30.648  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.383  33.847  31.224  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.221  32.955  31.375  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.783  34.222  29.306  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.809  33.848  28.372  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.425  33.819  28.746  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.297  31.640  29.665  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.258  33.848  31.354  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.811  35.301  29.453  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -25.684  34.329  27.548  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.258  34.322  27.795  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -22.642  34.102  29.450  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.396  32.738  28.594  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.604  35.121  31.552  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.880  35.566  32.108  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.415  36.785  31.354  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.883  37.889  31.452  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.693  35.883  33.583  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.859  36.391  34.157  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.869  35.797  31.404  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.605  34.756  32.008  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.396  34.974  34.108  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.884  36.604  33.701  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.715  36.374  35.106  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.483  36.567  30.585  1.00 24.28           N  
ATOM    703  CA  ALA A  49     -30.075  37.607  29.746  1.00 24.28           C  
ATOM    704  C   ALA A  49     -30.602  38.872  30.471  1.00 24.28           C  
ATOM    705  O   ALA A  49     -30.276  39.978  30.032  1.00 24.28           O  
ATOM    706  CB  ALA A  49     -31.204  37.008  28.912  1.00 24.28           C  
ATOM    707  H   ALA A  49     -29.873  35.634  30.564  1.00 24.28           H  
ATOM    708  HA  ALA A  49     -29.293  37.939  29.062  1.00 24.28           H  
ATOM    709 1HB  ALA A  49     -31.586  37.768  28.232  1.00 24.28           H  
ATOM    710 2HB  ALA A  49     -30.817  36.170  28.333  1.00 24.28           H  
ATOM    711 3HB  ALA A  49     -32.010  36.659  29.532  1.00 24.28           H  
ATOM    712  N   PRO A  50     -31.358  38.799  31.600  1.00 23.24           N  
ATOM    713  CA  PRO A  50     -32.005  39.953  32.213  1.00 23.24           C  
ATOM    714  C   PRO A  50     -31.077  40.846  33.029  1.00 23.24           C  
ATOM    715  O   PRO A  50     -31.301  41.097  34.217  1.00 23.24           O  
ATOM    716  CB  PRO A  50     -33.069  39.287  33.091  1.00 23.24           C  
ATOM    717  CG  PRO A  50     -32.443  37.988  33.515  1.00 23.24           C  
ATOM    718  CD  PRO A  50     -31.632  37.524  32.320  1.00 23.24           C  
ATOM    719  HA  PRO A  50     -32.487  40.544  31.419  1.00 23.24           H  
ATOM    720 1HB  PRO A  50     -33.312  39.941  33.941  1.00 23.24           H  
ATOM    721 2HB  PRO A  50     -33.997  39.150  32.517  1.00 23.24           H  
ATOM    722 1HG  PRO A  50     -31.813  38.146  34.404  1.00 23.24           H  
ATOM    723 2HG  PRO A  50     -33.221  37.265  33.805  1.00 23.24           H  
ATOM    724 1HD  PRO A  50     -30.740  37.094  32.729  1.00 23.24           H  
ATOM    725 2HD  PRO A  50     -32.209  36.821  31.724  1.00 23.24           H  
ATOM    726  N   SER A  51     -30.078  41.410  32.365  1.00 21.90           N  
ATOM    727  CA  SER A  51     -29.108  42.290  33.012  1.00 21.90           C  
ATOM    728  C   SER A  51     -29.670  43.700  33.144  1.00 21.90           C  
ATOM    729  O   SER A  51     -29.211  44.636  32.492  1.00 21.90           O  
ATOM    730  CB  SER A  51     -27.812  42.320  32.225  1.00 21.90           C  
ATOM    731  OG  SER A  51     -27.186  41.063  32.215  1.00 21.90           O  
ATOM    732  H   SER A  51     -29.978  41.179  31.380  1.00 21.90           H  
ATOM    733  HA  SER A  51     -28.902  41.905  34.011  1.00 21.90           H  
ATOM    734 1HB  SER A  51     -28.019  42.629  31.202  1.00 21.90           H  
ATOM    735 2HB  SER A  51     -27.143  43.059  32.662  1.00 21.90           H  
ATOM    736  HG  SER A  51     -27.785  40.458  31.749  1.00 21.90           H  
ATOM    737  N   SER A  52     -30.693  43.821  33.981  1.00 20.64           N  
ATOM    738  CA  SER A  52     -31.421  45.065  34.191  1.00 20.64           C  
ATOM    739  C   SER A  52     -30.556  46.184  34.733  1.00 20.64           C  
ATOM    740  O   SER A  52     -29.711  45.976  35.603  1.00 20.64           O  
ATOM    741  CB  SER A  52     -32.580  44.837  35.140  1.00 20.64           C  
ATOM    742  OG  SER A  52     -33.243  46.048  35.463  1.00 20.64           O  
ATOM    743  H   SER A  52     -30.985  42.968  34.456  1.00 20.64           H  
ATOM    744  HA  SER A  52     -31.821  45.386  33.229  1.00 20.64           H  
ATOM    745 1HB  SER A  52     -33.286  44.148  34.676  1.00 20.64           H  
ATOM    746 2HB  SER A  52     -32.217  44.363  36.051  1.00 20.64           H  
ATOM    747  HG  SER A  52     -34.082  45.784  35.860  1.00 20.64           H  
ATOM    748  N   SER A  53     -30.820  47.385  34.227  1.00 19.76           N  
ATOM    749  CA  SER A  53     -30.163  48.610  34.657  1.00 19.76           C  
ATOM    750  C   SER A  53     -31.163  49.519  35.367  1.00 19.76           C  
ATOM    751  O   SER A  53     -30.924  50.718  35.536  1.00 19.76           O  
ATOM    752  CB  SER A  53     -29.556  49.338  33.472  1.00 19.76           C  
ATOM    753  OG  SER A  53     -30.539  49.689  32.529  1.00 19.76           O  
ATOM    754  H   SER A  53     -31.522  47.448  33.505  1.00 19.76           H  
ATOM    755  HA  SER A  53     -29.369  48.355  35.361  1.00 19.76           H  
ATOM    756 1HB  SER A  53     -29.048  50.236  33.822  1.00 19.76           H  
ATOM    757 2HB  SER A  53     -28.808  48.700  33.001  1.00 19.76           H  
ATOM    758  HG  SER A  53     -30.076  50.141  31.817  1.00 19.76           H  
ATOM    759  N   MET A  54     -32.317  48.962  35.743  1.00 19.45           N  
ATOM    760  CA  MET A  54     -33.339  49.785  36.383  1.00 19.45           C  
ATOM    761  C   MET A  54     -32.809  50.476  37.633  1.00 19.45           C  
ATOM    762  O   MET A  54     -32.254  49.837  38.529  1.00 19.45           O  
ATOM    763  CB  MET A  54     -34.571  48.953  36.728  1.00 19.45           C  
ATOM    764  CG  MET A  54     -35.723  49.760  37.318  1.00 19.45           C  
ATOM    765  SD  MET A  54     -36.393  50.964  36.157  1.00 19.45           S  
ATOM    766  CE  MET A  54     -37.233  49.883  35.006  1.00 19.45           C  
ATOM    767  H   MET A  54     -32.482  47.964  35.596  1.00 19.45           H  
ATOM    768  HA  MET A  54     -33.636  50.564  35.682  1.00 19.45           H  
ATOM    769 1HB  MET A  54     -34.932  48.451  35.832  1.00 19.45           H  
ATOM    770 2HB  MET A  54     -34.296  48.182  37.448  1.00 19.45           H  
ATOM    771 1HG  MET A  54     -36.523  49.085  37.615  1.00 19.45           H  
ATOM    772 2HG  MET A  54     -35.382  50.293  38.206  1.00 19.45           H  
ATOM    773 1HE  MET A  54     -37.700  50.479  34.222  1.00 19.45           H  
ATOM    774 2HE  MET A  54     -36.512  49.196  34.560  1.00 19.45           H  
ATOM    775 3HE  MET A  54     -37.998  49.313  35.534  1.00 19.45           H  
ATOM    776  N   THR A  55     -33.008  51.788  37.685  1.00 19.76           N  
ATOM    777  CA  THR A  55     -32.566  52.617  38.794  1.00 19.76           C  
ATOM    778  C   THR A  55     -33.761  53.322  39.428  1.00 19.76           C  
ATOM    779  O   THR A  55     -34.616  53.861  38.726  1.00 19.76           O  
ATOM    780  CB  THR A  55     -31.514  53.645  38.317  1.00 19.76           C  
ATOM    781  OG1 THR A  55     -30.368  52.954  37.776  1.00 19.76           O  
ATOM    782  CG2 THR A  55     -31.061  54.528  39.466  1.00 19.76           C  
ATOM    783  H   THR A  55     -33.474  52.229  36.905  1.00 19.76           H  
ATOM    784  HA  THR A  55     -32.107  51.979  39.549  1.00 19.76           H  
ATOM    785  HB  THR A  55     -31.950  54.269  37.539  1.00 19.76           H  
ATOM    786  HG1 THR A  55     -30.621  52.447  36.981  1.00 19.76           H  
ATOM    787 1HG2 THR A  55     -30.323  55.241  39.104  1.00 19.76           H  
ATOM    788 2HG2 THR A  55     -31.909  55.068  39.871  1.00 19.76           H  
ATOM    789 3HG2 THR A  55     -30.617  53.912  40.247  1.00 19.76           H  
ATOM    790  N   SER A  56     -33.832  53.293  40.754  1.00 20.64           N  
ATOM    791  CA  SER A  56     -34.923  53.938  41.474  1.00 20.64           C  
ATOM    792  C   SER A  56     -34.883  55.464  41.270  1.00 20.64           C  
ATOM    793  O   SER A  56     -33.791  56.034  41.259  1.00 20.64           O  
ATOM    794  CB  SER A  56     -34.809  53.621  42.953  1.00 20.64           C  
ATOM    795  OG  SER A  56     -35.796  54.280  43.699  1.00 20.64           O  
ATOM    796  H   SER A  56     -33.104  52.822  41.273  1.00 20.64           H  
ATOM    797  HA  SER A  56     -35.846  53.507  41.112  1.00 20.64           H  
ATOM    798 1HB  SER A  56     -34.895  52.547  43.102  1.00 20.64           H  
ATOM    799 2HB  SER A  56     -33.825  53.923  43.308  1.00 20.64           H  
ATOM    800  HG  SER A  56     -35.712  55.230  43.483  1.00 20.64           H  
ATOM    801  N   PRO A  57     -36.029  56.148  41.077  1.00 21.90           N  
ATOM    802  CA  PRO A  57     -36.147  57.596  41.008  1.00 21.90           C  
ATOM    803  C   PRO A  57     -35.629  58.247  42.280  1.00 21.90           C  
ATOM    804  O   PRO A  57     -35.780  57.693  43.372  1.00 21.90           O  
ATOM    805  CB  PRO A  57     -37.659  57.811  40.855  1.00 21.90           C  
ATOM    806  CG  PRO A  57     -38.166  56.538  40.222  1.00 21.90           C  
ATOM    807  CD  PRO A  57     -37.297  55.434  40.794  1.00 21.90           C  
ATOM    808  HA  PRO A  57     -35.598  57.964  40.127  1.00 21.90           H  
ATOM    809 1HB  PRO A  57     -38.106  58.008  41.842  1.00 21.90           H  
ATOM    810 2HB  PRO A  57     -37.849  58.702  40.238  1.00 21.90           H  
ATOM    811 1HG  PRO A  57     -39.236  56.400  40.450  1.00 21.90           H  
ATOM    812 2HG  PRO A  57     -38.084  56.607  39.127  1.00 21.90           H  
ATOM    813 1HD  PRO A  57     -37.730  55.004  41.711  1.00 21.90           H  
ATOM    814 2HD  PRO A  57     -37.167  54.695  39.987  1.00 21.90           H  
ATOM    815  N   GLN A  58     -35.044  59.431  42.144  1.00 23.24           N  
ATOM    816  CA  GLN A  58     -34.548  60.175  43.298  1.00 23.24           C  
ATOM    817  C   GLN A  58     -35.658  60.923  44.026  1.00 23.24           C  
ATOM    818  O   GLN A  58     -36.390  61.711  43.427  1.00 23.24           O  
ATOM    819  CB  GLN A  58     -33.451  61.155  42.861  1.00 23.24           C  
ATOM    820  CG  GLN A  58     -32.940  62.087  43.961  1.00 23.24           C  
ATOM    821  CD  GLN A  58     -32.207  61.390  45.092  1.00 23.24           C  
ATOM    822  OE1 GLN A  58     -31.228  60.657  44.890  1.00 23.24           O  
ATOM    823  NE2 GLN A  58     -32.685  61.634  46.313  1.00 23.24           N  
ATOM    824  H   GLN A  58     -34.941  59.829  41.222  1.00 23.24           H  
ATOM    825  HA  GLN A  58     -34.111  59.465  43.998  1.00 23.24           H  
ATOM    826 1HB  GLN A  58     -32.600  60.595  42.476  1.00 23.24           H  
ATOM    827 2HB  GLN A  58     -33.826  61.779  42.051  1.00 23.24           H  
ATOM    828 1HG  GLN A  58     -32.256  62.804  43.512  1.00 23.24           H  
ATOM    829 2HG  GLN A  58     -33.792  62.615  44.387  1.00 23.24           H  
ATOM    830 1HE2 GLN A  58     -32.256  61.223  47.114  1.00 23.24           H  
ATOM    831 2HE2 GLN A  58     -33.500  62.258  46.422  1.00 23.24           H  
ATOM    832  N   SER A  59     -35.785  60.657  45.322  1.00 24.28           N  
ATOM    833  CA  SER A  59     -36.775  61.324  46.156  1.00 24.28           C  
ATOM    834  C   SER A  59     -36.473  62.818  46.253  1.00 24.28           C  
ATOM    835  O   SER A  59     -35.304  63.209  46.379  1.00 24.28           O  
ATOM    836  CB  SER A  59     -36.793  60.712  47.542  1.00 24.28           C  
ATOM    837  OG  SER A  59     -37.688  61.391  48.373  1.00 24.28           O  
ATOM    838  H   SER A  59     -35.167  59.976  45.739  1.00 24.28           H  
ATOM    839  HA  SER A  59     -37.757  61.200  45.698  1.00 24.28           H  
ATOM    840 1HB  SER A  59     -37.072  59.661  47.477  1.00 24.28           H  
ATOM    841 2HB  SER A  59     -35.792  60.760  47.968  1.00 24.28           H  
ATOM    842  HG  SER A  59     -37.489  62.332  48.262  1.00 24.28           H  
ATOM    843  N   SER A  60     -37.523  63.636  46.226  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.382  65.083  46.341  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.701  65.723  46.753  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.750  66.479  47.724  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.744  65.291  46.267  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.911  65.672  45.021  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.802  67.067  45.103  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.446  63.239  46.112  1.00 24.67           H  
ATOM    851  HA  SER A  60     -36.638  65.300  47.109  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.943  65.244  44.753  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -37.614  65.404  44.233  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.140  67.241  45.777  1.00 24.67           H  
ENDMDL

REMARK ID 644072 DOMAINID 637650 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.640   2.324   2.878  1.00  5.16           N  
ATOM      2  CA  ILE A   1       0.627   1.774   2.421  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.641   2.861   2.157  1.00  5.16           C  
ATOM      4  O   ILE A   1       1.345   3.842   1.469  1.00  5.16           O  
ATOM      5  CB  ILE A   1       0.454   0.951   1.127  1.00  5.16           C  
ATOM      6  CG1 ILE A   1      -0.446  -0.249   1.379  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       1.822   0.516   0.582  1.00  5.16           C  
ATOM      8  CD1 ILE A   1      -0.846  -0.953   0.113  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -1.241   1.574   3.188  1.00  5.16           H  
ATOM     10 2H   ILE A   1      -0.462   2.957   3.645  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -1.086   2.826   2.124  1.00  5.16           H  
ATOM     12  HA  ILE A   1       1.019   1.124   3.200  1.00  5.16           H  
ATOM     13  HB  ILE A   1      -0.042   1.564   0.378  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1       0.071  -0.947   2.017  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1      -1.348   0.081   1.892  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       1.686  -0.055  -0.332  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       2.433   1.386   0.368  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       2.328  -0.094   1.320  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1      -1.472  -1.786   0.350  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1      -1.389  -0.263  -0.532  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       0.041  -1.305  -0.403  1.00  5.16           H  
ATOM     22  N   GLU A   2       2.843   2.691   2.697  1.00  7.17           N  
ATOM     23  CA  GLU A   2       3.898   3.660   2.392  1.00  7.17           C  
ATOM     24  C   GLU A   2       4.852   3.058   1.377  1.00  7.17           C  
ATOM     25  O   GLU A   2       5.088   1.848   1.374  1.00  7.17           O  
ATOM     26  CB  GLU A   2       4.658   4.155   3.621  1.00  7.17           C  
ATOM     27  CG  GLU A   2       3.813   4.935   4.617  1.00  7.17           C  
ATOM     28  CD  GLU A   2       4.640   5.574   5.716  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       5.843   5.457   5.670  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       4.068   6.183   6.589  1.00  7.17           O  
ATOM     31  H   GLU A   2       3.017   1.852   3.263  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.446   4.536   1.926  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       5.110   3.317   4.140  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       5.466   4.810   3.304  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       3.265   5.714   4.085  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       3.087   4.258   5.064  1.00  7.17           H  
ATOM     37  N   VAL A   3       5.462   3.919   0.562  1.00 10.19           N  
ATOM     38  CA  VAL A   3       6.390   3.467  -0.472  1.00 10.19           C  
ATOM     39  C   VAL A   3       7.587   2.646   0.035  1.00 10.19           C  
ATOM     40  O   VAL A   3       7.819   1.582  -0.541  1.00 10.19           O  
ATOM     41  CB  VAL A   3       6.893   4.662  -1.290  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       8.003   4.217  -2.225  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       5.736   5.256  -2.058  1.00 10.19           C  
ATOM     44  H   VAL A   3       5.243   4.902   0.634  1.00 10.19           H  
ATOM     45  HA  VAL A   3       5.826   2.829  -1.153  1.00 10.19           H  
ATOM     46  HB  VAL A   3       7.302   5.410  -0.627  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       8.362   5.075  -2.793  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       8.824   3.796  -1.648  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       7.621   3.462  -2.911  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       6.087   6.112  -2.635  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       5.326   4.506  -2.735  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       4.962   5.579  -1.361  1.00 10.19           H  
ATOM     53  N   ASP A   4       8.313   3.036   1.118  1.00 14.17           N  
ATOM     54  CA  ASP A   4       8.352   4.307   1.860  1.00 14.17           C  
ATOM     55  C   ASP A   4       9.437   5.202   1.253  1.00 14.17           C  
ATOM     56  O   ASP A   4      10.052   4.851   0.244  1.00 14.17           O  
ATOM     57  CB  ASP A   4       8.643   4.082   3.361  1.00 14.17           C  
ATOM     58  CG  ASP A   4      10.078   3.567   3.672  1.00 14.17           C  
ATOM     59  OD1 ASP A   4      10.897   3.584   2.770  1.00 14.17           O  
ATOM     60  OD2 ASP A   4      10.356   3.216   4.791  1.00 14.17           O  
ATOM     61  H   ASP A   4       8.932   2.327   1.478  1.00 14.17           H  
ATOM     62  HA  ASP A   4       7.414   4.835   1.779  1.00 14.17           H  
ATOM     63 1HB  ASP A   4       8.451   4.997   3.927  1.00 14.17           H  
ATOM     64 2HB  ASP A   4       7.940   3.331   3.735  1.00 14.17           H  
ATOM     65  N   GLU A   5       9.731   6.321   1.909  1.00 18.46           N  
ATOM     66  CA  GLU A   5      10.715   7.288   1.415  1.00 18.46           C  
ATOM     67  C   GLU A   5      12.146   6.733   1.311  1.00 18.46           C  
ATOM     68  O   GLU A   5      12.982   7.308   0.609  1.00 18.46           O  
ATOM     69  CB  GLU A   5      10.722   8.530   2.313  1.00 18.46           C  
ATOM     70  CG  GLU A   5       9.447   9.369   2.230  1.00 18.46           C  
ATOM     71  CD  GLU A   5       9.470  10.584   3.133  1.00 18.46           C  
ATOM     72  OE1 GLU A   5      10.414  10.741   3.871  1.00 18.46           O  
ATOM     73  OE2 GLU A   5       8.539  11.353   3.079  1.00 18.46           O  
ATOM     74  H   GLU A   5       9.227   6.539   2.756  1.00 18.46           H  
ATOM     75  HA  GLU A   5      10.406   7.593   0.415  1.00 18.46           H  
ATOM     76 1HB  GLU A   5      10.862   8.227   3.351  1.00 18.46           H  
ATOM     77 2HB  GLU A   5      11.564   9.167   2.042  1.00 18.46           H  
ATOM     78 1HG  GLU A   5       9.314   9.700   1.201  1.00 18.46           H  
ATOM     79 2HG  GLU A   5       8.598   8.741   2.494  1.00 18.46           H  
ATOM     80  N   ASN A   6      12.447   5.666   2.056  1.00 22.04           N  
ATOM     81  CA  ASN A   6      13.766   5.058   2.075  1.00 22.04           C  
ATOM     82  C   ASN A   6      13.823   3.798   1.201  1.00 22.04           C  
ATOM     83  O   ASN A   6      14.831   3.085   1.203  1.00 22.04           O  
ATOM     84  CB  ASN A   6      14.167   4.727   3.499  1.00 22.04           C  
ATOM     85  CG  ASN A   6      14.394   5.950   4.344  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      14.971   6.944   3.887  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      13.950   5.897   5.577  1.00 22.04           N  
ATOM     88  H   ASN A   6      11.715   5.188   2.578  1.00 22.04           H  
ATOM     89  HA  ASN A   6      14.483   5.770   1.663  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      13.371   4.127   3.955  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      15.070   4.121   3.493  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      14.074   6.678   6.188  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      13.485   5.071   5.905  1.00 22.04           H  
ATOM     94  N   GLY A   7      12.760   3.533   0.432  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.715   2.371  -0.451  1.00 24.09           C  
ATOM     96  C   GLY A   7      12.163   1.071   0.164  1.00 24.09           C  
ATOM     97  O   GLY A   7      12.280   0.011  -0.458  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.937   4.140   0.467  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      12.107   2.631  -1.318  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.717   2.182  -0.828  1.00 24.09           H  
ATOM    101  N   THR A   8      11.579   1.131   1.369  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.025  -0.079   1.991  1.00 24.67           C  
ATOM    103  C   THR A   8       9.504  -0.080   1.938  1.00 24.67           C  
ATOM    104  O   THR A   8       8.864   0.815   2.469  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.467  -0.214   3.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.898  -0.330   3.532  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.818  -1.440   4.090  1.00 24.67           C  
ATOM    108  H   THR A   8      11.498   2.030   1.859  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.380  -0.949   1.444  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.159   0.678   4.012  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.300   0.507   3.281  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.133  -1.522   5.128  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.730  -1.343   4.049  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.121  -2.332   3.546  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.918  -1.100   1.323  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.463  -1.134   1.168  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.762  -1.553   2.448  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.066  -2.608   3.013  1.00 24.09           O  
ATOM    119  CB  LEU A   9       7.095  -2.074   0.018  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.616  -2.184  -0.310  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.107  -0.857  -0.812  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       5.427  -3.273  -1.357  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.487  -1.830   0.921  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.111  -0.137   0.925  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.605  -1.726  -0.879  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.456  -3.071   0.255  1.00 24.09           H  
ATOM    127  HG  LEU A   9       5.067  -2.417   0.583  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.046  -0.932  -1.035  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       5.262  -0.108  -0.049  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       5.649  -0.570  -1.709  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       4.381  -3.369  -1.613  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       5.989  -3.014  -2.252  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       5.789  -4.221  -0.963  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.840  -0.706   2.921  1.00 22.04           N  
ATOM    135  CA  ASP A  10       5.114  -0.976   4.156  1.00 22.04           C  
ATOM    136  C   ASP A  10       3.657  -1.358   3.906  1.00 22.04           C  
ATOM    137  O   ASP A  10       2.766  -0.499   3.841  1.00 22.04           O  
ATOM    138  CB  ASP A  10       5.195   0.246   5.082  1.00 22.04           C  
ATOM    139  CG  ASP A  10       4.526   0.071   6.472  1.00 22.04           C  
ATOM    140  OD1 ASP A  10       3.762  -0.842   6.645  1.00 22.04           O  
ATOM    141  OD2 ASP A  10       4.805   0.862   7.341  1.00 22.04           O  
ATOM    142  H   ASP A  10       5.642   0.153   2.399  1.00 22.04           H  
ATOM    143  HA  ASP A  10       5.599  -1.811   4.660  1.00 22.04           H  
ATOM    144 1HB  ASP A  10       6.245   0.515   5.230  1.00 22.04           H  
ATOM    145 2HB  ASP A  10       4.727   1.086   4.584  1.00 22.04           H  
ATOM    146  N   LEU A  11       3.398  -2.666   3.792  1.00 18.46           N  
ATOM    147  CA  LEU A  11       2.054  -3.148   3.470  1.00 18.46           C  
ATOM    148  C   LEU A  11       1.178  -3.372   4.692  1.00 18.46           C  
ATOM    149  O   LEU A  11       0.769  -4.497   4.990  1.00 18.46           O  
ATOM    150  CB  LEU A  11       2.100  -4.431   2.631  1.00 18.46           C  
ATOM    151  CG  LEU A  11       2.773  -4.283   1.294  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       2.782  -5.597   0.556  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       2.032  -3.232   0.523  1.00 18.46           C  
ATOM    154  H   LEU A  11       4.158  -3.325   3.895  1.00 18.46           H  
ATOM    155  HA  LEU A  11       1.575  -2.393   2.860  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       2.630  -5.198   3.190  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       1.081  -4.774   2.457  1.00 18.46           H  
ATOM    158  HG  LEU A  11       3.797  -3.988   1.442  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       3.275  -5.468  -0.406  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       3.320  -6.339   1.138  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       1.757  -5.931   0.396  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       2.482  -3.077  -0.443  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       1.003  -3.539   0.387  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       2.061  -2.317   1.081  1.00 18.46           H  
ATOM    165  N   SER A  12       0.798  -2.262   5.336  1.00 14.17           N  
ATOM    166  CA  SER A  12      -0.066  -2.276   6.536  1.00 14.17           C  
ATOM    167  C   SER A  12      -1.444  -2.869   6.198  1.00 14.17           C  
ATOM    168  O   SER A  12      -2.175  -3.368   7.056  1.00 14.17           O  
ATOM    169  CB  SER A  12      -0.200  -0.875   7.101  1.00 14.17           C  
ATOM    170  OG  SER A  12      -0.915  -0.031   6.235  1.00 14.17           O  
ATOM    171  H   SER A  12       1.213  -1.390   4.998  1.00 14.17           H  
ATOM    172  HA  SER A  12       0.405  -2.907   7.292  1.00 14.17           H  
ATOM    173 1HB  SER A  12      -0.697  -0.917   8.069  1.00 14.17           H  
ATOM    174 2HB  SER A  12       0.803  -0.467   7.263  1.00 14.17           H  
ATOM    175  HG  SER A  12      -0.820   0.847   6.606  1.00 14.17           H  
ATOM    176  N   MET A  13      -1.718  -2.883   4.898  1.00 10.46           N  
ATOM    177  CA  MET A  13      -2.874  -3.444   4.233  1.00 10.46           C  
ATOM    178  C   MET A  13      -3.159  -4.864   4.676  1.00 10.46           C  
ATOM    179  O   MET A  13      -4.319  -5.264   4.778  1.00 10.46           O  
ATOM    180  CB  MET A  13      -2.590  -3.444   2.739  1.00 10.46           C  
ATOM    181  CG  MET A  13      -3.615  -4.119   1.880  1.00 10.46           C  
ATOM    182  SD  MET A  13      -3.117  -4.122   0.155  1.00 10.46           S  
ATOM    183  CE  MET A  13      -1.668  -5.176   0.250  1.00 10.46           C  
ATOM    184  H   MET A  13      -1.033  -2.433   4.314  1.00 10.46           H  
ATOM    185  HA  MET A  13      -3.744  -2.830   4.461  1.00 10.46           H  
ATOM    186 1HB  MET A  13      -2.507  -2.419   2.404  1.00 10.46           H  
ATOM    187 2HB  MET A  13      -1.625  -3.928   2.557  1.00 10.46           H  
ATOM    188 1HG  MET A  13      -3.722  -5.151   2.211  1.00 10.46           H  
ATOM    189 2HG  MET A  13      -4.578  -3.621   1.971  1.00 10.46           H  
ATOM    190 1HE  MET A  13      -1.217  -5.272  -0.737  1.00 10.46           H  
ATOM    191 2HE  MET A  13      -0.946  -4.743   0.939  1.00 10.46           H  
ATOM    192 3HE  MET A  13      -1.961  -6.157   0.605  1.00 10.46           H  
ATOM    193  N   HIS A  14      -2.099  -5.619   4.963  1.00  8.06           N  
ATOM    194  CA  HIS A  14      -2.201  -7.029   5.310  1.00  8.06           C  
ATOM    195  C   HIS A  14      -3.038  -7.306   6.555  1.00  8.06           C  
ATOM    196  O   HIS A  14      -3.438  -8.446   6.789  1.00  8.06           O  
ATOM    197  CB  HIS A  14      -0.811  -7.624   5.466  1.00  8.06           C  
ATOM    198  CG  HIS A  14      -0.137  -7.766   4.150  1.00  8.06           C  
ATOM    199  ND1 HIS A  14       1.193  -8.079   4.017  1.00  8.06           N  
ATOM    200  CD2 HIS A  14      -0.624  -7.638   2.902  1.00  8.06           C  
ATOM    201  CE1 HIS A  14       1.497  -8.142   2.735  1.00  8.06           C  
ATOM    202  NE2 HIS A  14       0.409  -7.879   2.034  1.00  8.06           N  
ATOM    203  H   HIS A  14      -1.166  -5.203   4.920  1.00  8.06           H  
ATOM    204  HA  HIS A  14      -2.677  -7.551   4.485  1.00  8.06           H  
ATOM    205 1HB  HIS A  14      -0.204  -6.973   6.099  1.00  8.06           H  
ATOM    206 2HB  HIS A  14      -0.874  -8.600   5.943  1.00  8.06           H  
ATOM    207  HD1 HIS A  14       1.839  -8.241   4.762  1.00  8.06           H  
ATOM    208  HD2 HIS A  14      -1.621  -7.402   2.531  1.00  8.06           H  
ATOM    209  HE1 HIS A  14       2.510  -8.380   2.418  1.00  8.06           H  
ATOM    210  N   LYS A  15      -3.280  -6.290   7.385  1.00  6.94           N  
ATOM    211  CA  LYS A  15      -4.131  -6.487   8.549  1.00  6.94           C  
ATOM    212  C   LYS A  15      -5.564  -6.841   8.106  1.00  6.94           C  
ATOM    213  O   LYS A  15      -6.295  -7.524   8.827  1.00  6.94           O  
ATOM    214  CB  LYS A  15      -4.139  -5.232   9.417  1.00  6.94           C  
ATOM    215  CG  LYS A  15      -2.818  -4.956  10.127  1.00  6.94           C  
ATOM    216  CD  LYS A  15      -2.887  -3.680  10.955  1.00  6.94           C  
ATOM    217  CE  LYS A  15      -1.567  -3.405  11.659  1.00  6.94           C  
ATOM    218  NZ  LYS A  15      -1.615  -2.146  12.452  1.00  6.94           N  
ATOM    219  H   LYS A  15      -2.908  -5.357   7.184  1.00  6.94           H  
ATOM    220  HA  LYS A  15      -3.741  -7.321   9.130  1.00  6.94           H  
ATOM    221 1HB  LYS A  15      -4.361  -4.365   8.788  1.00  6.94           H  
ATOM    222 2HB  LYS A  15      -4.927  -5.308  10.163  1.00  6.94           H  
ATOM    223 1HG  LYS A  15      -2.572  -5.793  10.779  1.00  6.94           H  
ATOM    224 2HG  LYS A  15      -2.030  -4.850   9.379  1.00  6.94           H  
ATOM    225 1HD  LYS A  15      -3.118  -2.840  10.296  1.00  6.94           H  
ATOM    226 2HD  LYS A  15      -3.677  -3.765  11.699  1.00  6.94           H  
ATOM    227 1HE  LYS A  15      -1.337  -4.235  12.326  1.00  6.94           H  
ATOM    228 2HE  LYS A  15      -0.777  -3.322  10.912  1.00  6.94           H  
ATOM    229 1HZ  LYS A  15      -0.723  -1.995  12.902  1.00  6.94           H  
ATOM    230 2HZ  LYS A  15      -1.817  -1.371  11.836  1.00  6.94           H  
ATOM    231 3HZ  LYS A  15      -2.338  -2.216  13.154  1.00  6.94           H  
ATOM    232  N   HIS A  16      -5.950  -6.356   6.914  1.00  6.96           N  
ATOM    233  CA  HIS A  16      -7.274  -6.522   6.321  1.00  6.96           C  
ATOM    234  C   HIS A  16      -8.395  -6.446   7.368  1.00  6.96           C  
ATOM    235  O   HIS A  16      -8.436  -5.515   8.178  1.00  6.96           O  
ATOM    236  CB  HIS A  16      -7.344  -7.838   5.522  1.00  6.96           C  
ATOM    237  CG  HIS A  16      -6.417  -7.904   4.318  1.00  6.96           C  
ATOM    238  ND1 HIS A  16      -6.574  -7.093   3.208  1.00  6.96           N  
ATOM    239  CD2 HIS A  16      -5.355  -8.700   4.053  1.00  6.96           C  
ATOM    240  CE1 HIS A  16      -5.639  -7.385   2.314  1.00  6.96           C  
ATOM    241  NE2 HIS A  16      -4.893  -8.363   2.795  1.00  6.96           N  
ATOM    242  H   HIS A  16      -5.266  -5.851   6.355  1.00  6.96           H  
ATOM    243  HA  HIS A  16      -7.442  -5.713   5.613  1.00  6.96           H  
ATOM    244 1HB  HIS A  16      -7.118  -8.680   6.180  1.00  6.96           H  
ATOM    245 2HB  HIS A  16      -8.345  -7.978   5.126  1.00  6.96           H  
ATOM    246  HD1 HIS A  16      -7.277  -6.394   3.083  1.00  6.96           H  
ATOM    247  HD2 HIS A  16      -4.866  -9.492   4.622  1.00  6.96           H  
ATOM    248  HE1 HIS A  16      -5.590  -6.849   1.367  1.00  6.96           H  
ATOM    249  N   ARG A  17      -9.340  -7.387   7.302  1.00  8.13           N  
ATOM    250  CA  ARG A  17     -10.435  -7.505   8.257  1.00  8.13           C  
ATOM    251  C   ARG A  17     -11.105  -8.869   8.098  1.00  8.13           C  
ATOM    252  O   ARG A  17     -10.948  -9.520   7.068  1.00  8.13           O  
ATOM    253  CB  ARG A  17     -11.448  -6.381   8.074  1.00  8.13           C  
ATOM    254  CG  ARG A  17     -12.165  -6.371   6.741  1.00  8.13           C  
ATOM    255  CD  ARG A  17     -12.980  -5.135   6.560  1.00  8.13           C  
ATOM    256  NE  ARG A  17     -12.149  -3.944   6.436  1.00  8.13           N  
ATOM    257  CZ  ARG A  17     -12.618  -2.679   6.378  1.00  8.13           C  
ATOM    258  NH1 ARG A  17     -13.913  -2.450   6.426  1.00  8.13           N  
ATOM    259  NH2 ARG A  17     -11.774  -1.666   6.274  1.00  8.13           N  
ATOM    260  H   ARG A  17      -9.269  -8.097   6.596  1.00  8.13           H  
ATOM    261  HA  ARG A  17     -10.024  -7.435   9.265  1.00  8.13           H  
ATOM    262 1HB  ARG A  17     -12.208  -6.456   8.848  1.00  8.13           H  
ATOM    263 2HB  ARG A  17     -10.961  -5.416   8.194  1.00  8.13           H  
ATOM    264 1HG  ARG A  17     -11.438  -6.427   5.930  1.00  8.13           H  
ATOM    265 2HG  ARG A  17     -12.826  -7.222   6.689  1.00  8.13           H  
ATOM    266 1HD  ARG A  17     -13.581  -5.228   5.656  1.00  8.13           H  
ATOM    267 2HD  ARG A  17     -13.635  -5.006   7.420  1.00  8.13           H  
ATOM    268  HE  ARG A  17     -11.147  -4.072   6.401  1.00  8.13           H  
ATOM    269 1HH1 ARG A  17     -14.560  -3.221   6.505  1.00  8.13           H  
ATOM    270 2HH1 ARG A  17     -14.260  -1.503   6.383  1.00  8.13           H  
ATOM    271 1HH2 ARG A  17     -10.778  -1.841   6.239  1.00  8.13           H  
ATOM    272 2HH2 ARG A  17     -12.122  -0.720   6.231  1.00  8.13           H  
ATOM    273  N   LYS A  18     -11.888  -9.286   9.096  1.00 10.59           N  
ATOM    274  CA  LYS A  18     -12.623 -10.559   9.006  1.00 10.59           C  
ATOM    275  C   LYS A  18     -13.680 -10.596   7.895  1.00 10.59           C  
ATOM    276  O   LYS A  18     -13.888 -11.646   7.284  1.00 10.59           O  
ATOM    277  CB  LYS A  18     -13.279 -10.888  10.348  1.00 10.59           C  
ATOM    278  CG  LYS A  18     -12.292 -11.286  11.444  1.00 10.59           C  
ATOM    279  CD  LYS A  18     -13.004 -11.610  12.753  1.00 10.59           C  
ATOM    280  CE  LYS A  18     -12.012 -12.023  13.836  1.00 10.59           C  
ATOM    281  NZ  LYS A  18     -12.690 -12.323  15.127  1.00 10.59           N  
ATOM    282  H   LYS A  18     -11.972  -8.726   9.932  1.00 10.59           H  
ATOM    283  HA  LYS A  18     -11.902 -11.345   8.787  1.00 10.59           H  
ATOM    284 1HB  LYS A  18     -13.849 -10.029  10.698  1.00 10.59           H  
ATOM    285 2HB  LYS A  18     -13.982 -11.712  10.211  1.00 10.59           H  
ATOM    286 1HG  LYS A  18     -11.727 -12.162  11.121  1.00 10.59           H  
ATOM    287 2HG  LYS A  18     -11.592 -10.470  11.616  1.00 10.59           H  
ATOM    288 1HD  LYS A  18     -13.558 -10.734  13.094  1.00 10.59           H  
ATOM    289 2HD  LYS A  18     -13.711 -12.425  12.592  1.00 10.59           H  
ATOM    290 1HE  LYS A  18     -11.474 -12.910  13.505  1.00 10.59           H  
ATOM    291 2HE  LYS A  18     -11.298 -11.215  13.993  1.00 10.59           H  
ATOM    292 1HZ  LYS A  18     -12.002 -12.593  15.816  1.00 10.59           H  
ATOM    293 2HZ  LYS A  18     -13.184 -11.502  15.448  1.00 10.59           H  
ATOM    294 3HZ  LYS A  18     -13.346 -13.080  14.994  1.00 10.59           H  
ATOM    295  N   ARG A  19     -14.311  -9.442   7.645  1.00 14.34           N  
ATOM    296  CA  ARG A  19     -15.377  -9.215   6.657  1.00 14.34           C  
ATOM    297  C   ARG A  19     -16.733  -9.808   7.048  1.00 14.34           C  
ATOM    298  O   ARG A  19     -16.839 -10.953   7.475  1.00 14.34           O  
ATOM    299  CB  ARG A  19     -15.010  -9.760   5.273  1.00 14.34           C  
ATOM    300  CG  ARG A  19     -13.841  -9.066   4.576  1.00 14.34           C  
ATOM    301  CD  ARG A  19     -13.588  -9.652   3.231  1.00 14.34           C  
ATOM    302  NE  ARG A  19     -12.437  -9.046   2.571  1.00 14.34           N  
ATOM    303  CZ  ARG A  19     -12.479  -7.925   1.818  1.00 14.34           C  
ATOM    304  NH1 ARG A  19     -13.618  -7.292   1.636  1.00 14.34           N  
ATOM    305  NH2 ARG A  19     -11.375  -7.461   1.260  1.00 14.34           N  
ATOM    306  H   ARG A  19     -14.031  -8.654   8.208  1.00 14.34           H  
ATOM    307  HA  ARG A  19     -15.505  -8.138   6.558  1.00 14.34           H  
ATOM    308 1HB  ARG A  19     -14.817 -10.822   5.295  1.00 14.34           H  
ATOM    309 2HB  ARG A  19     -15.873  -9.627   4.620  1.00 14.34           H  
ATOM    310 1HG  ARG A  19     -14.056  -8.006   4.460  1.00 14.34           H  
ATOM    311 2HG  ARG A  19     -12.936  -9.195   5.174  1.00 14.34           H  
ATOM    312 1HD  ARG A  19     -13.395 -10.720   3.341  1.00 14.34           H  
ATOM    313 2HD  ARG A  19     -14.464  -9.508   2.600  1.00 14.34           H  
ATOM    314  HE  ARG A  19     -11.541  -9.501   2.685  1.00 14.34           H  
ATOM    315 1HH1 ARG A  19     -14.464  -7.643   2.059  1.00 14.34           H  
ATOM    316 2HH1 ARG A  19     -13.647  -6.455   1.071  1.00 14.34           H  
ATOM    317 1HH2 ARG A  19     -10.499  -7.947   1.394  1.00 14.34           H  
ATOM    318 2HH2 ARG A  19     -11.407  -6.625   0.695  1.00 14.34           H  
ATOM    319  N   GLU A  20     -17.787  -9.006   6.872  1.00 18.63           N  
ATOM    320  CA  GLU A  20     -19.163  -9.457   7.117  1.00 18.63           C  
ATOM    321  C   GLU A  20     -19.552 -10.577   6.144  1.00 18.63           C  
ATOM    322  O   GLU A  20     -20.336 -11.479   6.458  1.00 18.63           O  
ATOM    323  CB  GLU A  20     -20.141  -8.286   6.977  1.00 18.63           C  
ATOM    324  CG  GLU A  20     -20.018  -7.226   8.070  1.00 18.63           C  
ATOM    325  CD  GLU A  20     -20.979  -6.066   7.893  1.00 18.63           C  
ATOM    326  OE1 GLU A  20     -21.626  -6.000   6.874  1.00 18.63           O  
ATOM    327  OE2 GLU A  20     -21.062  -5.249   8.782  1.00 18.63           O  
ATOM    328  H   GLU A  20     -17.638  -8.062   6.549  1.00 18.63           H  
ATOM    329  HA  GLU A  20     -19.224  -9.848   8.133  1.00 18.63           H  
ATOM    330 1HB  GLU A  20     -19.986  -7.798   6.015  1.00 18.63           H  
ATOM    331 2HB  GLU A  20     -21.163  -8.666   6.988  1.00 18.63           H  
ATOM    332 1HG  GLU A  20     -20.208  -7.694   9.036  1.00 18.63           H  
ATOM    333 2HG  GLU A  20     -18.997  -6.847   8.077  1.00 18.63           H  
ATOM    334  N   ASN A  21     -18.983 -10.523   4.944  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -19.278 -11.488   3.893  1.00 22.13           C  
ATOM    336  C   ASN A  21     -18.526 -12.782   4.164  1.00 22.13           C  
ATOM    337  O   ASN A  21     -17.516 -13.079   3.528  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -18.912 -10.915   2.535  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -19.418 -11.720   1.354  1.00 22.13           C  
ATOM    340  OD1 ASN A  21     -20.222 -12.652   1.482  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -18.969 -11.334   0.182  1.00 22.13           N  
ATOM    342  H   ASN A  21     -18.336  -9.777   4.759  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -20.344 -11.715   3.911  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -19.306  -9.901   2.457  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -17.826 -10.846   2.462  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -19.279 -11.782  -0.653  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -18.331 -10.567   0.123  1.00 22.13           H  
ATOM    348  N   ALA A  22     -19.030 -13.531   5.139  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -18.455 -14.786   5.613  1.00 24.11           C  
ATOM    350  C   ALA A  22     -18.356 -15.844   4.521  1.00 24.11           C  
ATOM    351  O   ALA A  22     -17.452 -16.680   4.544  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -19.274 -15.328   6.767  1.00 24.11           C  
ATOM    353  H   ALA A  22     -19.849 -13.145   5.615  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -17.441 -14.574   5.964  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -18.820 -16.246   7.140  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -19.310 -14.583   7.564  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -20.280 -15.536   6.426  1.00 24.11           H  
ATOM    358  N   PHE A  23     -19.302 -15.828   3.579  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.338 -16.826   2.517  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.469 -16.216   1.113  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.557 -16.274   0.534  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.502 -17.787   2.753  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.437 -18.466   4.086  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.162 -17.970   5.156  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.636 -19.572   4.287  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.092 -18.566   6.397  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.562 -20.171   5.527  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.291 -19.666   6.583  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.004 -15.101   3.605  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.412 -17.403   2.555  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.442 -17.241   2.690  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.509 -18.552   1.976  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.793 -17.094   5.008  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.053 -19.966   3.454  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.670 -18.163   7.229  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.924 -21.042   5.675  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -20.231 -20.139   7.563  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.412 -15.607   0.545  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.406 -14.942  -0.743  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.772 -15.908  -1.857  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.474 -17.101  -1.776  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.945 -14.502  -0.901  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.408 -14.444   0.495  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.101 -15.567   1.221  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.091 -14.087  -0.721  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.410 -15.217  -1.547  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.908 -13.529  -1.407  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.312 -14.551   0.492  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.629 -13.464   0.951  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.568 -16.515   1.101  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.164 -15.265   2.237  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.387 -15.391  -2.914  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.720 -16.218  -4.064  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.449 -16.820  -4.641  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.414 -16.151  -4.701  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.431 -15.402  -5.119  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.671 -16.172  -6.267  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.622 -14.410  -2.927  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.372 -17.030  -3.738  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.374 -15.030  -4.722  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.821 -14.539  -5.381  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.799 -16.473  -6.574  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.522 -18.073  -5.073  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.360 -18.743  -5.640  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.818 -17.999  -6.851  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.584 -17.514  -7.687  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.707 -20.164  -6.034  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.613 -20.793  -6.647  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.399 -18.571  -4.994  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.578 -18.771  -4.879  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.008 -20.726  -5.151  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.552 -20.151  -6.721  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.366 -20.232  -7.405  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.494 -17.925  -6.935  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.796 -17.284  -8.042  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.047 -17.995  -9.361  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.156 -19.224  -9.394  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.306 -17.235  -7.778  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.621 -16.690  -8.877  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.947 -18.338  -6.193  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.168 -16.261  -8.132  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.112 -16.635  -6.891  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.939 -18.241  -7.582  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.803 -17.282  -9.635  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.130 -17.221 -10.437  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.280 -17.767 -11.779  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.101 -18.641 -12.142  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.968 -18.354 -11.757  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.405 -16.673 -12.815  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.421 -17.218 -14.119  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.061 -16.220 -10.316  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.182 -18.381 -11.803  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.325 -16.117 -12.640  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.574 -15.973 -12.718  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.782 -16.524 -14.685  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.370 -19.697 -12.902  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.329 -20.602 -13.368  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.634 -20.093 -14.636  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.720 -20.741 -15.147  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.915 -21.982 -13.647  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.549 -22.809 -12.173  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.329 -19.869 -13.168  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.582 -20.694 -12.580  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.729 -21.894 -14.367  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.150 -22.617 -14.089  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.428 -22.705 -11.463  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.092 -18.958 -15.171  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.493 -18.418 -16.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.015 -18.096 -16.179  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.621 -17.578 -15.133  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.219 -17.164 -16.824  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.606 -16.595 -17.952  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.855 -18.449 -14.725  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.572 -19.167 -17.176  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.256 -17.402 -17.049  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.216 -16.446 -16.005  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.660 -16.472 -17.720  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.200 -18.392 -17.186  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.777 -18.090 -17.115  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.541 -16.608 -17.356  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.440 -15.908 -17.827  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.006 -18.915 -18.131  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.334 -18.542 -19.443  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.578 -18.834 -18.012  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.419 -18.338 -16.115  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.937 -18.777 -17.971  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.226 -19.972 -17.982  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.747 -19.046 -20.016  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.329 -16.145 -17.060  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.957 -14.757 -17.294  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.528 -14.669 -17.840  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.606 -14.295 -17.113  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.057 -13.970 -16.001  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.822 -12.607 -16.224  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.649 -16.778 -16.666  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.659 -14.320 -17.999  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.052 -14.105 -15.573  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.336 -14.354 -15.282  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.473 -12.330 -16.874  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.312 -14.953 -19.137  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.013 -15.102 -19.775  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.342 -13.764 -20.062  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.100 -13.413 -21.215  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.382 -15.830 -21.070  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.764 -15.308 -21.406  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.456 -15.126 -20.061  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.368 -15.732 -19.145  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.637 -15.604 -21.849  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.360 -16.917 -20.910  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.681 -14.366 -21.969  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.292 -16.021 -22.057  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.072 -14.219 -20.104  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.042 -16.021 -19.814  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.035 -13.025 -18.997  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.406 -11.709 -19.108  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.066 -11.761 -19.841  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.692 -10.814 -20.535  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.287 -13.392 -18.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.080 -11.033 -19.633  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.260 -11.297 -18.110  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.338 -12.863 -19.665  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.944 -13.051 -20.323  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.957 -14.356 -21.103  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.718 -15.427 -20.549  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.099 -13.064 -19.303  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.423 -13.303 -20.029  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.135 -11.739 -18.547  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.706 -13.592 -19.076  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.105 -12.229 -21.020  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.953 -13.885 -18.602  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       4.236 -13.324 -19.306  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.388 -14.258 -20.559  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.595 -12.501 -20.746  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.953 -11.753 -17.828  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.288 -10.923 -19.256  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.197 -11.587 -18.020  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.242 -14.256 -22.394  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.318 -15.427 -23.259  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.734 -15.994 -23.286  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.696 -15.252 -23.484  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.859 -15.072 -24.677  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.844 -16.251 -25.649  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.271 -15.878 -27.020  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.305 -17.085 -27.968  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.709 -17.466 -28.284  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.412 -13.342 -22.782  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.657 -16.196 -22.862  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.147 -14.653 -24.640  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.517 -14.310 -25.094  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.861 -16.596 -25.797  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.264 -17.069 -25.224  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.758 -15.533 -26.915  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.868 -15.075 -27.450  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.192 -17.928 -27.493  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.216 -16.844 -28.893  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.787 -18.276 -28.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.184 -16.703 -28.729  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.195 -17.698 -27.427  1.00 24.67           H  
ATOM    539  N   SER A  37       2.865 -17.304 -23.083  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.181 -17.931 -23.159  1.00 24.67           C  
ATOM    541  C   SER A  37       4.699 -17.763 -24.594  1.00 24.67           C  
ATOM    542  O   SER A  37       3.916 -17.906 -25.535  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.084 -19.407 -22.805  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.674 -19.584 -21.477  1.00 24.67           O  
ATOM    545  H   SER A  37       2.046 -17.862 -22.888  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.834 -17.428 -22.449  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.375 -19.891 -23.473  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.046 -19.889 -22.958  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.660 -20.535 -21.329  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.007 -17.564 -24.829  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.608 -17.343 -26.143  1.00 24.67           C  
ATOM    552  C   PRO A  38       6.757 -18.588 -27.015  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.856 -18.918 -27.460  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.970 -16.761 -25.755  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.301 -17.438 -24.449  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.970 -17.531 -23.715  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.012 -16.583 -26.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.707 -16.972 -26.547  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.900 -15.666 -25.671  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.727 -18.411 -24.657  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.063 -16.863 -23.895  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.932 -18.452 -23.124  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.824 -16.625 -23.103  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.640 -19.263 -27.254  1.00 24.67           N  
ATOM    565  CA  ASP A  39       5.538 -20.416 -28.147  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.699 -21.407 -27.971  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.943 -21.917 -26.869  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.440 -19.933 -29.605  1.00 24.67           C  
ATOM    569  CG  ASP A  39       4.173 -19.071 -29.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       3.121 -19.376 -29.324  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.275 -18.107 -30.595  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.800 -18.910 -26.807  1.00 24.67           H  
ATOM    573  HA  ASP A  39       4.615 -20.945 -27.909  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.334 -19.361 -29.869  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.378 -20.793 -30.273  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.399 -21.662 -29.078  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.548 -22.541 -29.189  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.420 -21.983 -30.302  1.00 24.67           C  
ATOM    579  O   ALA A  40       8.943 -21.200 -31.123  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.133 -23.973 -29.483  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.116 -21.196 -29.922  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.112 -22.507 -28.255  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.018 -24.602 -29.571  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.505 -24.343 -28.670  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.574 -24.005 -30.416  1.00 24.67           H  
ATOM    586  N   SER A  41      10.709 -22.314 -30.284  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.755 -21.857 -31.232  1.00 24.67           C  
ATOM    588  C   SER A  41      12.187 -20.402 -30.946  1.00 24.67           C  
ATOM    589  O   SER A  41      13.245 -19.958 -31.388  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.317 -21.981 -32.689  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.551 -20.886 -33.109  1.00 24.67           O  
ATOM    592  H   SER A  41      11.009 -22.962 -29.565  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.633 -22.492 -31.097  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.198 -22.072 -33.321  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.736 -22.895 -32.811  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.820 -20.824 -32.489  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.400 -19.704 -30.113  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.713 -18.378 -29.591  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.458 -18.588 -28.275  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.959 -17.655 -27.646  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.444 -17.571 -29.313  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.592 -17.241 -30.516  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.361 -16.412 -30.122  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.455 -15.507 -29.279  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.214 -16.709 -30.727  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.523 -20.116 -29.840  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.357 -17.847 -30.290  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.828 -18.128 -28.622  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.712 -16.637 -28.823  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.184 -16.677 -31.233  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.247 -18.179 -30.963  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.373 -16.205 -30.507  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.171 -17.451 -31.397  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.499 -19.856 -27.880  1.00 24.67           N  
ATOM    615  CA  ARG A  43      13.103 -20.352 -26.664  1.00 24.67           C  
ATOM    616  C   ARG A  43      14.153 -21.378 -27.043  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.009 -22.065 -28.054  1.00 24.67           O  
ATOM    618  CB  ARG A  43      12.068 -21.046 -25.781  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.959 -20.191 -25.191  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.117 -21.023 -24.257  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.210 -21.951 -24.951  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       8.978 -23.222 -24.588  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.630 -23.779 -23.588  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       8.078 -23.891 -25.264  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.063 -20.526 -28.488  1.00 24.67           H  
ATOM    626  HA  ARG A  43      13.571 -19.529 -26.123  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.592 -21.845 -26.346  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      12.583 -21.512 -24.940  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      11.385 -19.353 -24.639  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.314 -19.814 -25.995  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.781 -21.615 -23.626  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.517 -20.373 -23.628  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.627 -21.605 -25.730  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.323 -23.250 -23.077  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       9.439 -24.736 -23.333  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.578 -23.384 -26.007  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.859 -24.845 -25.037  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.200 -21.488 -26.224  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.275 -22.465 -26.421  1.00 24.67           C  
ATOM    640  C   HIS A  44      16.969 -22.266 -27.774  1.00 24.67           C  
ATOM    641  O   HIS A  44      17.478 -23.210 -28.387  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.711 -23.892 -26.333  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.935 -24.155 -25.066  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.533 -24.252 -23.825  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.607 -24.334 -24.860  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.603 -24.478 -22.910  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.427 -24.529 -23.513  1.00 24.67           N  
ATOM    648  H   HIS A  44      15.248 -20.878 -25.420  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.025 -22.347 -25.640  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.070 -24.105 -27.186  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.536 -24.602 -26.372  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.511 -24.169 -23.625  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      12.749 -24.340 -25.534  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.874 -24.587 -21.859  1.00 24.67           H  
ATOM    655  N   SER A  45      17.060 -21.010 -28.210  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.662 -20.670 -29.493  1.00 24.67           C  
ATOM    657  C   SER A  45      19.186 -20.696 -29.463  1.00 24.67           C  
ATOM    658  O   SER A  45      19.850 -19.659 -29.529  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.169 -19.305 -29.934  1.00 24.67           C  
ATOM    660  OG  SER A  45      17.700 -18.951 -31.180  1.00 24.67           O  
ATOM    661  H   SER A  45      16.650 -20.278 -27.652  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.329 -21.406 -30.228  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.075 -19.321 -29.993  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.443 -18.559 -29.191  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.459 -19.663 -31.781  1.00 24.67           H  
ATOM    666  N   SER A  46      19.735 -21.896 -29.356  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.181 -22.074 -29.313  1.00 24.67           C  
ATOM    668  C   SER A  46      21.799 -21.549 -30.612  1.00 24.67           C  
ATOM    669  O   SER A  46      21.259 -21.788 -31.694  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.518 -23.540 -29.110  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.900 -23.748 -29.127  1.00 24.67           O  
ATOM    672  H   SER A  46      19.099 -22.689 -29.274  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.583 -21.497 -28.478  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.105 -23.877 -28.159  1.00 24.67           H  
ATOM    675 2HB  SER A  46      21.049 -24.129 -29.895  1.00 24.67           H  
ATOM    676  HG  SER A  46      23.207 -23.408 -29.974  1.00 24.67           H  
ATOM    677  N   THR A  47      22.935 -20.857 -30.504  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.622 -20.302 -31.672  1.00 24.67           C  
ATOM    679  C   THR A  47      25.025 -20.880 -31.862  1.00 24.67           C  
ATOM    680  O   THR A  47      25.816 -20.940 -30.919  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.708 -18.759 -31.570  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.386 -18.192 -31.534  1.00 24.67           O  
ATOM    683  CG2 THR A  47      24.462 -18.177 -32.752  1.00 24.67           C  
ATOM    684  H   THR A  47      23.321 -20.699 -29.584  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.040 -20.548 -32.561  1.00 24.67           H  
ATOM    686  HB  THR A  47      24.229 -18.491 -30.653  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.896 -18.515 -30.764  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      24.512 -17.095 -32.651  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      25.470 -18.579 -32.775  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.948 -18.432 -33.676  1.00 24.67           H  
ATOM    691  N   SER A  48      25.317 -21.322 -33.084  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.625 -21.875 -33.435  1.00 24.67           C  
ATOM    693  C   SER A  48      27.732 -20.844 -33.407  1.00 24.67           C  
ATOM    694  O   SER A  48      27.530 -19.687 -33.780  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.619 -22.485 -34.819  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.918 -22.947 -35.170  1.00 24.67           O  
ATOM    697  H   SER A  48      24.609 -21.254 -33.802  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.871 -22.652 -32.711  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.914 -23.313 -34.853  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.291 -21.741 -35.542  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.532 -22.154 -35.180  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.913 -21.269 -32.996  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.069 -20.406 -33.083  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.353 -20.201 -34.572  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.921 -21.042 -35.372  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.273 -21.015 -32.387  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.010 -22.218 -32.658  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.821 -19.467 -32.604  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.129 -20.346 -32.473  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      31.043 -21.174 -31.334  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.517 -21.969 -32.854  1.00 24.67           H  
ATOM    712  N   PRO A  50      30.949 -19.074 -34.993  1.00 24.67           N  
ATOM    713  CA  PRO A  50      31.441 -18.841 -36.338  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.462 -19.901 -36.718  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.251 -20.334 -35.875  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.092 -17.459 -36.231  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.374 -16.787 -35.082  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.071 -17.900 -34.098  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.594 -18.838 -37.043  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.172 -17.569 -36.054  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.977 -16.917 -37.180  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      32.009 -15.997 -34.652  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.460 -16.295 -35.447  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.883 -18.028 -33.371  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      30.109 -17.649 -33.631  1.00 24.67           H  
ATOM    726  N   SER A  51      32.468 -20.294 -37.986  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.413 -21.287 -38.487  1.00 24.67           C  
ATOM    728  C   SER A  51      33.556 -21.182 -40.001  1.00 24.67           C  
ATOM    729  O   SER A  51      32.592 -20.858 -40.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.962 -22.685 -38.107  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.856 -23.648 -38.593  1.00 24.67           O  
ATOM    732  H   SER A  51      31.794 -19.900 -38.626  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.388 -21.098 -38.036  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.891 -22.765 -37.021  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.970 -22.868 -38.515  1.00 24.67           H  
ATOM    736  HG  SER A  51      33.913 -23.496 -39.541  1.00 24.67           H  
ATOM    737  N   SER A  52      34.754 -21.466 -40.506  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.006 -21.464 -41.946  1.00 24.67           C  
ATOM    739  C   SER A  52      36.187 -22.337 -42.320  1.00 24.67           C  
ATOM    740  O   SER A  52      37.172 -22.424 -41.588  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.267 -20.060 -42.454  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.543 -20.067 -43.841  1.00 24.67           O  
ATOM    743  H   SER A  52      35.506 -21.705 -39.873  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.121 -21.858 -42.450  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.395 -19.435 -42.259  1.00 24.67           H  
ATOM    746 2HB  SER A  52      36.108 -19.628 -41.915  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.635 -19.138 -44.088  1.00 24.67           H  
ATOM    748  N   SER A  53      36.082 -22.960 -43.486  1.00 24.67           N  
ATOM    749  CA  SER A  53      37.142 -23.780 -44.047  1.00 24.67           C  
ATOM    750  C   SER A  53      37.891 -23.049 -45.157  1.00 24.67           C  
ATOM    751  O   SER A  53      38.756 -23.629 -45.824  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.571 -25.088 -44.566  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.666 -24.875 -45.618  1.00 24.67           O  
ATOM    754  H   SER A  53      35.231 -22.838 -44.017  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.857 -24.009 -43.254  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.385 -25.727 -44.909  1.00 24.67           H  
ATOM    757 2HB  SER A  53      36.068 -25.609 -43.753  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.305 -25.740 -45.837  1.00 24.67           H  
ATOM    759  N   MET A  54      37.576 -21.766 -45.372  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.200 -21.034 -46.477  1.00 24.67           C  
ATOM    761  C   MET A  54      39.639 -20.631 -46.178  1.00 24.67           C  
ATOM    762  O   MET A  54      39.942 -19.467 -45.903  1.00 24.67           O  
ATOM    763  CB  MET A  54      37.371 -19.804 -46.836  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.986 -20.127 -47.376  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.042 -21.027 -48.941  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.806 -22.716 -48.392  1.00 24.67           C  
ATOM    767  H   MET A  54      36.885 -21.301 -44.782  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.226 -21.691 -47.346  1.00 24.67           H  
ATOM    769 1HB  MET A  54      37.255 -19.175 -45.957  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.898 -19.221 -47.591  1.00 24.67           H  
ATOM    771 1HG  MET A  54      35.447 -20.734 -46.648  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.430 -19.203 -47.530  1.00 24.67           H  
ATOM    773 1HE  MET A  54      35.811 -23.383 -49.254  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.612 -22.995 -47.720  1.00 24.67           H  
ATOM    775 3HE  MET A  54      34.853 -22.803 -47.870  1.00 24.67           H  
ATOM    776  N   THR A  55      40.516 -21.616 -46.259  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.936 -21.471 -45.986  1.00 24.67           C  
ATOM    778  C   THR A  55      42.638 -20.867 -47.201  1.00 24.67           C  
ATOM    779  O   THR A  55      42.423 -21.305 -48.332  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.552 -22.837 -45.620  1.00 24.67           C  
ATOM    781  OG1 THR A  55      41.890 -23.359 -44.457  1.00 24.67           O  
ATOM    782  CG2 THR A  55      44.038 -22.697 -45.325  1.00 24.67           C  
ATOM    783  H   THR A  55      40.133 -22.536 -46.471  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.066 -20.791 -45.143  1.00 24.67           H  
ATOM    785  HB  THR A  55      42.412 -23.530 -46.449  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.971 -23.574 -44.684  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.451 -23.671 -45.066  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      44.548 -22.317 -46.199  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.182 -22.010 -44.494  1.00 24.67           H  
ATOM    790  N   SER A  56      43.458 -19.845 -46.977  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.159 -19.200 -48.078  1.00 24.67           C  
ATOM    792  C   SER A  56      45.194 -20.166 -48.674  1.00 24.67           C  
ATOM    793  O   SER A  56      45.714 -21.027 -47.952  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.845 -17.949 -47.546  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.886 -18.285 -46.675  1.00 24.67           O  
ATOM    796  H   SER A  56      43.589 -19.515 -46.031  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.420 -18.929 -48.830  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.236 -17.343 -48.352  1.00 24.67           H  
ATOM    799 2HB  SER A  56      44.111 -17.345 -47.017  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.615 -18.566 -47.244  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.559 -20.030 -49.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.586 -20.821 -50.602  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.925 -20.501 -49.988  1.00 24.67           C  
ATOM    804  O   PRO A  57      48.222 -19.345 -49.673  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.491 -20.396 -52.071  1.00 24.67           C  
ATOM    806  CG  PRO A  57      45.852 -19.019 -52.038  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.901 -19.054 -50.852  1.00 24.67           C  
ATOM    808  HA  PRO A  57      46.347 -21.890 -50.478  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.499 -20.381 -52.517  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.900 -21.130 -52.638  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      46.632 -18.246 -51.935  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      45.336 -18.821 -52.990  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.853 -18.060 -50.421  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.909 -19.424 -51.157  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.787 -21.493 -49.893  1.00 24.67           N  
ATOM    816  CA  GLN A  58      50.086 -21.266 -49.285  1.00 24.67           C  
ATOM    817  C   GLN A  58      51.097 -20.781 -50.317  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.015 -21.499 -50.707  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.530 -22.546 -48.590  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.509 -23.003 -47.513  1.00 24.67           C  
ATOM    821  CD  GLN A  58      49.369 -22.028 -46.335  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      50.324 -21.848 -45.572  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      48.192 -21.396 -46.177  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.528 -22.422 -50.194  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.982 -20.490 -48.527  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.647 -23.345 -49.322  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      51.496 -22.386 -48.110  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.528 -23.102 -47.981  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.828 -23.967 -47.116  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      48.072 -20.754 -45.421  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      47.401 -21.541 -46.816  1.00 24.67           H  
ATOM    832  N   SER A  59      50.891 -19.543 -50.759  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.688 -18.910 -51.813  1.00 24.67           C  
ATOM    834  C   SER A  59      53.029 -18.346 -51.335  1.00 24.67           C  
ATOM    835  O   SER A  59      53.861 -17.944 -52.152  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.890 -17.791 -52.448  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.704 -16.741 -51.542  1.00 24.67           O  
ATOM    838  H   SER A  59      50.091 -19.053 -50.354  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.894 -19.664 -52.573  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.419 -17.427 -53.328  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.922 -18.170 -52.775  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.569 -16.583 -51.146  1.00 24.67           H  
ATOM    843  N   SER A  60      53.215 -18.288 -50.022  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.418 -17.736 -49.416  1.00 24.67           C  
ATOM    845  C   SER A  60      54.514 -18.145 -47.953  1.00 24.67           C  
ATOM    846  O   SER A  60      53.529 -18.056 -47.221  1.00 24.67           O  
ATOM    847  OXT SER A  60      55.521 -18.725 -47.551  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.422 -16.221 -49.529  1.00 24.67           C  
ATOM    849  OG  SER A  60      55.553 -15.673 -48.913  1.00 24.67           O  
ATOM    850  H   SER A  60      52.485 -18.651 -49.428  1.00 24.67           H  
ATOM    851  HA  SER A  60      55.288 -18.133 -49.943  1.00 24.67           H  
ATOM    852 1HB  SER A  60      54.406 -15.930 -50.580  1.00 24.67           H  
ATOM    853 2HB  SER A  60      53.522 -15.820 -49.067  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.311 -16.026 -49.388  1.00 24.67           H  
ENDMDL

