REMARK ID 642813 DOMAINID 636412 MODEL 1 line_9_sample43
MODEL     1
ATOM      1  N   GLU A   1      -0.080   0.203   0.545  1.00  6.47           N  
ATOM      2  CA  GLU A   1       1.372   0.203   0.686  1.00  6.47           C  
ATOM      3  C   GLU A   1       2.023   1.555   0.363  1.00  6.47           C  
ATOM      4  O   GLU A   1       3.248   1.649   0.316  1.00  6.47           O  
ATOM      5  CB  GLU A   1       1.986  -0.878  -0.213  1.00  6.47           C  
ATOM      6  CG  GLU A   1       1.616  -2.316   0.170  1.00  6.47           C  
ATOM      7  CD  GLU A   1       2.232  -3.363  -0.743  1.00  6.47           C  
ATOM      8  OE1 GLU A   1       2.915  -2.995  -1.671  1.00  6.47           O  
ATOM      9  OE2 GLU A   1       2.017  -4.529  -0.504  1.00  6.47           O  
ATOM     10 1H   GLU A   1      -0.413  -0.748   0.619  1.00  6.47           H  
ATOM     11 2H   GLU A   1      -0.499   0.759   1.275  1.00  6.47           H  
ATOM     12 3H   GLU A   1      -0.332   0.568  -0.362  1.00  6.47           H  
ATOM     13  HA  GLU A   1       1.607  -0.041   1.722  1.00  6.47           H  
ATOM     14 1HB  GLU A   1       1.671  -0.713  -1.244  1.00  6.47           H  
ATOM     15 2HB  GLU A   1       3.073  -0.795  -0.188  1.00  6.47           H  
ATOM     16 1HG  GLU A   1       1.948  -2.503   1.190  1.00  6.47           H  
ATOM     17 2HG  GLU A   1       0.532  -2.417   0.147  1.00  6.47           H  
ATOM     18  N   ASN A   2       1.229   2.617   0.178  1.00  5.73           N  
ATOM     19  CA  ASN A   2       1.790   3.929  -0.190  1.00  5.73           C  
ATOM     20  C   ASN A   2       1.956   4.877   0.996  1.00  5.73           C  
ATOM     21  O   ASN A   2       2.088   6.085   0.819  1.00  5.73           O  
ATOM     22  CB  ASN A   2       0.942   4.599  -1.257  1.00  5.73           C  
ATOM     23  CG  ASN A   2       1.008   3.894  -2.588  1.00  5.73           C  
ATOM     24  OD1 ASN A   2       2.066   3.407  -3.003  1.00  5.73           O  
ATOM     25  ND2 ASN A   2      -0.108   3.835  -3.270  1.00  5.73           N  
ATOM     26  H   ASN A   2       0.228   2.551   0.250  1.00  5.73           H  
ATOM     27  HA  ASN A   2       2.786   3.769  -0.606  1.00  5.73           H  
ATOM     28 1HB  ASN A   2      -0.096   4.634  -0.927  1.00  5.73           H  
ATOM     29 2HB  ASN A   2       1.278   5.628  -1.388  1.00  5.73           H  
ATOM     30 1HD2 ASN A   2      -0.126   3.384  -4.164  1.00  5.73           H  
ATOM     31 2HD2 ASN A   2      -0.942   4.246  -2.901  1.00  5.73           H  
ATOM     32  N   VAL A   3       1.924   4.327   2.204  1.00  4.92           N  
ATOM     33  CA  VAL A   3       2.062   5.124   3.416  1.00  4.92           C  
ATOM     34  C   VAL A   3       3.442   5.769   3.513  1.00  4.92           C  
ATOM     35  O   VAL A   3       3.590   6.963   3.778  1.00  4.92           O  
ATOM     36  CB  VAL A   3       1.855   4.217   4.645  1.00  4.92           C  
ATOM     37  CG1 VAL A   3       2.167   4.969   5.903  1.00  4.92           C  
ATOM     38  CG2 VAL A   3       0.435   3.705   4.660  1.00  4.92           C  
ATOM     39  H   VAL A   3       1.815   3.330   2.278  1.00  4.92           H  
ATOM     40  HA  VAL A   3       1.301   5.906   3.407  1.00  4.92           H  
ATOM     41  HB  VAL A   3       2.544   3.372   4.589  1.00  4.92           H  
ATOM     42 1HG1 VAL A   3       2.015   4.308   6.742  1.00  4.92           H  
ATOM     43 2HG1 VAL A   3       3.196   5.313   5.874  1.00  4.92           H  
ATOM     44 3HG1 VAL A   3       1.498   5.824   5.990  1.00  4.92           H  
ATOM     45 1HG2 VAL A   3       0.294   3.053   5.524  1.00  4.92           H  
ATOM     46 2HG2 VAL A   3      -0.254   4.547   4.722  1.00  4.92           H  
ATOM     47 3HG2 VAL A   3       0.243   3.145   3.747  1.00  4.92           H  
ATOM     48  N   LEU A   4       4.475   4.986   3.268  1.00  4.16           N  
ATOM     49  CA  LEU A   4       5.839   5.480   3.389  1.00  4.16           C  
ATOM     50  C   LEU A   4       6.344   6.076   2.075  1.00  4.16           C  
ATOM     51  O   LEU A   4       7.228   5.543   1.408  1.00  4.16           O  
ATOM     52  CB  LEU A   4       6.691   4.338   3.918  1.00  4.16           C  
ATOM     53  CG  LEU A   4       6.195   3.824   5.295  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       6.978   2.668   5.753  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       6.351   4.920   6.288  1.00  4.16           C  
ATOM     56  H   LEU A   4       4.316   4.024   3.009  1.00  4.16           H  
ATOM     57  HA  LEU A   4       5.854   6.273   4.137  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       6.683   3.514   3.205  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       7.703   4.692   4.033  1.00  4.16           H  
ATOM     60  HG  LEU A   4       5.155   3.520   5.218  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4       6.619   2.333   6.723  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       6.896   1.852   5.036  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       7.991   2.982   5.848  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4       6.028   4.565   7.234  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       7.401   5.203   6.356  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       5.767   5.787   5.993  1.00  4.16           H  
ATOM     67  N   LYS A   5       5.717   7.187   1.711  1.00  3.55           N  
ATOM     68  CA  LYS A   5       5.959   7.924   0.473  1.00  3.55           C  
ATOM     69  C   LYS A   5       7.035   8.997   0.601  1.00  3.55           C  
ATOM     70  O   LYS A   5       7.047   9.765   1.561  1.00  3.55           O  
ATOM     71  CB  LYS A   5       4.659   8.570  -0.009  1.00  3.55           C  
ATOM     72  CG  LYS A   5       4.785   9.323  -1.331  1.00  3.55           C  
ATOM     73  CD  LYS A   5       3.451   9.877  -1.800  1.00  3.55           C  
ATOM     74  CE  LYS A   5       3.615  10.666  -3.092  1.00  3.55           C  
ATOM     75  NZ  LYS A   5       2.319  11.224  -3.570  1.00  3.55           N  
ATOM     76  H   LYS A   5       4.996   7.510   2.359  1.00  3.55           H  
ATOM     77  HA  LYS A   5       6.292   7.215  -0.282  1.00  3.55           H  
ATOM     78 1HB  LYS A   5       3.893   7.800  -0.129  1.00  3.55           H  
ATOM     79 2HB  LYS A   5       4.301   9.269   0.745  1.00  3.55           H  
ATOM     80 1HG  LYS A   5       5.476  10.160  -1.208  1.00  3.55           H  
ATOM     81 2HG  LYS A   5       5.184   8.657  -2.091  1.00  3.55           H  
ATOM     82 1HD  LYS A   5       2.752   9.054  -1.965  1.00  3.55           H  
ATOM     83 2HD  LYS A   5       3.042  10.531  -1.032  1.00  3.55           H  
ATOM     84 1HE  LYS A   5       4.315  11.485  -2.921  1.00  3.55           H  
ATOM     85 2HE  LYS A   5       4.022  10.010  -3.861  1.00  3.55           H  
ATOM     86 1HZ  LYS A   5       2.470  11.739  -4.427  1.00  3.55           H  
ATOM     87 2HZ  LYS A   5       1.669  10.470  -3.741  1.00  3.55           H  
ATOM     88 3HZ  LYS A   5       1.939  11.844  -2.869  1.00  3.55           H  
ATOM     89  N   CYS A   6       7.940   9.058  -0.368  1.00  3.11           N  
ATOM     90  CA  CYS A   6       8.957  10.101  -0.376  1.00  3.11           C  
ATOM     91  C   CYS A   6       8.342  11.460  -0.708  1.00  3.11           C  
ATOM     92  O   CYS A   6       7.688  11.604  -1.739  1.00  3.11           O  
ATOM     93  CB  CYS A   6      10.043   9.789  -1.400  1.00  3.11           C  
ATOM     94  SG  CYS A   6      11.049   8.373  -0.986  1.00  3.11           S  
ATOM     95  H   CYS A   6       7.906   8.391  -1.125  1.00  3.11           H  
ATOM     96  HA  CYS A   6       9.409  10.124   0.609  1.00  3.11           H  
ATOM     97 1HB  CYS A   6       9.586   9.604  -2.372  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      10.701  10.647  -1.509  1.00  3.11           H  
ATOM     99  N   PRO A   7       8.603  12.523   0.077  1.00  2.81           N  
ATOM    100  CA  PRO A   7       8.048  13.861  -0.104  1.00  2.81           C  
ATOM    101  C   PRO A   7       8.752  14.668  -1.189  1.00  2.81           C  
ATOM    102  O   PRO A   7       9.252  15.762  -0.924  1.00  2.81           O  
ATOM    103  CB  PRO A   7       8.296  14.482   1.271  1.00  2.81           C  
ATOM    104  CG  PRO A   7       9.593  13.837   1.733  1.00  2.81           C  
ATOM    105  CD  PRO A   7       9.513  12.401   1.232  1.00  2.81           C  
ATOM    106  HA  PRO A   7       6.971  13.779  -0.316  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       8.370  15.576   1.181  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       7.449  14.269   1.939  1.00  2.81           H  
ATOM    109 1HG  PRO A   7      10.453  14.382   1.312  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       9.680  13.900   2.826  1.00  2.81           H  
ATOM    111 1HD  PRO A   7      10.514  12.058   0.916  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       9.066  11.763   2.019  1.00  2.81           H  
ATOM    113  N   THR A   8       8.798  14.125  -2.397  1.00  2.59           N  
ATOM    114  CA  THR A   8       9.467  14.801  -3.502  1.00  2.59           C  
ATOM    115  C   THR A   8       9.178  14.181  -4.870  1.00  2.59           C  
ATOM    116  O   THR A   8       9.215  12.962  -5.004  1.00  2.59           O  
ATOM    117  CB  THR A   8      10.992  14.737  -3.287  1.00  2.59           C  
ATOM    118  OG1 THR A   8      11.684  15.334  -4.405  1.00  2.59           O  
ATOM    119  CG2 THR A   8      11.398  13.295  -3.155  1.00  2.59           C  
ATOM    120  H   THR A   8       8.344  13.221  -2.530  1.00  2.59           H  
ATOM    121  HA  THR A   8       9.135  15.833  -3.473  1.00  2.59           H  
ATOM    122  HB  THR A   8      11.265  15.279  -2.383  1.00  2.59           H  
ATOM    123  HG1 THR A   8      12.562  15.618  -4.117  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      12.462  13.230  -3.013  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      10.888  12.851  -2.305  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      11.121  12.766  -4.053  1.00  2.59           H  
ATOM    127  N   PRO A   9       9.088  14.981  -5.947  1.00  2.41           N  
ATOM    128  CA  PRO A   9       8.947  14.528  -7.317  1.00  2.41           C  
ATOM    129  C   PRO A   9      10.208  13.823  -7.817  1.00  2.41           C  
ATOM    130  O   PRO A   9      10.180  13.156  -8.852  1.00  2.41           O  
ATOM    131  CB  PRO A   9       8.672  15.830  -8.082  1.00  2.41           C  
ATOM    132  CG  PRO A   9       9.292  16.917  -7.237  1.00  2.41           C  
ATOM    133  CD  PRO A   9       9.096  16.462  -5.807  1.00  2.41           C  
ATOM    134  HA  PRO A   9       8.083  13.850  -7.379  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       9.117  15.770  -9.085  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       7.589  15.962  -8.221  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      10.355  17.031  -7.499  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       8.810  17.884  -7.445  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       9.947  16.830  -5.229  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       8.133  16.821  -5.411  1.00  2.41           H  
ATOM    141  N   GLY A  10      11.328  13.985  -7.100  1.00  2.23           N  
ATOM    142  CA  GLY A  10      12.589  13.383  -7.513  1.00  2.23           C  
ATOM    143  C   GLY A  10      12.771  11.943  -7.021  1.00  2.23           C  
ATOM    144  O   GLY A  10      13.790  11.311  -7.302  1.00  2.23           O  
ATOM    145  H   GLY A  10      11.331  14.526  -6.238  1.00  2.23           H  
ATOM    146 1HA  GLY A  10      12.657  13.404  -8.600  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      13.412  13.995  -7.140  1.00  2.23           H  
ATOM    148  N   CYS A  11      11.795  11.397  -6.296  1.00  2.04           N  
ATOM    149  CA  CYS A  11      11.987  10.048  -5.771  1.00  2.04           C  
ATOM    150  C   CYS A  11      10.693   9.322  -5.458  1.00  2.04           C  
ATOM    151  O   CYS A  11       9.778   9.874  -4.857  1.00  2.04           O  
ATOM    152  CB  CYS A  11      12.827  10.094  -4.497  1.00  2.04           C  
ATOM    153  SG  CYS A  11      13.225   8.488  -3.817  1.00  2.04           S  
ATOM    154  H   CYS A  11      10.944  11.920  -6.073  1.00  2.04           H  
ATOM    155  HA  CYS A  11      12.526   9.466  -6.518  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      13.759  10.626  -4.680  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      12.286  10.634  -3.732  1.00  2.04           H  
ATOM    158  HG  CYS A  11      11.950   8.014  -3.762  1.00  2.04           H  
ATOM    159  N   THR A  12      10.624   8.061  -5.862  1.00  1.85           N  
ATOM    160  CA  THR A  12       9.461   7.250  -5.551  1.00  1.85           C  
ATOM    161  C   THR A  12       9.569   6.766  -4.114  1.00  1.85           C  
ATOM    162  O   THR A  12      10.674   6.713  -3.572  1.00  1.85           O  
ATOM    163  CB  THR A  12       9.382   6.048  -6.512  1.00  1.85           C  
ATOM    164  OG1 THR A  12      10.553   5.240  -6.341  1.00  1.85           O  
ATOM    165  CG2 THR A  12       9.303   6.519  -7.944  1.00  1.85           C  
ATOM    166  H   THR A  12      11.396   7.657  -6.374  1.00  1.85           H  
ATOM    167  HA  THR A  12       8.562   7.858  -5.653  1.00  1.85           H  
ATOM    168  HB  THR A  12       8.502   5.449  -6.277  1.00  1.85           H  
ATOM    169  HG1 THR A  12      10.473   4.400  -6.853  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       9.255   5.654  -8.608  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       8.411   7.131  -8.076  1.00  1.85           H  
ATOM    172 3HG2 THR A  12      10.187   7.109  -8.181  1.00  1.85           H  
ATOM    173  N   GLY A  13       8.454   6.280  -3.547  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.403   5.747  -2.170  1.00  1.70           C  
ATOM    175  C   GLY A  13       9.326   4.553  -1.953  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.676   4.214  -0.827  1.00  1.70           O  
ATOM    177  H   GLY A  13       7.594   6.328  -4.075  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.672   6.532  -1.468  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       7.380   5.456  -1.933  1.00  1.70           H  
ATOM    180  N   GLN A  14       9.770   3.958  -3.046  1.00  1.64           N  
ATOM    181  CA  GLN A  14      10.664   2.818  -3.060  1.00  1.64           C  
ATOM    182  C   GLN A  14      11.980   3.150  -2.362  1.00  1.64           C  
ATOM    183  O   GLN A  14      12.652   2.264  -1.835  1.00  1.64           O  
ATOM    184  CB  GLN A  14      10.941   2.452  -4.513  1.00  1.64           C  
ATOM    185  CG  GLN A  14       9.728   1.901  -5.250  1.00  1.64           C  
ATOM    186  CD  GLN A  14       9.959   1.778  -6.747  1.00  1.64           C  
ATOM    187  OE1 GLN A  14      10.428   2.736  -7.389  1.00  1.64           O  
ATOM    188  NE2 GLN A  14       9.637   0.617  -7.312  1.00  1.64           N  
ATOM    189  H   GLN A  14       9.455   4.319  -3.932  1.00  1.64           H  
ATOM    190  HA  GLN A  14      10.189   1.986  -2.541  1.00  1.64           H  
ATOM    191 1HB  GLN A  14      11.319   3.318  -5.034  1.00  1.64           H  
ATOM    192 2HB  GLN A  14      11.721   1.694  -4.546  1.00  1.64           H  
ATOM    193 1HG  GLN A  14       9.493   0.913  -4.857  1.00  1.64           H  
ATOM    194 2HG  GLN A  14       8.888   2.578  -5.089  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14       9.771   0.484  -8.295  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14       9.262  -0.126  -6.755  1.00  1.64           H  
ATOM    197  N   GLY A  15      12.369   4.428  -2.396  1.00  1.70           N  
ATOM    198  CA  GLY A  15      13.614   4.860  -1.786  1.00  1.70           C  
ATOM    199  C   GLY A  15      13.468   5.276  -0.318  1.00  1.70           C  
ATOM    200  O   GLY A  15      14.441   5.697   0.293  1.00  1.70           O  
ATOM    201  H   GLY A  15      11.769   5.129  -2.834  1.00  1.70           H  
ATOM    202 1HA  GLY A  15      14.345   4.058  -1.864  1.00  1.70           H  
ATOM    203 2HA  GLY A  15      14.007   5.701  -2.356  1.00  1.70           H  
ATOM    204  N   HIS A  16      12.275   5.193   0.255  1.00  1.91           N  
ATOM    205  CA  HIS A  16      12.091   5.654   1.632  1.00  1.91           C  
ATOM    206  C   HIS A  16      12.700   4.709   2.667  1.00  1.91           C  
ATOM    207  O   HIS A  16      12.558   3.487   2.574  1.00  1.91           O  
ATOM    208  CB  HIS A  16      10.582   5.899   1.869  1.00  1.91           C  
ATOM    209  CG  HIS A  16      10.213   6.611   3.141  1.00  1.91           C  
ATOM    210  ND1 HIS A  16      10.109   5.970   4.351  1.00  1.91           N  
ATOM    211  CD2 HIS A  16       9.924   7.913   3.375  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       9.768   6.838   5.284  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       9.654   8.035   4.719  1.00  1.91           N  
ATOM    214  H   HIS A  16      11.470   4.820  -0.246  1.00  1.91           H  
ATOM    215  HA  HIS A  16      12.601   6.599   1.766  1.00  1.91           H  
ATOM    216 1HB  HIS A  16      10.164   6.459   1.041  1.00  1.91           H  
ATOM    217 2HB  HIS A  16      10.068   4.938   1.875  1.00  1.91           H  
ATOM    218  HD1 HIS A  16      10.207   4.967   4.482  1.00  1.91           H  
ATOM    219  HD2 HIS A  16       9.879   8.787   2.724  1.00  1.91           H  
ATOM    220  HE1 HIS A  16       9.639   6.510   6.317  1.00  1.91           H  
ATOM    221  N   VAL A  17      13.335   5.268   3.707  1.00  2.30           N  
ATOM    222  CA  VAL A  17      13.794   4.404   4.789  1.00  2.30           C  
ATOM    223  C   VAL A  17      12.603   4.113   5.673  1.00  2.30           C  
ATOM    224  O   VAL A  17      12.074   4.996   6.342  1.00  2.30           O  
ATOM    225  CB  VAL A  17      14.902   5.064   5.617  1.00  2.30           C  
ATOM    226  CG1 VAL A  17      15.288   4.150   6.774  1.00  2.30           C  
ATOM    227  CG2 VAL A  17      16.098   5.341   4.724  1.00  2.30           C  
ATOM    228  H   VAL A  17      13.510   6.275   3.739  1.00  2.30           H  
ATOM    229  HA  VAL A  17      14.169   3.471   4.369  1.00  2.30           H  
ATOM    230  HB  VAL A  17      14.533   6.001   6.035  1.00  2.30           H  
ATOM    231 1HG1 VAL A  17      16.070   4.627   7.365  1.00  2.30           H  
ATOM    232 2HG1 VAL A  17      14.416   3.973   7.403  1.00  2.30           H  
ATOM    233 3HG1 VAL A  17      15.656   3.202   6.380  1.00  2.30           H  
ATOM    234 1HG2 VAL A  17      16.887   5.818   5.304  1.00  2.30           H  
ATOM    235 2HG2 VAL A  17      16.468   4.408   4.305  1.00  2.30           H  
ATOM    236 3HG2 VAL A  17      15.788   6.000   3.924  1.00  2.30           H  
ATOM    237  N   ASN A  18      12.173   2.867   5.660  1.00  2.90           N  
ATOM    238  CA  ASN A  18      10.926   2.483   6.298  1.00  2.90           C  
ATOM    239  C   ASN A  18      11.019   1.947   7.717  1.00  2.90           C  
ATOM    240  O   ASN A  18       9.982   1.645   8.324  1.00  2.90           O  
ATOM    241  CB  ASN A  18      10.293   1.428   5.429  1.00  2.90           C  
ATOM    242  CG  ASN A  18       9.935   1.969   4.081  1.00  2.90           C  
ATOM    243  OD1 ASN A  18       9.730   3.173   3.905  1.00  2.90           O  
ATOM    244  ND2 ASN A  18       9.857   1.097   3.114  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.682   2.184   5.115  1.00  2.90           H  
ATOM    246  HA  ASN A  18      10.284   3.365   6.333  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      10.992   0.601   5.302  1.00  2.90           H  
ATOM    248 2HB  ASN A  18       9.407   1.027   5.917  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18       9.626   1.399   2.186  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      10.034   0.130   3.295  1.00  2.90           H  
ATOM    251  N   SER A  19      12.239   1.812   8.237  1.00  3.69           N  
ATOM    252  CA  SER A  19      12.399   1.188   9.542  1.00  3.69           C  
ATOM    253  C   SER A  19      11.583  -0.087   9.539  1.00  3.69           C  
ATOM    254  O   SER A  19      11.600  -0.836   8.560  1.00  3.69           O  
ATOM    255  CB  SER A  19      11.940   2.099  10.662  1.00  3.69           C  
ATOM    256  OG  SER A  19      12.227   1.534  11.916  1.00  3.69           O  
ATOM    257  H   SER A  19      13.044   2.117   7.709  1.00  3.69           H  
ATOM    258  HA  SER A  19      13.448   0.933   9.693  1.00  3.69           H  
ATOM    259 1HB  SER A  19      12.449   3.052  10.573  1.00  3.69           H  
ATOM    260 2HB  SER A  19      10.870   2.293  10.581  1.00  3.69           H  
ATOM    261  HG  SER A  19      13.180   1.621  12.032  1.00  3.69           H  
ATOM    262  N   ASN A  20      10.857  -0.311  10.623  1.00  4.55           N  
ATOM    263  CA  ASN A  20       9.959  -1.451  10.715  1.00  4.55           C  
ATOM    264  C   ASN A  20       8.533  -1.003  11.046  1.00  4.55           C  
ATOM    265  O   ASN A  20       7.790  -1.747  11.700  1.00  4.55           O  
ATOM    266  CB  ASN A  20      10.457  -2.427  11.770  1.00  4.55           C  
ATOM    267  CG  ASN A  20      11.770  -3.090  11.402  1.00  4.55           C  
ATOM    268  OD1 ASN A  20      11.814  -4.004  10.573  1.00  4.55           O  
ATOM    269  ND2 ASN A  20      12.839  -2.642  12.014  1.00  4.55           N  
ATOM    270  H   ASN A  20      10.932   0.345  11.396  1.00  4.55           H  
ATOM    271  HA  ASN A  20       9.926  -1.952   9.747  1.00  4.55           H  
ATOM    272 1HB  ASN A  20      10.585  -1.899  12.717  1.00  4.55           H  
ATOM    273 2HB  ASN A  20       9.707  -3.201  11.928  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20      13.734  -3.044  11.814  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20      12.761  -1.904  12.684  1.00  4.55           H  
ATOM    276  N   ARG A  21       8.154   0.218  10.633  1.00  5.28           N  
ATOM    277  CA  ARG A  21       6.804   0.719  10.955  1.00  5.28           C  
ATOM    278  C   ARG A  21       6.105   1.576   9.892  1.00  5.28           C  
ATOM    279  O   ARG A  21       6.655   2.551   9.370  1.00  5.28           O  
ATOM    280  CB  ARG A  21       6.821   1.559  12.237  1.00  5.28           C  
ATOM    281  CG  ARG A  21       7.121   0.837  13.564  1.00  5.28           C  
ATOM    282  CD  ARG A  21       5.989  -0.046  13.971  1.00  5.28           C  
ATOM    283  NE  ARG A  21       6.202  -0.654  15.277  1.00  5.28           N  
ATOM    284  CZ  ARG A  21       6.890  -1.792  15.506  1.00  5.28           C  
ATOM    285  NH1 ARG A  21       7.436  -2.460  14.513  1.00  5.28           N  
ATOM    286  NH2 ARG A  21       7.013  -2.243  16.745  1.00  5.28           N  
ATOM    287  H   ARG A  21       8.798   0.770  10.059  1.00  5.28           H  
ATOM    288  HA  ARG A  21       6.171  -0.149  11.135  1.00  5.28           H  
ATOM    289 1HB  ARG A  21       7.569   2.342  12.131  1.00  5.28           H  
ATOM    290 2HB  ARG A  21       5.852   2.056  12.345  1.00  5.28           H  
ATOM    291 1HG  ARG A  21       8.023   0.241  13.491  1.00  5.28           H  
ATOM    292 2HG  ARG A  21       7.254   1.584  14.347  1.00  5.28           H  
ATOM    293 1HD  ARG A  21       5.072   0.541  14.013  1.00  5.28           H  
ATOM    294 2HD  ARG A  21       5.872  -0.844  13.239  1.00  5.28           H  
ATOM    295  HE  ARG A  21       5.804  -0.184  16.077  1.00  5.28           H  
ATOM    296 1HH1 ARG A  21       7.353  -2.126  13.540  1.00  5.28           H  
ATOM    297 2HH1 ARG A  21       7.942  -3.310  14.700  1.00  5.28           H  
ATOM    298 1HH2 ARG A  21       6.595  -1.733  17.512  1.00  5.28           H  
ATOM    299 2HH2 ARG A  21       7.525  -3.094  16.924  1.00  5.28           H  
ATOM    300  N   ASN A  22       4.824   1.298   9.674  1.00  5.64           N  
ATOM    301  CA  ASN A  22       4.035   2.164   8.812  1.00  5.64           C  
ATOM    302  C   ASN A  22       3.945   3.518   9.483  1.00  5.64           C  
ATOM    303  O   ASN A  22       3.961   3.600  10.712  1.00  5.64           O  
ATOM    304  CB  ASN A  22       2.666   1.592   8.527  1.00  5.64           C  
ATOM    305  CG  ASN A  22       2.731   0.403   7.629  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       3.645   0.279   6.804  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       1.782  -0.482   7.767  1.00  5.64           N  
ATOM    308  H   ASN A  22       4.399   0.487  10.103  1.00  5.64           H  
ATOM    309  HA  ASN A  22       4.555   2.302   7.864  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       2.191   1.302   9.464  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       2.038   2.349   8.067  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       1.774  -1.301   7.193  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       1.063  -0.343   8.448  1.00  5.64           H  
ATOM    314  N   THR A  23       3.863   4.567   8.672  1.00  5.54           N  
ATOM    315  CA  THR A  23       3.759   5.983   9.055  1.00  5.54           C  
ATOM    316  C   THR A  23       5.092   6.570   9.531  1.00  5.54           C  
ATOM    317  O   THR A  23       5.180   7.769   9.785  1.00  5.54           O  
ATOM    318  CB  THR A  23       2.641   6.282  10.092  1.00  5.54           C  
ATOM    319  OG1 THR A  23       3.060   5.915  11.413  1.00  5.54           O  
ATOM    320  CG2 THR A  23       1.318   5.552   9.724  1.00  5.54           C  
ATOM    321  H   THR A  23       3.876   4.369   7.682  1.00  5.54           H  
ATOM    322  HA  THR A  23       3.482   6.541   8.162  1.00  5.54           H  
ATOM    323  HB  THR A  23       2.446   7.352  10.084  1.00  5.54           H  
ATOM    324  HG1 THR A  23       3.439   5.029  11.395  1.00  5.54           H  
ATOM    325 1HG2 THR A  23       0.555   5.815  10.453  1.00  5.54           H  
ATOM    326 2HG2 THR A  23       0.996   5.869   8.734  1.00  5.54           H  
ATOM    327 3HG2 THR A  23       1.445   4.482   9.727  1.00  5.54           H  
ATOM    328  N   HIS A  24       6.131   5.741   9.634  1.00  5.04           N  
ATOM    329  CA  HIS A  24       7.451   6.193  10.032  1.00  5.04           C  
ATOM    330  C   HIS A  24       7.950   7.333   9.158  1.00  5.04           C  
ATOM    331  O   HIS A  24       7.719   7.364   7.944  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.455   5.039   9.984  1.00  5.04           C  
ATOM    333  CG  HIS A  24       9.810   5.372  10.538  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      10.044   5.516  11.894  1.00  5.04           N  
ATOM    335  CD2 HIS A  24      11.003   5.559   9.931  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      11.321   5.788  12.093  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      11.928   5.815  10.925  1.00  5.04           N  
ATOM    338  H   HIS A  24       6.025   4.744   9.439  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.409   6.557  11.057  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       8.067   4.210  10.565  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       8.571   4.686   8.956  1.00  5.04           H  
ATOM    342  HD1 HIS A  24       9.369   5.417  12.625  1.00  5.04           H  
ATOM    343  HD2 HIS A  24      11.313   5.532   8.883  1.00  5.04           H  
ATOM    344  HE1 HIS A  24      11.705   5.939  13.101  1.00  5.04           H  
ATOM    345  N   ARG A  25       8.584   8.309   9.800  1.00  4.33           N  
ATOM    346  CA  ARG A  25       9.164   9.444   9.103  1.00  4.33           C  
ATOM    347  C   ARG A  25      10.609   9.648   9.531  1.00  4.33           C  
ATOM    348  O   ARG A  25      10.901  10.479  10.391  1.00  4.33           O  
ATOM    349  CB  ARG A  25       8.380  10.722   9.369  1.00  4.33           C  
ATOM    350  CG  ARG A  25       6.955  10.741   8.832  1.00  4.33           C  
ATOM    351  CD  ARG A  25       6.953  10.795   7.349  1.00  4.33           C  
ATOM    352  NE  ARG A  25       5.617  10.898   6.795  1.00  4.33           N  
ATOM    353  CZ  ARG A  25       4.821   9.862   6.457  1.00  4.33           C  
ATOM    354  NH1 ARG A  25       5.201   8.616   6.619  1.00  4.33           N  
ATOM    355  NH2 ARG A  25       3.626  10.112   5.941  1.00  4.33           N  
ATOM    356  H   ARG A  25       8.702   8.237  10.799  1.00  4.33           H  
ATOM    357  HA  ARG A  25       9.148   9.244   8.031  1.00  4.33           H  
ATOM    358 1HB  ARG A  25       8.327  10.896  10.442  1.00  4.33           H  
ATOM    359 2HB  ARG A  25       8.909  11.566   8.927  1.00  4.33           H  
ATOM    360 1HG  ARG A  25       6.425   9.849   9.144  1.00  4.33           H  
ATOM    361 2HG  ARG A  25       6.433  11.620   9.209  1.00  4.33           H  
ATOM    362 1HD  ARG A  25       7.527  11.657   7.015  1.00  4.33           H  
ATOM    363 2HD  ARG A  25       7.412   9.883   6.957  1.00  4.33           H  
ATOM    364  HE  ARG A  25       5.255  11.826   6.639  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25       6.125   8.376   7.027  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25       4.569   7.889   6.326  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25       3.325  11.066   5.807  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25       3.012   9.354   5.680  1.00  4.33           H  
ATOM    369  N   SER A  26      11.507   8.860   8.954  1.00  3.59           N  
ATOM    370  CA  SER A  26      12.915   8.923   9.321  1.00  3.59           C  
ATOM    371  C   SER A  26      13.495  10.272   9.001  1.00  3.59           C  
ATOM    372  O   SER A  26      13.216  10.834   7.945  1.00  3.59           O  
ATOM    373  CB  SER A  26      13.770   7.913   8.578  1.00  3.59           C  
ATOM    374  OG  SER A  26      15.142   8.115   8.912  1.00  3.59           O  
ATOM    375  H   SER A  26      11.205   8.199   8.253  1.00  3.59           H  
ATOM    376  HA  SER A  26      13.003   8.746  10.394  1.00  3.59           H  
ATOM    377 1HB  SER A  26      13.474   6.898   8.820  1.00  3.59           H  
ATOM    378 2HB  SER A  26      13.633   8.047   7.503  1.00  3.59           H  
ATOM    379  HG  SER A  26      15.668   7.836   8.137  1.00  3.59           H  
ATOM    380  N   LEU A  27      14.399  10.737   9.847  1.00  2.95           N  
ATOM    381  CA  LEU A  27      15.098  11.993   9.609  1.00  2.95           C  
ATOM    382  C   LEU A  27      15.952  11.911   8.341  1.00  2.95           C  
ATOM    383  O   LEU A  27      16.300  12.932   7.750  1.00  2.95           O  
ATOM    384  CB  LEU A  27      15.980  12.343  10.808  1.00  2.95           C  
ATOM    385  CG  LEU A  27      15.226  12.687  12.096  1.00  2.95           C  
ATOM    386  CD1 LEU A  27      16.223  12.879  13.230  1.00  2.95           C  
ATOM    387  CD2 LEU A  27      14.402  13.946  11.870  1.00  2.95           C  
ATOM    388  H   LEU A  27      14.589  10.210  10.687  1.00  2.95           H  
ATOM    389  HA  LEU A  27      14.357  12.780   9.474  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      16.635  11.499  11.017  1.00  2.95           H  
ATOM    391 2HB  LEU A  27      16.599  13.200  10.544  1.00  2.95           H  
ATOM    392  HG  LEU A  27      14.562  11.864  12.362  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27      15.689  13.117  14.149  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      16.796  11.962  13.371  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27      16.901  13.696  12.983  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27      13.858  14.192  12.783  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27      15.062  14.772  11.607  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27      13.692  13.774  11.060  1.00  2.95           H  
ATOM    399  N   SER A  28      16.319  10.685   7.949  1.00  2.46           N  
ATOM    400  CA  SER A  28      17.125  10.458   6.758  1.00  2.46           C  
ATOM    401  C   SER A  28      16.294  10.527   5.472  1.00  2.46           C  
ATOM    402  O   SER A  28      16.850  10.572   4.373  1.00  2.46           O  
ATOM    403  CB  SER A  28      17.788   9.093   6.837  1.00  2.46           C  
ATOM    404  OG  SER A  28      16.839   8.051   6.747  1.00  2.46           O  
ATOM    405  H   SER A  28      15.986   9.882   8.471  1.00  2.46           H  
ATOM    406  HA  SER A  28      17.895  11.228   6.712  1.00  2.46           H  
ATOM    407 1HB  SER A  28      18.507   8.998   6.025  1.00  2.46           H  
ATOM    408 2HB  SER A  28      18.337   9.008   7.773  1.00  2.46           H  
ATOM    409  HG  SER A  28      16.301   8.253   5.958  1.00  2.46           H  
ATOM    410  N   GLY A  29      14.965  10.481   5.602  1.00  2.12           N  
ATOM    411  CA  GLY A  29      14.069  10.512   4.458  1.00  2.12           C  
ATOM    412  C   GLY A  29      14.418   9.450   3.429  1.00  2.12           C  
ATOM    413  O   GLY A  29      14.546   8.257   3.732  1.00  2.12           O  
ATOM    414  H   GLY A  29      14.541  10.484   6.526  1.00  2.12           H  
ATOM    415 1HA  GLY A  29      13.045  10.363   4.804  1.00  2.12           H  
ATOM    416 2HA  GLY A  29      14.110  11.497   3.996  1.00  2.12           H  
ATOM    417  N   CYS A  30      14.487   9.901   2.186  1.00  1.91           N  
ATOM    418  CA  CYS A  30      14.845   9.071   1.055  1.00  1.91           C  
ATOM    419  C   CYS A  30      16.296   9.435   0.670  1.00  1.91           C  
ATOM    420  O   CYS A  30      16.534  10.604   0.356  1.00  1.91           O  
ATOM    421  CB  CYS A  30      13.855   9.345  -0.059  1.00  1.91           C  
ATOM    422  SG  CYS A  30      12.179   9.061   0.549  1.00  1.91           S  
ATOM    423  H   CYS A  30      14.335  10.887   2.032  1.00  1.91           H  
ATOM    424  HA  CYS A  30      14.744   8.030   1.332  1.00  1.91           H  
ATOM    425 1HB  CYS A  30      13.936  10.369  -0.414  1.00  1.91           H  
ATOM    426 2HB  CYS A  30      14.039   8.668  -0.892  1.00  1.91           H  
ATOM    427  N   PRO A  31      17.287   8.515   0.686  1.00  1.79           N  
ATOM    428  CA  PRO A  31      18.680   8.767   0.331  1.00  1.79           C  
ATOM    429  C   PRO A  31      18.830   9.474  -1.012  1.00  1.79           C  
ATOM    430  O   PRO A  31      19.741  10.278  -1.194  1.00  1.79           O  
ATOM    431  CB  PRO A  31      19.268   7.357   0.297  1.00  1.79           C  
ATOM    432  CG  PRO A  31      18.436   6.598   1.294  1.00  1.79           C  
ATOM    433  CD  PRO A  31      17.037   7.137   1.100  1.00  1.79           C  
ATOM    434  HA  PRO A  31      19.147   9.358   1.135  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      19.195   6.944  -0.721  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      20.337   7.384   0.558  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      18.502   5.515   1.107  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      18.808   6.770   2.316  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      16.558   6.594   0.297  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      16.502   7.085   2.049  1.00  1.79           H  
ATOM    441  N   ILE A  32      17.920   9.203  -1.948  1.00  1.76           N  
ATOM    442  CA  ILE A  32      17.982   9.861  -3.241  1.00  1.76           C  
ATOM    443  C   ILE A  32      17.718  11.344  -3.087  1.00  1.76           C  
ATOM    444  O   ILE A  32      18.440  12.171  -3.644  1.00  1.76           O  
ATOM    445  CB  ILE A  32      16.976   9.258  -4.215  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      17.395   7.820  -4.554  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      16.851  10.134  -5.462  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      16.340   7.020  -5.279  1.00  1.76           C  
ATOM    449  H   ILE A  32      17.187   8.534  -1.769  1.00  1.76           H  
ATOM    450  HA  ILE A  32      18.983   9.730  -3.652  1.00  1.76           H  
ATOM    451  HB  ILE A  32      16.017   9.205  -3.730  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      18.282   7.862  -5.182  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      17.647   7.298  -3.630  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      16.111   9.702  -6.140  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      16.529  11.138  -5.182  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      17.813  10.193  -5.967  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      16.724   6.023  -5.488  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      15.458   6.936  -4.665  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      16.088   7.516  -6.216  1.00  1.76           H  
ATOM    460  N   ALA A  33      16.675  11.689  -2.332  1.00  1.80           N  
ATOM    461  CA  ALA A  33      16.375  13.091  -2.117  1.00  1.80           C  
ATOM    462  C   ALA A  33      17.538  13.741  -1.401  1.00  1.80           C  
ATOM    463  O   ALA A  33      17.921  14.872  -1.710  1.00  1.80           O  
ATOM    464  CB  ALA A  33      15.116  13.249  -1.295  1.00  1.80           C  
ATOM    465  H   ALA A  33      16.119  10.978  -1.879  1.00  1.80           H  
ATOM    466  HA  ALA A  33      16.245  13.571  -3.088  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      14.904  14.307  -1.152  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      14.294  12.777  -1.811  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      15.255  12.771  -0.327  1.00  1.80           H  
ATOM    470  N   ALA A  34      18.123  13.010  -0.446  1.00  1.87           N  
ATOM    471  CA  ALA A  34      19.252  13.549   0.286  1.00  1.87           C  
ATOM    472  C   ALA A  34      20.401  13.838  -0.665  1.00  1.87           C  
ATOM    473  O   ALA A  34      21.054  14.877  -0.562  1.00  1.87           O  
ATOM    474  CB  ALA A  34      19.696  12.583   1.362  1.00  1.87           C  
ATOM    475  H   ALA A  34      17.756  12.083  -0.221  1.00  1.87           H  
ATOM    476  HA  ALA A  34      18.943  14.485   0.747  1.00  1.87           H  
ATOM    477 1HB  ALA A  34      20.530  13.009   1.913  1.00  1.87           H  
ATOM    478 2HB  ALA A  34      18.865  12.389   2.043  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      20.008  11.654   0.905  1.00  1.87           H  
ATOM    480  N   ALA A  35      20.629  12.936  -1.624  1.00  1.96           N  
ATOM    481  CA  ALA A  35      21.694  13.125  -2.588  1.00  1.96           C  
ATOM    482  C   ALA A  35      21.460  14.380  -3.412  1.00  1.96           C  
ATOM    483  O   ALA A  35      22.400  15.142  -3.658  1.00  1.96           O  
ATOM    484  CB  ALA A  35      21.796  11.915  -3.496  1.00  1.96           C  
ATOM    485  H   ALA A  35      20.076  12.081  -1.658  1.00  1.96           H  
ATOM    486  HA  ALA A  35      22.628  13.243  -2.043  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      22.614  12.054  -4.198  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      21.980  11.026  -2.891  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      20.869  11.791  -4.043  1.00  1.96           H  
ATOM    490  N   GLU A  36      20.205  14.628  -3.809  1.00  2.08           N  
ATOM    491  CA  GLU A  36      19.920  15.835  -4.578  1.00  2.08           C  
ATOM    492  C   GLU A  36      20.145  17.082  -3.730  1.00  2.08           C  
ATOM    493  O   GLU A  36      20.685  18.083  -4.211  1.00  2.08           O  
ATOM    494  CB  GLU A  36      18.493  15.839  -5.138  1.00  2.08           C  
ATOM    495  CG  GLU A  36      18.233  14.822  -6.257  1.00  2.08           C  
ATOM    496  CD  GLU A  36      16.836  14.936  -6.861  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      16.041  15.702  -6.358  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      16.578  14.272  -7.838  1.00  2.08           O  
ATOM    499  H   GLU A  36      19.465  13.955  -3.593  1.00  2.08           H  
ATOM    500  HA  GLU A  36      20.607  15.871  -5.420  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      17.792  15.624  -4.330  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      18.256  16.832  -5.521  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      18.973  14.964  -7.043  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      18.365  13.819  -5.846  1.00  2.08           H  
ATOM    505  N   LYS A  37      19.779  17.022  -2.449  1.00  2.26           N  
ATOM    506  CA  LYS A  37      19.973  18.175  -1.580  1.00  2.26           C  
ATOM    507  C   LYS A  37      21.462  18.468  -1.437  1.00  2.26           C  
ATOM    508  O   LYS A  37      21.886  19.633  -1.456  1.00  2.26           O  
ATOM    509  CB  LYS A  37      19.337  17.925  -0.214  1.00  2.26           C  
ATOM    510  CG  LYS A  37      17.807  17.911  -0.226  1.00  2.26           C  
ATOM    511  CD  LYS A  37      17.246  17.595   1.149  1.00  2.26           C  
ATOM    512  CE  LYS A  37      15.727  17.544   1.131  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      15.169  17.212   2.471  1.00  2.26           N  
ATOM    514  H   LYS A  37      19.325  16.178  -2.092  1.00  2.26           H  
ATOM    515  HA  LYS A  37      19.499  19.043  -2.039  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      19.675  16.962   0.168  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      19.666  18.688   0.487  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      17.441  18.886  -0.543  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      17.457  17.169  -0.935  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      17.627  16.626   1.475  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      17.570  18.353   1.860  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      15.341  18.513   0.817  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      15.404  16.785   0.415  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      14.161  17.187   2.422  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      15.515  16.309   2.764  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      15.455  17.914   3.138  1.00  2.26           H  
ATOM    527  N   LEU A  38      22.266  17.409  -1.323  1.00  2.57           N  
ATOM    528  CA  LEU A  38      23.701  17.580  -1.215  1.00  2.57           C  
ATOM    529  C   LEU A  38      24.268  18.133  -2.508  1.00  2.57           C  
ATOM    530  O   LEU A  38      25.098  19.039  -2.485  1.00  2.57           O  
ATOM    531  CB  LEU A  38      24.358  16.244  -0.882  1.00  2.57           C  
ATOM    532  CG  LEU A  38      24.068  15.719   0.520  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      24.575  14.295   0.638  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      24.740  16.630   1.531  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.864  16.470  -1.288  1.00  2.57           H  
ATOM    536  HA  LEU A  38      23.908  18.284  -0.412  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      24.008  15.501  -1.595  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      25.438  16.347  -0.990  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.998  15.715   0.698  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      24.365  13.916   1.637  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      24.070  13.673  -0.098  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      25.649  14.277   0.458  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      24.536  16.268   2.538  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      25.817  16.635   1.355  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      24.349  17.642   1.421  1.00  2.57           H  
ATOM    546  N   ALA A  39      23.787  17.637  -3.649  1.00  3.01           N  
ATOM    547  CA  ALA A  39      24.297  18.116  -4.922  1.00  3.01           C  
ATOM    548  C   ALA A  39      24.032  19.601  -5.090  1.00  3.01           C  
ATOM    549  O   ALA A  39      24.930  20.355  -5.475  1.00  3.01           O  
ATOM    550  CB  ALA A  39      23.649  17.353  -6.058  1.00  3.01           C  
ATOM    551  H   ALA A  39      23.098  16.885  -3.633  1.00  3.01           H  
ATOM    552  HA  ALA A  39      25.373  17.954  -4.940  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      24.048  17.702  -7.008  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      23.852  16.288  -5.941  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      22.572  17.518  -6.033  1.00  3.01           H  
ATOM    556  N   LYS A  40      22.825  20.034  -4.724  1.00  3.58           N  
ATOM    557  CA  LYS A  40      22.459  21.436  -4.836  1.00  3.58           C  
ATOM    558  C   LYS A  40      23.283  22.270  -3.871  1.00  3.58           C  
ATOM    559  O   LYS A  40      23.726  23.372  -4.206  1.00  3.58           O  
ATOM    560  CB  LYS A  40      20.966  21.603  -4.581  1.00  3.58           C  
ATOM    561  CG  LYS A  40      20.086  21.029  -5.699  1.00  3.58           C  
ATOM    562  CD  LYS A  40      18.605  21.153  -5.376  1.00  3.58           C  
ATOM    563  CE  LYS A  40      17.749  20.537  -6.480  1.00  3.58           C  
ATOM    564  NZ  LYS A  40      16.294  20.612  -6.169  1.00  3.58           N  
ATOM    565  H   LYS A  40      22.127  19.361  -4.400  1.00  3.58           H  
ATOM    566  HA  LYS A  40      22.682  21.774  -5.851  1.00  3.58           H  
ATOM    567 1HB  LYS A  40      20.703  21.088  -3.653  1.00  3.58           H  
ATOM    568 2HB  LYS A  40      20.728  22.657  -4.457  1.00  3.58           H  
ATOM    569 1HG  LYS A  40      20.296  21.560  -6.628  1.00  3.58           H  
ATOM    570 2HG  LYS A  40      20.330  19.979  -5.843  1.00  3.58           H  
ATOM    571 1HD  LYS A  40      18.401  20.632  -4.437  1.00  3.58           H  
ATOM    572 2HD  LYS A  40      18.339  22.202  -5.258  1.00  3.58           H  
ATOM    573 1HE  LYS A  40      17.939  21.064  -7.413  1.00  3.58           H  
ATOM    574 2HE  LYS A  40      18.030  19.488  -6.602  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40      15.767  20.191  -6.922  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40      16.109  20.111  -5.311  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40      16.018  21.578  -6.063  1.00  3.58           H  
ATOM    578  N   SER A  41      23.524  21.731  -2.673  1.00  4.36           N  
ATOM    579  CA  SER A  41      24.319  22.443  -1.693  1.00  4.36           C  
ATOM    580  C   SER A  41      25.726  22.626  -2.244  1.00  4.36           C  
ATOM    581  O   SER A  41      26.316  23.702  -2.117  1.00  4.36           O  
ATOM    582  CB  SER A  41      24.360  21.667  -0.393  1.00  4.36           C  
ATOM    583  OG  SER A  41      23.074  21.574   0.174  1.00  4.36           O  
ATOM    584  H   SER A  41      23.123  20.828  -2.420  1.00  4.36           H  
ATOM    585  HA  SER A  41      23.875  23.422  -1.518  1.00  4.36           H  
ATOM    586 1HB  SER A  41      24.755  20.673  -0.571  1.00  4.36           H  
ATOM    587 2HB  SER A  41      25.033  22.166   0.301  1.00  4.36           H  
ATOM    588  HG  SER A  41      22.555  20.994  -0.437  1.00  4.36           H  
ATOM    589  N   HIS A  42      26.250  21.591  -2.898  1.00  5.49           N  
ATOM    590  CA  HIS A  42      27.591  21.669  -3.437  1.00  5.49           C  
ATOM    591  C   HIS A  42      27.650  22.719  -4.541  1.00  5.49           C  
ATOM    592  O   HIS A  42      28.643  23.443  -4.654  1.00  5.49           O  
ATOM    593  CB  HIS A  42      28.089  20.306  -3.915  1.00  5.49           C  
ATOM    594  CG  HIS A  42      28.339  19.328  -2.767  1.00  5.49           C  
ATOM    595  ND1 HIS A  42      29.111  19.648  -1.658  1.00  5.49           N  
ATOM    596  CD2 HIS A  42      27.926  18.050  -2.577  1.00  5.49           C  
ATOM    597  CE1 HIS A  42      29.147  18.612  -0.838  1.00  5.49           C  
ATOM    598  NE2 HIS A  42      28.442  17.627  -1.371  1.00  5.49           N  
ATOM    599  H   HIS A  42      25.725  20.721  -2.976  1.00  5.49           H  
ATOM    600  HA  HIS A  42      28.269  21.989  -2.655  1.00  5.49           H  
ATOM    601 1HB  HIS A  42      27.348  19.865  -4.583  1.00  5.49           H  
ATOM    602 2HB  HIS A  42      29.011  20.428  -4.477  1.00  5.49           H  
ATOM    603  HD1 HIS A  42      29.557  20.544  -1.452  1.00  5.49           H  
ATOM    604  HD2 HIS A  42      27.308  17.378  -3.174  1.00  5.49           H  
ATOM    605  HE1 HIS A  42      29.704  18.670   0.096  1.00  5.49           H  
ATOM    606  N   GLU A  43      26.596  22.837  -5.361  1.00  7.11           N  
ATOM    607  CA  GLU A  43      26.610  23.891  -6.377  1.00  7.11           C  
ATOM    608  C   GLU A  43      26.649  25.277  -5.703  1.00  7.11           C  
ATOM    609  O   GLU A  43      27.389  26.168  -6.127  1.00  7.11           O  
ATOM    610  CB  GLU A  43      25.394  23.800  -7.312  1.00  7.11           C  
ATOM    611  CG  GLU A  43      25.401  22.606  -8.274  1.00  7.11           C  
ATOM    612  CD  GLU A  43      24.185  22.561  -9.200  1.00  7.11           C  
ATOM    613  OE1 GLU A  43      23.301  23.374  -9.046  1.00  7.11           O  
ATOM    614  OE2 GLU A  43      24.157  21.715 -10.066  1.00  7.11           O  
ATOM    615  H   GLU A  43      25.809  22.191  -5.280  1.00  7.11           H  
ATOM    616  HA  GLU A  43      27.509  23.775  -6.979  1.00  7.11           H  
ATOM    617 1HB  GLU A  43      24.486  23.736  -6.713  1.00  7.11           H  
ATOM    618 2HB  GLU A  43      25.327  24.710  -7.907  1.00  7.11           H  
ATOM    619 1HG  GLU A  43      26.305  22.648  -8.879  1.00  7.11           H  
ATOM    620 2HG  GLU A  43      25.436  21.689  -7.686  1.00  7.11           H  
ATOM    621  N   LYS A  44      25.903  25.436  -4.602  1.00  9.30           N  
ATOM    622  CA  LYS A  44      25.854  26.704  -3.861  1.00  9.30           C  
ATOM    623  C   LYS A  44      27.205  27.071  -3.235  1.00  9.30           C  
ATOM    624  O   LYS A  44      27.506  28.248  -3.028  1.00  9.30           O  
ATOM    625  CB  LYS A  44      24.763  26.661  -2.789  1.00  9.30           C  
ATOM    626  CG  LYS A  44      23.339  26.663  -3.348  1.00  9.30           C  
ATOM    627  CD  LYS A  44      22.306  26.583  -2.236  1.00  9.30           C  
ATOM    628  CE  LYS A  44      20.891  26.563  -2.790  1.00  9.30           C  
ATOM    629  NZ  LYS A  44      19.877  26.461  -1.706  1.00  9.30           N  
ATOM    630  H   LYS A  44      25.309  24.662  -4.299  1.00  9.30           H  
ATOM    631  HA  LYS A  44      25.596  27.494  -4.566  1.00  9.30           H  
ATOM    632 1HB  LYS A  44      24.881  25.765  -2.189  1.00  9.30           H  
ATOM    633 2HB  LYS A  44      24.870  27.516  -2.125  1.00  9.30           H  
ATOM    634 1HG  LYS A  44      23.177  27.575  -3.920  1.00  9.30           H  
ATOM    635 2HG  LYS A  44      23.212  25.814  -4.014  1.00  9.30           H  
ATOM    636 1HD  LYS A  44      22.472  25.672  -1.660  1.00  9.30           H  
ATOM    637 2HD  LYS A  44      22.416  27.439  -1.572  1.00  9.30           H  
ATOM    638 1HE  LYS A  44      20.714  27.476  -3.356  1.00  9.30           H  
ATOM    639 2HE  LYS A  44      20.782  25.705  -3.458  1.00  9.30           H  
ATOM    640 1HZ  LYS A  44      18.950  26.449  -2.108  1.00  9.30           H  
ATOM    641 2HZ  LYS A  44      20.029  25.610  -1.183  1.00  9.30           H  
ATOM    642 3HZ  LYS A  44      19.964  27.255  -1.088  1.00  9.30           H  
ATOM    643  N   GLN A  45      28.031  26.060  -2.978  1.00 12.08           N  
ATOM    644  CA  GLN A  45      29.364  26.222  -2.399  1.00 12.08           C  
ATOM    645  C   GLN A  45      30.436  26.590  -3.432  1.00 12.08           C  
ATOM    646  O   GLN A  45      31.601  26.771  -3.068  1.00 12.08           O  
ATOM    647  CB  GLN A  45      29.812  24.921  -1.714  1.00 12.08           C  
ATOM    648  CG  GLN A  45      29.023  24.513  -0.486  1.00 12.08           C  
ATOM    649  CD  GLN A  45      29.370  23.084  -0.024  1.00 12.08           C  
ATOM    650  OE1 GLN A  45      29.943  22.283  -0.793  1.00 12.08           O  
ATOM    651  NE2 GLN A  45      29.024  22.762   1.220  1.00 12.08           N  
ATOM    652  H   GLN A  45      27.687  25.114  -3.144  1.00 12.08           H  
ATOM    653  HA  GLN A  45      29.318  27.020  -1.660  1.00 12.08           H  
ATOM    654 1HB  GLN A  45      29.746  24.108  -2.431  1.00 12.08           H  
ATOM    655 2HB  GLN A  45      30.857  25.011  -1.426  1.00 12.08           H  
ATOM    656 1HG  GLN A  45      29.277  25.197   0.321  1.00 12.08           H  
ATOM    657 2HG  GLN A  45      27.972  24.574  -0.689  1.00 12.08           H  
ATOM    658 1HE2 GLN A  45      29.222  21.849   1.577  1.00 12.08           H  
ATOM    659 2HE2 GLN A  45      28.567  23.437   1.801  1.00 12.08           H  
ATOM    660  N   GLN A  46      30.080  26.687  -4.715  1.00 15.31           N  
ATOM    661  CA  GLN A  46      31.111  26.959  -5.705  1.00 15.31           C  
ATOM    662  C   GLN A  46      31.519  28.435  -5.708  1.00 15.31           C  
ATOM    663  O   GLN A  46      30.687  29.305  -5.458  1.00 15.31           O  
ATOM    664  CB  GLN A  46      30.628  26.549  -7.101  1.00 15.31           C  
ATOM    665  CG  GLN A  46      30.357  25.089  -7.220  1.00 15.31           C  
ATOM    666  CD  GLN A  46      31.564  24.248  -6.931  1.00 15.31           C  
ATOM    667  OE1 GLN A  46      32.609  24.354  -7.588  1.00 15.31           O  
ATOM    668  NE2 GLN A  46      31.424  23.396  -5.920  1.00 15.31           N  
ATOM    669  H   GLN A  46      29.112  26.543  -5.011  1.00 15.31           H  
ATOM    670  HA  GLN A  46      31.957  26.335  -5.439  1.00 15.31           H  
ATOM    671 1HB  GLN A  46      29.690  27.066  -7.318  1.00 15.31           H  
ATOM    672 2HB  GLN A  46      31.341  26.838  -7.862  1.00 15.31           H  
ATOM    673 1HG  GLN A  46      29.603  24.836  -6.493  1.00 15.31           H  
ATOM    674 2HG  GLN A  46      29.999  24.864  -8.223  1.00 15.31           H  
ATOM    675 1HE2 GLN A  46      32.180  22.798  -5.654  1.00 15.31           H  
ATOM    676 2HE2 GLN A  46      30.530  23.367  -5.411  1.00 15.31           H  
ATOM    677  N   PRO A  47      32.799  28.745  -6.014  1.00 18.69           N  
ATOM    678  CA  PRO A  47      33.371  30.083  -6.107  1.00 18.69           C  
ATOM    679  C   PRO A  47      32.833  30.935  -7.255  1.00 18.69           C  
ATOM    680  O   PRO A  47      33.000  32.152  -7.244  1.00 18.69           O  
ATOM    681  CB  PRO A  47      34.867  29.796  -6.270  1.00 18.69           C  
ATOM    682  CG  PRO A  47      34.942  28.412  -6.870  1.00 18.69           C  
ATOM    683  CD  PRO A  47      33.789  27.662  -6.263  1.00 18.69           C  
ATOM    684  HA  PRO A  47      33.193  30.598  -5.150  1.00 18.69           H  
ATOM    685 1HB  PRO A  47      35.321  30.569  -6.893  1.00 18.69           H  
ATOM    686 2HB  PRO A  47      35.364  29.854  -5.291  1.00 18.69           H  
ATOM    687 1HG  PRO A  47      34.875  28.463  -7.965  1.00 18.69           H  
ATOM    688 2HG  PRO A  47      35.914  27.951  -6.636  1.00 18.69           H  
ATOM    689 1HD  PRO A  47      33.445  26.929  -6.997  1.00 18.69           H  
ATOM    690 2HD  PRO A  47      34.094  27.193  -5.312  1.00 18.69           H  
ATOM    691  N   GLN A  48      32.200  30.304  -8.250  1.00 21.84           N  
ATOM    692  CA  GLN A  48      31.637  31.035  -9.390  1.00 21.84           C  
ATOM    693  C   GLN A  48      32.657  31.945 -10.078  1.00 21.84           C  
ATOM    694  O   GLN A  48      32.435  33.144 -10.236  1.00 21.84           O  
ATOM    695  CB  GLN A  48      30.431  31.852  -8.924  1.00 21.84           C  
ATOM    696  CG  GLN A  48      29.333  30.994  -8.325  1.00 21.84           C  
ATOM    697  CD  GLN A  48      28.172  31.794  -7.794  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      27.684  32.740  -8.421  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      27.723  31.416  -6.604  1.00 21.84           N  
ATOM    700  H   GLN A  48      32.091  29.304  -8.212  1.00 21.84           H  
ATOM    701  HA  GLN A  48      31.296  30.304 -10.123  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      30.734  32.590  -8.184  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      30.014  32.396  -9.771  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      28.959  30.319  -9.091  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      29.746  30.419  -7.501  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      26.960  31.894  -6.175  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      28.160  30.642  -6.126  1.00 21.84           H  
ATOM    708  N   THR A  49      33.768  31.359 -10.523  1.00 24.00           N  
ATOM    709  CA  THR A  49      34.857  32.125 -11.128  1.00 24.00           C  
ATOM    710  C   THR A  49      34.623  32.521 -12.590  1.00 24.00           C  
ATOM    711  O   THR A  49      35.325  33.377 -13.125  1.00 24.00           O  
ATOM    712  CB  THR A  49      36.168  31.331 -11.022  1.00 24.00           C  
ATOM    713  OG1 THR A  49      36.051  30.099 -11.750  1.00 24.00           O  
ATOM    714  CG2 THR A  49      36.427  31.013  -9.574  1.00 24.00           C  
ATOM    715  H   THR A  49      33.880  30.366 -10.386  1.00 24.00           H  
ATOM    716  HA  THR A  49      34.972  33.046 -10.554  1.00 24.00           H  
ATOM    717  HB  THR A  49      36.993  31.916 -11.427  1.00 24.00           H  
ATOM    718  HG1 THR A  49      36.070  30.281 -12.695  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      37.349  30.441  -9.481  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      36.512  31.938  -9.004  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      35.597  30.430  -9.198  1.00 24.00           H  
ATOM    722  N   GLY A  50      33.616  31.938 -13.244  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.324  32.227 -14.661  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.565  33.552 -14.849  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.483  33.591 -15.435  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.052  31.267 -12.748  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.258  32.261 -15.221  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.736  31.411 -15.078  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.141  34.618 -14.313  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.579  35.960 -14.298  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.697  37.002 -14.376  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.398  37.204 -13.391  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.734  36.169 -13.039  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.015  37.553 -12.953  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.384  38.503 -13.651  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.084  37.639 -12.187  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.047  34.456 -13.880  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.894  36.053 -15.132  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      30.975  35.384 -12.984  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.372  36.057 -12.158  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.929  37.636 -15.539  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.939  38.657 -15.787  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.847  39.914 -14.899  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.831  40.664 -14.801  1.00 24.67           O  
ATOM    745  CB  PRO A  52      34.679  39.031 -17.254  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.027  37.816 -17.858  1.00 24.67           C  
ATOM    747  CD  PRO A  52      33.175  37.244 -16.751  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.933  38.196 -15.679  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.037  39.924 -17.297  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.626  39.295 -17.747  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.437  38.104 -18.742  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.796  37.111 -18.206  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.169  37.698 -16.749  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      33.154  36.150 -16.878  1.00 24.67           H  
ATOM    755  N   SER A  53      33.680  40.190 -14.286  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.609  41.411 -13.490  1.00 24.67           C  
ATOM    757  C   SER A  53      34.512  41.251 -12.284  1.00 24.67           C  
ATOM    758  O   SER A  53      34.906  40.136 -11.953  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.182  41.741 -13.088  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.664  40.813 -12.187  1.00 24.67           O  
ATOM    761  H   SER A  53      32.866  39.558 -14.312  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.989  42.239 -14.091  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.157  42.732 -12.640  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.554  41.768 -13.976  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.481  39.996 -12.714  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.892  42.366 -11.648  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.815  42.402 -10.489  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.256  42.027 -10.887  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.178  42.813 -10.694  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.347  41.503  -9.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.067  41.963  -8.647  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.694  41.029  -7.501  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.422  41.480  -6.800  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.039  40.555  -5.695  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.528  43.243 -11.987  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.842  43.425 -10.114  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.212  40.479  -9.648  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.124  41.490  -8.570  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.200  42.973  -8.260  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.252  41.972  -9.373  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.543  40.021  -7.892  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.508  40.999  -6.776  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.576  42.477  -6.389  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.609  41.518  -7.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.193  40.888  -5.255  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.883  39.629  -6.068  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.782  40.522  -5.012  1.00 24.67           H  
ATOM    788  N   SER A  55      37.426  40.870 -11.524  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.692  40.348 -12.022  1.00 24.67           C  
ATOM    790  C   SER A  55      39.347  41.320 -13.003  1.00 24.67           C  
ATOM    791  O   SER A  55      40.567  41.475 -13.007  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.445  39.024 -12.722  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.992  38.054 -11.820  1.00 24.67           O  
ATOM    794  H   SER A  55      36.601  40.301 -11.650  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.365  40.198 -11.177  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.703  39.164 -13.511  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.364  38.688 -13.194  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.075  38.299 -11.613  1.00 24.67           H  
ATOM    799  N   SER A  56      38.527  42.001 -13.809  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.009  42.981 -14.787  1.00 24.67           C  
ATOM    801  C   SER A  56      39.499  44.301 -14.154  1.00 24.67           C  
ATOM    802  O   SER A  56      40.044  45.156 -14.855  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.906  43.308 -15.780  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.873  44.040 -15.171  1.00 24.67           O  
ATOM    805  H   SER A  56      37.530  41.780 -13.793  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.845  42.534 -15.325  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.317  43.873 -16.614  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.502  42.377 -16.181  1.00 24.67           H  
ATOM    809  HG  SER A  56      37.230  44.918 -15.021  1.00 24.67           H  
ATOM    810  N   SER A  57      39.243  44.490 -12.857  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.584  45.700 -12.118  1.00 24.67           C  
ATOM    812  C   SER A  57      40.672  45.422 -11.069  1.00 24.67           C  
ATOM    813  O   SER A  57      41.435  44.467 -11.187  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.324  46.256 -11.458  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.558  47.523 -10.904  1.00 24.67           O  
ATOM    816  H   SER A  57      38.812  43.743 -12.318  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.969  46.438 -12.821  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.525  46.317 -12.194  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.997  45.566 -10.676  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.732  47.776 -10.474  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.775  46.306 -10.073  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.772  46.206  -8.998  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.219  46.129  -9.504  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.031  45.373  -8.971  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.476  44.996  -8.120  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.149  45.086  -7.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.813  46.114  -6.803  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.385  44.022  -7.468  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.104  47.060 -10.077  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.698  47.106  -8.384  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.489  44.085  -8.718  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.265  44.899  -7.375  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.493  44.019  -7.015  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.694  43.213  -7.973  1.00 24.67           H  
ATOM    835  N   SER A  59      43.545  46.937 -10.514  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.894  46.978 -11.086  1.00 24.67           C  
ATOM    837  C   SER A  59      45.911  47.782 -10.259  1.00 24.67           C  
ATOM    838  O   SER A  59      47.109  47.742 -10.543  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.830  47.559 -12.482  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.464  48.909 -12.437  1.00 24.67           O  
ATOM    841  H   SER A  59      42.826  47.526 -10.907  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.256  45.951 -11.156  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.803  47.459 -12.960  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.108  47.000 -13.080  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.067  49.321 -11.806  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.421  48.532  -9.274  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.245  49.380  -8.416  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.545  49.595  -7.076  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.099  49.271  -6.024  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.332  49.803  -7.082  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.529  50.732  -9.095  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.571  51.610  -8.355  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.316  52.001  -7.241  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.599  51.882  -8.931  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.427  48.498  -9.111  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.194  48.875  -8.231  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.894  50.555 -10.108  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.600  51.297  -9.178  1.00 24.67           H  
ENDMDL

REMARK ID 642813 DOMAINID 636412 MODEL 2 line_9_sample43
MODEL     2
ATOM      1  N   GLU A   1       2.102  -0.240  -2.623  1.00  7.52           N  
ATOM      2  CA  GLU A   1       2.585   1.025  -3.169  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.143   2.210  -2.319  1.00  7.52           C  
ATOM      4  O   GLU A   1       1.302   3.010  -2.731  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.100   1.198  -4.612  1.00  7.52           C  
ATOM      6  CG  GLU A   1       2.649   0.154  -5.594  1.00  7.52           C  
ATOM      7  CD  GLU A   1       2.073   0.296  -6.980  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       1.165   1.071  -7.127  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       2.535  -0.364  -7.880  1.00  7.52           O  
ATOM     10 1H   GLU A   1       2.411  -1.002  -3.209  1.00  7.52           H  
ATOM     11 2H   GLU A   1       2.457  -0.369  -1.688  1.00  7.52           H  
ATOM     12 3H   GLU A   1       1.092  -0.224  -2.596  1.00  7.52           H  
ATOM     13  HA  GLU A   1       3.675   1.002  -3.174  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.012   1.147  -4.640  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       2.388   2.186  -4.977  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       3.732   0.259  -5.651  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       2.427  -0.842  -5.213  1.00  7.52           H  
ATOM     18  N   ASN A   2       2.778   2.378  -1.155  1.00  6.57           N  
ATOM     19  CA  ASN A   2       2.416   3.446  -0.208  1.00  6.57           C  
ATOM     20  C   ASN A   2       2.937   4.802  -0.666  1.00  6.57           C  
ATOM     21  O   ASN A   2       2.650   5.842  -0.076  1.00  6.57           O  
ATOM     22  CB  ASN A   2       2.947   3.120   1.173  1.00  6.57           C  
ATOM     23  CG  ASN A   2       2.223   1.965   1.813  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       1.075   1.656   1.469  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       2.878   1.316   2.740  1.00  6.57           N  
ATOM     26  H   ASN A   2       3.506   1.733  -0.880  1.00  6.57           H  
ATOM     27  HA  ASN A   2       1.327   3.515  -0.159  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       4.010   2.882   1.107  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       2.849   3.997   1.814  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       2.451   0.538   3.203  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       3.804   1.598   2.989  1.00  6.57           H  
ATOM     32  N   VAL A   3       3.711   4.768  -1.735  1.00  5.58           N  
ATOM     33  CA  VAL A   3       4.282   5.937  -2.354  1.00  5.58           C  
ATOM     34  C   VAL A   3       3.209   6.768  -3.053  1.00  5.58           C  
ATOM     35  O   VAL A   3       3.362   7.979  -3.222  1.00  5.58           O  
ATOM     36  CB  VAL A   3       5.355   5.492  -3.360  1.00  5.58           C  
ATOM     37  CG1 VAL A   3       6.422   4.708  -2.638  1.00  5.58           C  
ATOM     38  CG2 VAL A   3       4.725   4.627  -4.451  1.00  5.58           C  
ATOM     39  H   VAL A   3       3.906   3.873  -2.147  1.00  5.58           H  
ATOM     40  HA  VAL A   3       4.750   6.546  -1.580  1.00  5.58           H  
ATOM     41  HB  VAL A   3       5.821   6.367  -3.799  1.00  5.58           H  
ATOM     42 1HG1 VAL A   3       7.192   4.401  -3.348  1.00  5.58           H  
ATOM     43 2HG1 VAL A   3       6.869   5.332  -1.866  1.00  5.58           H  
ATOM     44 3HG1 VAL A   3       5.977   3.825  -2.181  1.00  5.58           H  
ATOM     45 1HG2 VAL A   3       5.481   4.302  -5.148  1.00  5.58           H  
ATOM     46 2HG2 VAL A   3       4.258   3.756  -4.003  1.00  5.58           H  
ATOM     47 3HG2 VAL A   3       3.993   5.200  -4.978  1.00  5.58           H  
ATOM     48  N   LEU A   4       2.091   6.146  -3.445  1.00  4.67           N  
ATOM     49  CA  LEU A   4       1.076   6.906  -4.164  1.00  4.67           C  
ATOM     50  C   LEU A   4       0.090   7.597  -3.252  1.00  4.67           C  
ATOM     51  O   LEU A   4      -1.097   7.272  -3.197  1.00  4.67           O  
ATOM     52  CB  LEU A   4       0.347   6.039  -5.179  1.00  4.67           C  
ATOM     53  CG  LEU A   4       1.244   5.471  -6.249  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       0.440   4.651  -7.195  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       1.959   6.620  -6.956  1.00  4.67           C  
ATOM     56  H   LEU A   4       1.945   5.154  -3.249  1.00  4.67           H  
ATOM     57  HA  LEU A   4       1.585   7.683  -4.729  1.00  4.67           H  
ATOM     58 1HB  LEU A   4      -0.110   5.200  -4.651  1.00  4.67           H  
ATOM     59 2HB  LEU A   4      -0.438   6.624  -5.649  1.00  4.67           H  
ATOM     60  HG  LEU A   4       1.967   4.807  -5.800  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       1.105   4.235  -7.950  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4      -0.043   3.836  -6.650  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4      -0.315   5.273  -7.667  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4       2.607   6.209  -7.722  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       1.226   7.283  -7.417  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       2.557   7.185  -6.236  1.00  4.67           H  
ATOM     67  N   LYS A   5       0.605   8.579  -2.544  1.00  3.92           N  
ATOM     68  CA  LYS A   5      -0.191   9.369  -1.633  1.00  3.92           C  
ATOM     69  C   LYS A   5      -1.038  10.279  -2.484  1.00  3.92           C  
ATOM     70  O   LYS A   5      -0.614  10.683  -3.560  1.00  3.92           O  
ATOM     71  CB  LYS A   5       0.697  10.173  -0.692  1.00  3.92           C  
ATOM     72  CG  LYS A   5       1.501   9.313   0.275  1.00  3.92           C  
ATOM     73  CD  LYS A   5       2.344  10.159   1.216  1.00  3.92           C  
ATOM     74  CE  LYS A   5       3.139   9.282   2.177  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       3.987  10.094   3.098  1.00  3.92           N  
ATOM     76  H   LYS A   5       1.603   8.754  -2.663  1.00  3.92           H  
ATOM     77  HA  LYS A   5      -0.844   8.716  -1.055  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       1.396  10.770  -1.277  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       0.081  10.862  -0.113  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       0.824   8.691   0.861  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       2.161   8.653  -0.298  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       3.039  10.762   0.629  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       1.702  10.828   1.789  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       2.446   8.685   2.768  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       3.779   8.611   1.601  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       4.495   9.480   3.718  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       4.641  10.644   2.559  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       3.399  10.710   3.643  1.00  3.92           H  
ATOM     89  N   CYS A   6      -2.234  10.610  -2.047  1.00  3.34           N  
ATOM     90  CA  CYS A   6      -3.004  11.537  -2.854  1.00  3.34           C  
ATOM     91  C   CYS A   6      -2.295  12.887  -2.852  1.00  3.34           C  
ATOM     92  O   CYS A   6      -1.900  13.352  -1.783  1.00  3.34           O  
ATOM     93  CB  CYS A   6      -4.422  11.726  -2.323  1.00  3.34           C  
ATOM     94  SG  CYS A   6      -5.451  12.751  -3.404  1.00  3.34           S  
ATOM     95  H   CYS A   6      -2.603  10.262  -1.173  1.00  3.34           H  
ATOM     96  HA  CYS A   6      -3.058  11.139  -3.864  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      -4.910  10.770  -2.202  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      -4.386  12.202  -1.340  1.00  3.34           H  
ATOM     99  N   PRO A   7      -2.097  13.565  -3.996  1.00  2.93           N  
ATOM    100  CA  PRO A   7      -1.452  14.864  -4.070  1.00  2.93           C  
ATOM    101  C   PRO A   7      -2.201  15.941  -3.280  1.00  2.93           C  
ATOM    102  O   PRO A   7      -1.618  16.973  -2.942  1.00  2.93           O  
ATOM    103  CB  PRO A   7      -1.434  15.148  -5.581  1.00  2.93           C  
ATOM    104  CG  PRO A   7      -2.511  14.273  -6.159  1.00  2.93           C  
ATOM    105  CD  PRO A   7      -2.477  13.021  -5.312  1.00  2.93           C  
ATOM    106  HA  PRO A   7      -0.426  14.762  -3.692  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      -1.604  16.216  -5.765  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      -0.435  14.902  -5.993  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      -3.478  14.793  -6.123  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      -2.289  14.071  -7.224  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      -3.462  12.581  -5.345  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      -1.694  12.328  -5.661  1.00  2.93           H  
ATOM    113  N   THR A   8      -3.486  15.720  -2.997  1.00  2.65           N  
ATOM    114  CA  THR A   8      -4.260  16.672  -2.219  1.00  2.65           C  
ATOM    115  C   THR A   8      -4.431  16.197  -0.759  1.00  2.65           C  
ATOM    116  O   THR A   8      -5.001  15.125  -0.526  1.00  2.65           O  
ATOM    117  CB  THR A   8      -5.638  16.901  -2.827  1.00  2.65           C  
ATOM    118  OG1 THR A   8      -5.497  17.445  -4.145  1.00  2.65           O  
ATOM    119  CG2 THR A   8      -6.427  17.862  -1.945  1.00  2.65           C  
ATOM    120  H   THR A   8      -3.929  14.866  -3.307  1.00  2.65           H  
ATOM    121  HA  THR A   8      -3.755  17.625  -2.268  1.00  2.65           H  
ATOM    122  HB  THR A   8      -6.166  15.951  -2.893  1.00  2.65           H  
ATOM    123  HG1 THR A   8      -4.853  18.160  -4.118  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      -7.412  18.035  -2.358  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -6.530  17.438  -0.949  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      -5.895  18.807  -1.878  1.00  2.65           H  
ATOM    127  N   PRO A   9      -3.938  16.949   0.244  1.00  2.49           N  
ATOM    128  CA  PRO A   9      -4.026  16.620   1.651  1.00  2.49           C  
ATOM    129  C   PRO A   9      -5.463  16.401   2.077  1.00  2.49           C  
ATOM    130  O   PRO A   9      -6.369  17.096   1.623  1.00  2.49           O  
ATOM    131  CB  PRO A   9      -3.441  17.866   2.325  1.00  2.49           C  
ATOM    132  CG  PRO A   9      -2.499  18.440   1.305  1.00  2.49           C  
ATOM    133  CD  PRO A   9      -3.161  18.184  -0.028  1.00  2.49           C  
ATOM    134  HA  PRO A   9      -3.414  15.728   1.853  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      -4.253  18.557   2.596  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      -2.937  17.585   3.261  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      -2.337  19.511   1.499  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      -1.516  17.953   1.382  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      -3.817  19.018  -0.316  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      -2.347  18.004  -0.744  1.00  2.49           H  
ATOM    141  N   GLY A  10      -5.666  15.423   2.948  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -6.991  15.111   3.471  1.00  2.40           C  
ATOM    143  C   GLY A  10      -7.742  14.087   2.624  1.00  2.40           C  
ATOM    144  O   GLY A  10      -8.777  13.572   3.047  1.00  2.40           O  
ATOM    145  H   GLY A  10      -4.879  14.876   3.270  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      -6.894  14.735   4.490  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -7.576  16.027   3.529  1.00  2.40           H  
ATOM    148  N   CYS A  11      -7.217  13.774   1.444  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -7.864  12.821   0.560  1.00  2.35           C  
ATOM    150  C   CYS A  11      -7.220  11.444   0.675  1.00  2.35           C  
ATOM    151  O   CYS A  11      -6.056  11.318   1.058  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -7.762  13.314  -0.853  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -8.560  14.884  -1.148  1.00  2.35           S  
ATOM    154  H   CYS A  11      -6.368  14.236   1.108  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -8.916  12.744   0.832  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -6.730  13.443  -1.071  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -8.164  12.576  -1.542  1.00  2.35           H  
ATOM    158  HG  CYS A  11      -7.700  15.608  -0.417  1.00  2.35           H  
ATOM    159  N   THR A  12      -7.980  10.410   0.342  1.00  2.33           N  
ATOM    160  CA  THR A  12      -7.479   9.044   0.371  1.00  2.33           C  
ATOM    161  C   THR A  12      -6.691   8.707  -0.905  1.00  2.33           C  
ATOM    162  O   THR A  12      -7.186   8.891  -2.016  1.00  2.33           O  
ATOM    163  CB  THR A  12      -8.658   8.060   0.566  1.00  2.33           C  
ATOM    164  OG1 THR A  12      -9.328   8.354   1.798  1.00  2.33           O  
ATOM    165  CG2 THR A  12      -8.168   6.639   0.628  1.00  2.33           C  
ATOM    166  H   THR A  12      -8.932  10.580   0.055  1.00  2.33           H  
ATOM    167  HA  THR A  12      -6.806   8.942   1.223  1.00  2.33           H  
ATOM    168  HB  THR A  12      -9.359   8.164  -0.261  1.00  2.33           H  
ATOM    169  HG1 THR A  12     -10.066   7.743   1.913  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      -9.016   5.965   0.769  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      -7.681   6.400  -0.273  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      -7.475   6.525   1.459  1.00  2.33           H  
ATOM    173  N   GLY A  13      -5.478   8.153  -0.737  1.00  2.35           N  
ATOM    174  CA  GLY A  13      -4.563   7.794  -1.844  1.00  2.35           C  
ATOM    175  C   GLY A  13      -5.173   6.855  -2.879  1.00  2.35           C  
ATOM    176  O   GLY A  13      -4.803   6.871  -4.048  1.00  2.35           O  
ATOM    177  H   GLY A  13      -5.158   8.015   0.212  1.00  2.35           H  
ATOM    178 1HA  GLY A  13      -4.227   8.691  -2.349  1.00  2.35           H  
ATOM    179 2HA  GLY A  13      -3.668   7.331  -1.430  1.00  2.35           H  
ATOM    180  N   GLN A  14      -6.169   6.090  -2.461  1.00  2.45           N  
ATOM    181  CA  GLN A  14      -6.874   5.143  -3.313  1.00  2.45           C  
ATOM    182  C   GLN A  14      -7.575   5.850  -4.472  1.00  2.45           C  
ATOM    183  O   GLN A  14      -7.876   5.228  -5.489  1.00  2.45           O  
ATOM    184  CB  GLN A  14      -7.927   4.390  -2.498  1.00  2.45           C  
ATOM    185  CG  GLN A  14      -7.352   3.458  -1.448  1.00  2.45           C  
ATOM    186  CD  GLN A  14      -8.429   2.788  -0.610  1.00  2.45           C  
ATOM    187  OE1 GLN A  14      -9.560   3.277  -0.509  1.00  2.45           O  
ATOM    188  NE2 GLN A  14      -8.082   1.658  -0.003  1.00  2.45           N  
ATOM    189  H   GLN A  14      -6.425   6.150  -1.492  1.00  2.45           H  
ATOM    190  HA  GLN A  14      -6.155   4.438  -3.725  1.00  2.45           H  
ATOM    191 1HB  GLN A  14      -8.594   5.099  -2.017  1.00  2.45           H  
ATOM    192 2HB  GLN A  14      -8.533   3.788  -3.173  1.00  2.45           H  
ATOM    193 1HG  GLN A  14      -6.771   2.683  -1.945  1.00  2.45           H  
ATOM    194 2HG  GLN A  14      -6.710   4.035  -0.782  1.00  2.45           H  
ATOM    195 1HE2 GLN A  14      -8.747   1.169   0.563  1.00  2.45           H  
ATOM    196 2HE2 GLN A  14      -7.156   1.296  -0.111  1.00  2.45           H  
ATOM    197  N   GLY A  15      -7.876   7.143  -4.303  1.00  2.64           N  
ATOM    198  CA  GLY A  15      -8.552   7.902  -5.337  1.00  2.64           C  
ATOM    199  C   GLY A  15      -7.596   8.460  -6.397  1.00  2.64           C  
ATOM    200  O   GLY A  15      -8.041   9.036  -7.386  1.00  2.64           O  
ATOM    201  H   GLY A  15      -7.600   7.628  -3.450  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      -9.303   7.274  -5.815  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      -9.081   8.723  -4.859  1.00  2.64           H  
ATOM    204  N   HIS A  16      -6.289   8.308  -6.198  1.00  2.96           N  
ATOM    205  CA  HIS A  16      -5.286   8.825  -7.128  1.00  2.96           C  
ATOM    206  C   HIS A  16      -5.069   7.889  -8.315  1.00  2.96           C  
ATOM    207  O   HIS A  16      -4.937   6.677  -8.135  1.00  2.96           O  
ATOM    208  CB  HIS A  16      -3.965   9.055  -6.384  1.00  2.96           C  
ATOM    209  CG  HIS A  16      -2.869   9.568  -7.234  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      -2.898  10.807  -7.823  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      -1.706   8.996  -7.609  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      -1.800  10.982  -8.529  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      -1.062   9.891  -8.416  1.00  2.96           N  
ATOM    214  H   HIS A  16      -5.954   7.806  -5.375  1.00  2.96           H  
ATOM    215  HA  HIS A  16      -5.620   9.785  -7.525  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      -4.128   9.757  -5.566  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      -3.632   8.119  -5.942  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      -3.644  11.459  -7.764  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      -1.259   8.028  -7.397  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      -1.634  11.913  -9.079  1.00  2.96           H  
ATOM    221  N   VAL A  17      -5.008   8.422  -9.536  1.00  3.41           N  
ATOM    222  CA  VAL A  17      -4.738   7.529 -10.661  1.00  3.41           C  
ATOM    223  C   VAL A  17      -3.306   7.014 -10.613  1.00  3.41           C  
ATOM    224  O   VAL A  17      -2.355   7.786 -10.527  1.00  3.41           O  
ATOM    225  CB  VAL A  17      -5.000   8.225 -11.998  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      -4.580   7.322 -13.156  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      -6.478   8.543 -12.095  1.00  3.41           C  
ATOM    228  H   VAL A  17      -5.127   9.429  -9.695  1.00  3.41           H  
ATOM    229  HA  VAL A  17      -5.414   6.676 -10.590  1.00  3.41           H  
ATOM    230  HB  VAL A  17      -4.414   9.140 -12.052  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      -4.774   7.831 -14.098  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      -3.516   7.097 -13.082  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      -5.150   6.395 -13.120  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      -6.686   9.031 -13.040  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      -7.050   7.618 -12.036  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      -6.762   9.201 -11.268  1.00  3.41           H  
ATOM    237  N   ASN A  18      -3.144   5.704 -10.718  1.00  4.02           N  
ATOM    238  CA  ASN A  18      -1.821   5.106 -10.629  1.00  4.02           C  
ATOM    239  C   ASN A  18      -1.047   5.246 -11.940  1.00  4.02           C  
ATOM    240  O   ASN A  18      -1.385   4.622 -12.943  1.00  4.02           O  
ATOM    241  CB  ASN A  18      -1.955   3.651 -10.225  1.00  4.02           C  
ATOM    242  CG  ASN A  18      -0.646   2.963  -9.928  1.00  4.02           C  
ATOM    243  OD1 ASN A  18       0.443   3.272 -10.437  1.00  4.02           O  
ATOM    244  ND2 ASN A  18      -0.751   2.011  -9.031  1.00  4.02           N  
ATOM    245  H   ASN A  18      -3.958   5.115 -10.812  1.00  4.02           H  
ATOM    246  HA  ASN A  18      -1.260   5.637  -9.859  1.00  4.02           H  
ATOM    247 1HB  ASN A  18      -2.586   3.583  -9.337  1.00  4.02           H  
ATOM    248 2HB  ASN A  18      -2.457   3.105 -11.022  1.00  4.02           H  
ATOM    249 1HD2 ASN A  18       0.072   1.509  -8.695  1.00  4.02           H  
ATOM    250 2HD2 ASN A  18      -1.638   1.798  -8.630  1.00  4.02           H  
ATOM    251  N   SER A  19      -0.007   6.083 -11.919  1.00  4.72           N  
ATOM    252  CA  SER A  19       0.824   6.380 -13.091  1.00  4.72           C  
ATOM    253  C   SER A  19       2.024   5.437 -13.220  1.00  4.72           C  
ATOM    254  O   SER A  19       2.897   5.640 -14.063  1.00  4.72           O  
ATOM    255  CB  SER A  19       1.318   7.815 -13.045  1.00  4.72           C  
ATOM    256  OG  SER A  19       2.180   8.023 -11.959  1.00  4.72           O  
ATOM    257  H   SER A  19       0.194   6.562 -11.051  1.00  4.72           H  
ATOM    258  HA  SER A  19       0.206   6.261 -13.981  1.00  4.72           H  
ATOM    259 1HB  SER A  19       1.838   8.045 -13.974  1.00  4.72           H  
ATOM    260 2HB  SER A  19       0.464   8.490 -12.970  1.00  4.72           H  
ATOM    261  HG  SER A  19       1.642   7.888 -11.173  1.00  4.72           H  
ATOM    262  N   ASN A  20       2.099   4.447 -12.330  1.00  5.37           N  
ATOM    263  CA  ASN A  20       3.195   3.477 -12.250  1.00  5.37           C  
ATOM    264  C   ASN A  20       4.561   4.125 -11.980  1.00  5.37           C  
ATOM    265  O   ASN A  20       5.605   3.616 -12.405  1.00  5.37           O  
ATOM    266  CB  ASN A  20       3.248   2.635 -13.517  1.00  5.37           C  
ATOM    267  CG  ASN A  20       1.986   1.826 -13.730  1.00  5.37           C  
ATOM    268  OD1 ASN A  20       1.553   1.071 -12.853  1.00  5.37           O  
ATOM    269  ND2 ASN A  20       1.385   1.980 -14.886  1.00  5.37           N  
ATOM    270  H   ASN A  20       1.332   4.321 -11.677  1.00  5.37           H  
ATOM    271  HA  ASN A  20       2.989   2.811 -11.409  1.00  5.37           H  
ATOM    272 1HB  ASN A  20       3.422   3.260 -14.388  1.00  5.37           H  
ATOM    273 2HB  ASN A  20       4.087   1.946 -13.447  1.00  5.37           H  
ATOM    274 1HD2 ASN A  20       0.544   1.475 -15.082  1.00  5.37           H  
ATOM    275 2HD2 ASN A  20       1.764   2.605 -15.568  1.00  5.37           H  
ATOM    276  N   ARG A  21       4.542   5.229 -11.231  1.00  5.81           N  
ATOM    277  CA  ARG A  21       5.736   5.953 -10.807  1.00  5.81           C  
ATOM    278  C   ARG A  21       5.551   6.434  -9.372  1.00  5.81           C  
ATOM    279  O   ARG A  21       4.524   7.026  -9.033  1.00  5.81           O  
ATOM    280  CB  ARG A  21       6.011   7.157 -11.708  1.00  5.81           C  
ATOM    281  CG  ARG A  21       6.363   6.846 -13.163  1.00  5.81           C  
ATOM    282  CD  ARG A  21       7.710   6.216 -13.269  1.00  5.81           C  
ATOM    283  NE  ARG A  21       8.118   6.004 -14.652  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       7.793   4.929 -15.407  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       7.051   3.954 -14.919  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       8.231   4.855 -16.655  1.00  5.81           N  
ATOM    287  H   ARG A  21       3.643   5.578 -10.947  1.00  5.81           H  
ATOM    288  HA  ARG A  21       6.592   5.279 -10.846  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       5.137   7.808 -11.720  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       6.837   7.728 -11.297  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       5.624   6.177 -13.601  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       6.379   7.777 -13.728  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       8.448   6.857 -12.790  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       7.694   5.248 -12.768  1.00  5.81           H  
ATOM    295  HE  ARG A  21       8.691   6.716 -15.080  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       6.695   3.985 -13.951  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       6.821   3.163 -15.496  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       8.802   5.598 -17.036  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       7.995   4.057 -17.225  1.00  5.81           H  
ATOM    300  N   ASN A  22       6.580   6.301  -8.541  1.00  5.95           N  
ATOM    301  CA  ASN A  22       6.495   6.711  -7.128  1.00  5.95           C  
ATOM    302  C   ASN A  22       6.670   8.216  -6.926  1.00  5.95           C  
ATOM    303  O   ASN A  22       7.565   8.664  -6.211  1.00  5.95           O  
ATOM    304  CB  ASN A  22       7.553   5.959  -6.343  1.00  5.95           C  
ATOM    305  CG  ASN A  22       8.932   6.202  -6.872  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       9.126   6.284  -8.094  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       9.899   6.309  -5.991  1.00  5.95           N  
ATOM    308  H   ASN A  22       7.424   5.852  -8.871  1.00  5.95           H  
ATOM    309  HA  ASN A  22       5.507   6.446  -6.751  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       7.533   6.272  -5.308  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       7.354   4.892  -6.376  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22      10.839   6.467  -6.296  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22       9.699   6.234  -5.015  1.00  5.95           H  
ATOM    314  N   THR A  23       5.807   8.983  -7.585  1.00  5.81           N  
ATOM    315  CA  THR A  23       5.865  10.438  -7.569  1.00  5.81           C  
ATOM    316  C   THR A  23       4.539  11.119  -7.262  1.00  5.81           C  
ATOM    317  O   THR A  23       4.510  12.310  -6.962  1.00  5.81           O  
ATOM    318  CB  THR A  23       6.237  10.949  -8.963  1.00  5.81           C  
ATOM    319  OG1 THR A  23       5.147  10.634  -9.859  1.00  5.81           O  
ATOM    320  CG2 THR A  23       7.502  10.274  -9.474  1.00  5.81           C  
ATOM    321  H   THR A  23       5.110   8.496  -8.136  1.00  5.81           H  
ATOM    322  HA  THR A  23       6.600  10.754  -6.829  1.00  5.81           H  
ATOM    323  HB  THR A  23       6.383  12.025  -8.929  1.00  5.81           H  
ATOM    324  HG1 THR A  23       5.053   9.672  -9.921  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       7.735  10.644 -10.471  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       8.329  10.496  -8.799  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       7.354   9.202  -9.515  1.00  5.81           H  
ATOM    328  N   HIS A  24       3.444  10.390  -7.488  1.00  5.45           N  
ATOM    329  CA  HIS A  24       2.067  10.912  -7.518  1.00  5.45           C  
ATOM    330  C   HIS A  24       1.951  12.304  -8.190  1.00  5.45           C  
ATOM    331  O   HIS A  24       1.116  13.125  -7.809  1.00  5.45           O  
ATOM    332  CB  HIS A  24       1.398  10.915  -6.122  1.00  5.45           C  
ATOM    333  CG  HIS A  24       1.998  11.793  -5.063  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       1.752  13.150  -4.990  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       2.799  11.498  -4.009  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       2.381  13.652  -3.942  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       3.026  12.672  -3.332  1.00  5.45           N  
ATOM    338  H   HIS A  24       3.573   9.409  -7.680  1.00  5.45           H  
ATOM    339  HA  HIS A  24       1.480  10.233  -8.125  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       0.361  11.216  -6.231  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       1.382   9.900  -5.734  1.00  5.45           H  
ATOM    342  HD2 HIS A  24       3.185  10.514  -3.748  1.00  5.45           H  
ATOM    343  HE1 HIS A  24       2.367  14.695  -3.635  1.00  5.45           H  
ATOM    344  HE2 HIS A  24       3.591  12.760  -2.502  1.00  5.45           H  
ATOM    345  N   ARG A  25       2.762  12.536  -9.241  1.00  4.94           N  
ATOM    346  CA  ARG A  25       2.812  13.817  -9.953  1.00  4.94           C  
ATOM    347  C   ARG A  25       1.702  14.052 -10.980  1.00  4.94           C  
ATOM    348  O   ARG A  25       1.615  15.133 -11.563  1.00  4.94           O  
ATOM    349  CB  ARG A  25       4.146  13.944 -10.666  1.00  4.94           C  
ATOM    350  CG  ARG A  25       4.316  13.010 -11.862  1.00  4.94           C  
ATOM    351  CD  ARG A  25       5.708  13.022 -12.392  1.00  4.94           C  
ATOM    352  NE  ARG A  25       5.857  12.136 -13.540  1.00  4.94           N  
ATOM    353  CZ  ARG A  25       7.016  11.905 -14.188  1.00  4.94           C  
ATOM    354  NH1 ARG A  25       8.122  12.496 -13.792  1.00  4.94           N  
ATOM    355  NH2 ARG A  25       7.040  11.084 -15.223  1.00  4.94           N  
ATOM    356  H   ARG A  25       3.436  11.812  -9.502  1.00  4.94           H  
ATOM    357  HA  ARG A  25       2.750  14.606  -9.203  1.00  4.94           H  
ATOM    358 1HB  ARG A  25       4.273  14.964 -11.020  1.00  4.94           H  
ATOM    359 2HB  ARG A  25       4.951  13.736  -9.964  1.00  4.94           H  
ATOM    360 1HG  ARG A  25       4.049  11.998 -11.585  1.00  4.94           H  
ATOM    361 2HG  ARG A  25       3.655  13.341 -12.663  1.00  4.94           H  
ATOM    362 1HD  ARG A  25       5.970  14.031 -12.705  1.00  4.94           H  
ATOM    363 2HD  ARG A  25       6.394  12.692 -11.615  1.00  4.94           H  
ATOM    364  HE  ARG A  25       5.028  11.660 -13.873  1.00  4.94           H  
ATOM    365 1HH1 ARG A  25       8.103  13.122 -12.999  1.00  4.94           H  
ATOM    366 2HH1 ARG A  25       8.990  12.323 -14.279  1.00  4.94           H  
ATOM    367 1HH2 ARG A  25       6.189  10.632 -15.530  1.00  4.94           H  
ATOM    368 2HH2 ARG A  25       7.907  10.912 -15.711  1.00  4.94           H  
ATOM    369  N   SER A  26       0.898  13.035 -11.252  1.00  4.36           N  
ATOM    370  CA  SER A  26      -0.149  13.140 -12.262  1.00  4.36           C  
ATOM    371  C   SER A  26      -1.199  14.180 -11.919  1.00  4.36           C  
ATOM    372  O   SER A  26      -1.578  14.352 -10.762  1.00  4.36           O  
ATOM    373  CB  SER A  26      -0.847  11.816 -12.495  1.00  4.36           C  
ATOM    374  OG  SER A  26      -1.901  11.968 -13.431  1.00  4.36           O  
ATOM    375  H   SER A  26       1.012  12.177 -10.734  1.00  4.36           H  
ATOM    376  HA  SER A  26       0.320  13.441 -13.199  1.00  4.36           H  
ATOM    377 1HB  SER A  26      -0.127  11.088 -12.866  1.00  4.36           H  
ATOM    378 2HB  SER A  26      -1.243  11.433 -11.554  1.00  4.36           H  
ATOM    379  HG  SER A  26      -2.133  11.074 -13.708  1.00  4.36           H  
ATOM    380  N   LEU A  27      -1.705  14.837 -12.955  1.00  3.78           N  
ATOM    381  CA  LEU A  27      -2.784  15.809 -12.826  1.00  3.78           C  
ATOM    382  C   LEU A  27      -4.086  15.130 -12.390  1.00  3.78           C  
ATOM    383  O   LEU A  27      -4.985  15.764 -11.825  1.00  3.78           O  
ATOM    384  CB  LEU A  27      -3.000  16.528 -14.160  1.00  3.78           C  
ATOM    385  CG  LEU A  27      -1.846  17.429 -14.616  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      -2.142  17.965 -16.011  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      -1.676  18.561 -13.619  1.00  3.78           C  
ATOM    388  H   LEU A  27      -1.331  14.642 -13.871  1.00  3.78           H  
ATOM    389  HA  LEU A  27      -2.502  16.539 -12.068  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      -3.166  15.778 -14.932  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      -3.897  17.143 -14.082  1.00  3.78           H  
ATOM    392  HG  LEU A  27      -0.925  16.848 -14.662  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      -1.319  18.600 -16.340  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      -2.254  17.131 -16.704  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      -3.063  18.546 -15.991  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      -0.853  19.202 -13.934  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      -2.595  19.145 -13.571  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      -1.457  18.145 -12.633  1.00  3.78           H  
ATOM    399  N   SER A  28      -4.200  13.825 -12.659  1.00  3.26           N  
ATOM    400  CA  SER A  28      -5.412  13.083 -12.336  1.00  3.26           C  
ATOM    401  C   SER A  28      -5.430  12.692 -10.858  1.00  3.26           C  
ATOM    402  O   SER A  28      -5.206  11.531 -10.478  1.00  3.26           O  
ATOM    403  CB  SER A  28      -5.541  11.869 -13.221  1.00  3.26           C  
ATOM    404  OG  SER A  28      -5.676  12.233 -14.572  1.00  3.26           O  
ATOM    405  H   SER A  28      -3.414  13.326 -13.071  1.00  3.26           H  
ATOM    406  HA  SER A  28      -6.272  13.726 -12.523  1.00  3.26           H  
ATOM    407 1HB  SER A  28      -4.669  11.236 -13.096  1.00  3.26           H  
ATOM    408 2HB  SER A  28      -6.410  11.310 -12.909  1.00  3.26           H  
ATOM    409  HG  SER A  28      -5.809  11.412 -15.056  1.00  3.26           H  
ATOM    410  N   GLY A  29      -5.668  13.710 -10.037  1.00  2.83           N  
ATOM    411  CA  GLY A  29      -5.651  13.595  -8.592  1.00  2.83           C  
ATOM    412  C   GLY A  29      -6.943  12.986  -8.100  1.00  2.83           C  
ATOM    413  O   GLY A  29      -7.770  12.531  -8.889  1.00  2.83           O  
ATOM    414  H   GLY A  29      -5.817  14.618 -10.479  1.00  2.83           H  
ATOM    415 1HA  GLY A  29      -4.806  12.982  -8.280  1.00  2.83           H  
ATOM    416 2HA  GLY A  29      -5.516  14.583  -8.151  1.00  2.83           H  
ATOM    417  N   CYS A  30      -7.137  13.002  -6.799  1.00  2.50           N  
ATOM    418  CA  CYS A  30      -8.286  12.335  -6.228  1.00  2.50           C  
ATOM    419  C   CYS A  30      -9.612  13.016  -6.578  1.00  2.50           C  
ATOM    420  O   CYS A  30      -9.711  14.240  -6.472  1.00  2.50           O  
ATOM    421  CB  CYS A  30      -8.131  12.288  -4.716  1.00  2.50           C  
ATOM    422  SG  CYS A  30      -6.693  11.372  -4.239  1.00  2.50           S  
ATOM    423  H   CYS A  30      -6.450  13.428  -6.193  1.00  2.50           H  
ATOM    424  HA  CYS A  30      -8.257  11.328  -6.610  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      -8.056  13.299  -4.311  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      -8.997  11.809  -4.264  1.00  2.50           H  
ATOM    427  N   PRO A  31     -10.679  12.250  -6.913  1.00  2.27           N  
ATOM    428  CA  PRO A  31     -12.018  12.729  -7.221  1.00  2.27           C  
ATOM    429  C   PRO A  31     -12.614  13.390  -5.993  1.00  2.27           C  
ATOM    430  O   PRO A  31     -13.521  14.215  -6.081  1.00  2.27           O  
ATOM    431  CB  PRO A  31     -12.768  11.445  -7.604  1.00  2.27           C  
ATOM    432  CG  PRO A  31     -12.009  10.337  -6.919  1.00  2.27           C  
ATOM    433  CD  PRO A  31     -10.565  10.785  -6.931  1.00  2.27           C  
ATOM    434  HA  PRO A  31     -11.968  13.425  -8.067  1.00  2.27           H  
ATOM    435 1HB  PRO A  31     -13.813  11.510  -7.272  1.00  2.27           H  
ATOM    436 2HB  PRO A  31     -12.784  11.337  -8.699  1.00  2.27           H  
ATOM    437 1HG  PRO A  31     -12.402  10.186  -5.903  1.00  2.27           H  
ATOM    438 2HG  PRO A  31     -12.159   9.390  -7.459  1.00  2.27           H  
ATOM    439 1HD  PRO A  31     -10.104  10.411  -6.022  1.00  2.27           H  
ATOM    440 2HD  PRO A  31     -10.049  10.446  -7.847  1.00  2.27           H  
ATOM    441  N   ILE A  32     -12.048  13.055  -4.841  1.00  2.13           N  
ATOM    442  CA  ILE A  32     -12.455  13.608  -3.576  1.00  2.13           C  
ATOM    443  C   ILE A  32     -12.135  15.092  -3.615  1.00  2.13           C  
ATOM    444  O   ILE A  32     -12.984  15.943  -3.326  1.00  2.13           O  
ATOM    445  CB  ILE A  32     -11.606  12.973  -2.468  1.00  2.13           C  
ATOM    446  CG1 ILE A  32     -11.900  11.489  -2.354  1.00  2.13           C  
ATOM    447  CG2 ILE A  32     -11.885  13.669  -1.147  1.00  2.13           C  
ATOM    448  CD1 ILE A  32     -10.871  10.747  -1.511  1.00  2.13           C  
ATOM    449  H   ILE A  32     -11.315  12.367  -4.840  1.00  2.13           H  
ATOM    450  HA  ILE A  32     -13.522  13.453  -3.418  1.00  2.13           H  
ATOM    451  HB  ILE A  32     -10.554  13.080  -2.713  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32     -12.884  11.354  -1.907  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32     -11.909  11.051  -3.354  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32     -11.271  13.226  -0.364  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32     -11.649  14.729  -1.232  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32     -12.936  13.553  -0.891  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32     -11.133   9.688  -1.467  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      -9.881  10.855  -1.962  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32     -10.865  11.162  -0.504  1.00  2.13           H  
ATOM    460  N   ALA A  33     -10.891  15.391  -4.002  1.00  2.07           N  
ATOM    461  CA  ALA A  33     -10.416  16.753  -4.115  1.00  2.07           C  
ATOM    462  C   ALA A  33     -11.184  17.483  -5.179  1.00  2.07           C  
ATOM    463  O   ALA A  33     -11.555  18.643  -5.011  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -8.950  16.773  -4.467  1.00  2.07           C  
ATOM    465  H   ALA A  33     -10.262  14.640  -4.250  1.00  2.07           H  
ATOM    466  HA  ALA A  33     -10.576  17.251  -3.157  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -8.605  17.800  -4.534  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -8.392  16.253  -3.713  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -8.794  16.283  -5.421  1.00  2.07           H  
ATOM    470  N   ALA A  34     -11.447  16.795  -6.290  1.00  2.05           N  
ATOM    471  CA  ALA A  34     -12.173  17.444  -7.361  1.00  2.05           C  
ATOM    472  C   ALA A  34     -13.548  17.871  -6.883  1.00  2.05           C  
ATOM    473  O   ALA A  34     -13.976  18.998  -7.129  1.00  2.05           O  
ATOM    474  CB  ALA A  34     -12.307  16.515  -8.547  1.00  2.05           C  
ATOM    475  H   ALA A  34     -11.101  15.837  -6.387  1.00  2.05           H  
ATOM    476  HA  ALA A  34     -11.618  18.333  -7.658  1.00  2.05           H  
ATOM    477 1HB  ALA A  34     -12.839  17.024  -9.349  1.00  2.05           H  
ATOM    478 2HB  ALA A  34     -11.317  16.217  -8.892  1.00  2.05           H  
ATOM    479 3HB  ALA A  34     -12.867  15.635  -8.246  1.00  2.05           H  
ATOM    480  N   ALA A  35     -14.221  16.994  -6.136  1.00  2.06           N  
ATOM    481  CA  ALA A  35     -15.542  17.313  -5.630  1.00  2.06           C  
ATOM    482  C   ALA A  35     -15.496  18.513  -4.699  1.00  2.06           C  
ATOM    483  O   ALA A  35     -16.361  19.392  -4.776  1.00  2.06           O  
ATOM    484  CB  ALA A  35     -16.115  16.112  -4.907  1.00  2.06           C  
ATOM    485  H   ALA A  35     -13.831  16.070  -5.951  1.00  2.06           H  
ATOM    486  HA  ALA A  35     -16.178  17.562  -6.476  1.00  2.06           H  
ATOM    487 1HB  ALA A  35     -17.115  16.343  -4.549  1.00  2.06           H  
ATOM    488 2HB  ALA A  35     -16.157  15.265  -5.592  1.00  2.06           H  
ATOM    489 3HB  ALA A  35     -15.475  15.859  -4.062  1.00  2.06           H  
ATOM    490  N   GLU A  36     -14.473  18.579  -3.842  1.00  2.10           N  
ATOM    491  CA  GLU A  36     -14.338  19.703  -2.924  1.00  2.10           C  
ATOM    492  C   GLU A  36     -14.111  21.008  -3.679  1.00  2.10           C  
ATOM    493  O   GLU A  36     -14.750  22.028  -3.393  1.00  2.10           O  
ATOM    494  CB  GLU A  36     -13.198  19.470  -1.930  1.00  2.10           C  
ATOM    495  CG  GLU A  36     -13.025  20.605  -0.913  1.00  2.10           C  
ATOM    496  CD  GLU A  36     -11.948  20.366   0.143  1.00  2.10           C  
ATOM    497  OE1 GLU A  36     -11.356  19.316   0.165  1.00  2.10           O  
ATOM    498  OE2 GLU A  36     -11.714  21.275   0.917  1.00  2.10           O  
ATOM    499  H   GLU A  36     -13.795  17.812  -3.809  1.00  2.10           H  
ATOM    500  HA  GLU A  36     -15.267  19.796  -2.362  1.00  2.10           H  
ATOM    501 1HB  GLU A  36     -13.368  18.537  -1.390  1.00  2.10           H  
ATOM    502 2HB  GLU A  36     -12.260  19.361  -2.477  1.00  2.10           H  
ATOM    503 1HG  GLU A  36     -12.774  21.511  -1.465  1.00  2.10           H  
ATOM    504 2HG  GLU A  36     -13.979  20.771  -0.416  1.00  2.10           H  
ATOM    505  N   LYS A  37     -13.211  20.976  -4.663  1.00  2.21           N  
ATOM    506  CA  LYS A  37     -12.897  22.169  -5.430  1.00  2.21           C  
ATOM    507  C   LYS A  37     -14.118  22.654  -6.196  1.00  2.21           C  
ATOM    508  O   LYS A  37     -14.383  23.863  -6.265  1.00  2.21           O  
ATOM    509  CB  LYS A  37     -11.744  21.879  -6.390  1.00  2.21           C  
ATOM    510  CG  LYS A  37     -10.387  21.688  -5.707  1.00  2.21           C  
ATOM    511  CD  LYS A  37      -9.306  21.341  -6.717  1.00  2.21           C  
ATOM    512  CE  LYS A  37      -7.960  21.123  -6.044  1.00  2.21           C  
ATOM    513  NZ  LYS A  37      -6.903  20.759  -7.029  1.00  2.21           N  
ATOM    514  H   LYS A  37     -12.718  20.103  -4.863  1.00  2.21           H  
ATOM    515  HA  LYS A  37     -12.595  22.956  -4.739  1.00  2.21           H  
ATOM    516 1HB  LYS A  37     -11.967  20.962  -6.943  1.00  2.21           H  
ATOM    517 2HB  LYS A  37     -11.656  22.687  -7.113  1.00  2.21           H  
ATOM    518 1HG  LYS A  37     -10.109  22.607  -5.192  1.00  2.21           H  
ATOM    519 2HG  LYS A  37     -10.461  20.892  -4.970  1.00  2.21           H  
ATOM    520 1HD  LYS A  37      -9.591  20.425  -7.241  1.00  2.21           H  
ATOM    521 2HD  LYS A  37      -9.216  22.144  -7.447  1.00  2.21           H  
ATOM    522 1HE  LYS A  37      -7.666  22.036  -5.530  1.00  2.21           H  
ATOM    523 2HE  LYS A  37      -8.052  20.318  -5.311  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37      -6.026  20.621  -6.548  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37      -7.164  19.904  -7.501  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37      -6.802  21.502  -7.707  1.00  2.21           H  
ATOM    527  N   LEU A  38     -14.884  21.717  -6.756  1.00  2.52           N  
ATOM    528  CA  LEU A  38     -16.081  22.087  -7.482  1.00  2.52           C  
ATOM    529  C   LEU A  38     -17.121  22.654  -6.540  1.00  2.52           C  
ATOM    530  O   LEU A  38     -17.747  23.666  -6.847  1.00  2.52           O  
ATOM    531  CB  LEU A  38     -16.639  20.872  -8.215  1.00  2.52           C  
ATOM    532  CG  LEU A  38     -15.793  20.390  -9.390  1.00  2.52           C  
ATOM    533  CD1 LEU A  38     -16.316  19.050  -9.872  1.00  2.52           C  
ATOM    534  CD2 LEU A  38     -15.857  21.436 -10.491  1.00  2.52           C  
ATOM    535  H   LEU A  38     -14.621  20.732  -6.694  1.00  2.52           H  
ATOM    536  HA  LEU A  38     -15.822  22.847  -8.214  1.00  2.52           H  
ATOM    537 1HB  LEU A  38     -16.718  20.049  -7.503  1.00  2.52           H  
ATOM    538 2HB  LEU A  38     -17.635  21.108  -8.587  1.00  2.52           H  
ATOM    539  HG  LEU A  38     -14.761  20.264  -9.077  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38     -15.712  18.702 -10.709  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38     -16.254  18.328  -9.055  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38     -17.353  19.156 -10.188  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38     -15.255  21.109 -11.338  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38     -16.894  21.567 -10.808  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38     -15.471  22.383 -10.113  1.00  2.52           H  
ATOM    546  N   ALA A  39     -17.276  22.050  -5.360  1.00  3.17           N  
ATOM    547  CA  ALA A  39     -18.273  22.544  -4.428  1.00  3.17           C  
ATOM    548  C   ALA A  39     -17.973  23.974  -4.024  1.00  3.17           C  
ATOM    549  O   ALA A  39     -18.867  24.827  -4.043  1.00  3.17           O  
ATOM    550  CB  ALA A  39     -18.300  21.663  -3.194  1.00  3.17           C  
ATOM    551  H   ALA A  39     -16.742  21.214  -5.125  1.00  3.17           H  
ATOM    552  HA  ALA A  39     -19.242  22.520  -4.919  1.00  3.17           H  
ATOM    553 1HB  ALA A  39     -19.059  22.025  -2.504  1.00  3.17           H  
ATOM    554 2HB  ALA A  39     -18.527  20.638  -3.488  1.00  3.17           H  
ATOM    555 3HB  ALA A  39     -17.323  21.691  -2.711  1.00  3.17           H  
ATOM    556  N   LYS A  40     -16.702  24.261  -3.744  1.00  4.36           N  
ATOM    557  CA  LYS A  40     -16.313  25.603  -3.347  1.00  4.36           C  
ATOM    558  C   LYS A  40     -16.477  26.574  -4.503  1.00  4.36           C  
ATOM    559  O   LYS A  40     -16.924  27.709  -4.313  1.00  4.36           O  
ATOM    560  CB  LYS A  40     -14.884  25.604  -2.824  1.00  4.36           C  
ATOM    561  CG  LYS A  40     -14.730  24.908  -1.476  1.00  4.36           C  
ATOM    562  CD  LYS A  40     -13.286  24.906  -1.000  1.00  4.36           C  
ATOM    563  CE  LYS A  40     -13.155  24.203   0.346  1.00  4.36           C  
ATOM    564  NZ  LYS A  40     -11.743  24.148   0.817  1.00  4.36           N  
ATOM    565  H   LYS A  40     -15.999  23.517  -3.763  1.00  4.36           H  
ATOM    566  HA  LYS A  40     -16.975  25.928  -2.541  1.00  4.36           H  
ATOM    567 1HB  LYS A  40     -14.242  25.084  -3.543  1.00  4.36           H  
ATOM    568 2HB  LYS A  40     -14.524  26.626  -2.733  1.00  4.36           H  
ATOM    569 1HG  LYS A  40     -15.356  25.409  -0.736  1.00  4.36           H  
ATOM    570 2HG  LYS A  40     -15.067  23.875  -1.572  1.00  4.36           H  
ATOM    571 1HD  LYS A  40     -12.670  24.378  -1.733  1.00  4.36           H  
ATOM    572 2HD  LYS A  40     -12.924  25.927  -0.909  1.00  4.36           H  
ATOM    573 1HE  LYS A  40     -13.755  24.728   1.086  1.00  4.36           H  
ATOM    574 2HE  LYS A  40     -13.531  23.191   0.249  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40     -11.704  23.661   1.709  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40     -11.175  23.649   0.138  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40     -11.386  25.082   0.927  1.00  4.36           H  
ATOM    578  N   SER A  41     -16.151  26.124  -5.716  1.00  6.41           N  
ATOM    579  CA  SER A  41     -16.289  26.983  -6.874  1.00  6.41           C  
ATOM    580  C   SER A  41     -17.757  27.338  -7.052  1.00  6.41           C  
ATOM    581  O   SER A  41     -18.097  28.492  -7.324  1.00  6.41           O  
ATOM    582  CB  SER A  41     -15.773  26.276  -8.110  1.00  6.41           C  
ATOM    583  OG  SER A  41     -14.392  26.027  -8.005  1.00  6.41           O  
ATOM    584  H   SER A  41     -15.767  25.187  -5.840  1.00  6.41           H  
ATOM    585  HA  SER A  41     -15.719  27.895  -6.710  1.00  6.41           H  
ATOM    586 1HB  SER A  41     -16.306  25.337  -8.243  1.00  6.41           H  
ATOM    587 2HB  SER A  41     -15.972  26.891  -8.985  1.00  6.41           H  
ATOM    588  HG  SER A  41     -14.298  25.355  -7.288  1.00  6.41           H  
ATOM    589  N   HIS A  42     -18.634  26.358  -6.851  1.00  9.55           N  
ATOM    590  CA  HIS A  42     -20.048  26.596  -7.029  1.00  9.55           C  
ATOM    591  C   HIS A  42     -20.551  27.584  -5.983  1.00  9.55           C  
ATOM    592  O   HIS A  42     -21.388  28.437  -6.289  1.00  9.55           O  
ATOM    593  CB  HIS A  42     -20.838  25.289  -7.018  1.00  9.55           C  
ATOM    594  CG  HIS A  42     -20.562  24.423  -8.250  1.00  9.55           C  
ATOM    595  ND1 HIS A  42     -20.595  24.921  -9.546  1.00  9.55           N  
ATOM    596  CD2 HIS A  42     -20.259  23.106  -8.365  1.00  9.55           C  
ATOM    597  CE1 HIS A  42     -20.314  23.947 -10.395  1.00  9.55           C  
ATOM    598  NE2 HIS A  42     -20.111  22.835  -9.708  1.00  9.55           N  
ATOM    599  H   HIS A  42     -18.307  25.420  -6.622  1.00  9.55           H  
ATOM    600  HA  HIS A  42     -20.212  27.049  -8.000  1.00  9.55           H  
ATOM    601 1HB  HIS A  42     -20.570  24.714  -6.129  1.00  9.55           H  
ATOM    602 2HB  HIS A  42     -21.902  25.502  -6.970  1.00  9.55           H  
ATOM    603  HD1 HIS A  42     -20.761  25.887  -9.836  1.00  9.55           H  
ATOM    604  HD2 HIS A  42     -20.126  22.313  -7.628  1.00  9.55           H  
ATOM    605  HE1 HIS A  42     -20.288  24.142 -11.466  1.00  9.55           H  
ATOM    606  N   GLU A  43     -20.045  27.510  -4.745  1.00 13.74           N  
ATOM    607  CA  GLU A  43     -20.466  28.497  -3.751  1.00 13.74           C  
ATOM    608  C   GLU A  43     -20.036  29.912  -4.188  1.00 13.74           C  
ATOM    609  O   GLU A  43     -20.807  30.871  -4.086  1.00 13.74           O  
ATOM    610  CB  GLU A  43     -19.886  28.184  -2.363  1.00 13.74           C  
ATOM    611  CG  GLU A  43     -20.475  26.947  -1.678  1.00 13.74           C  
ATOM    612  CD  GLU A  43     -19.866  26.665  -0.307  1.00 13.74           C  
ATOM    613  OE1 GLU A  43     -18.945  27.350   0.077  1.00 13.74           O  
ATOM    614  OE2 GLU A  43     -20.333  25.762   0.351  1.00 13.74           O  
ATOM    615  H   GLU A  43     -19.389  26.765  -4.501  1.00 13.74           H  
ATOM    616  HA  GLU A  43     -21.552  28.473  -3.680  1.00 13.74           H  
ATOM    617 1HB  GLU A  43     -18.809  28.031  -2.452  1.00 13.74           H  
ATOM    618 2HB  GLU A  43     -20.040  29.037  -1.706  1.00 13.74           H  
ATOM    619 1HG  GLU A  43     -21.548  27.089  -1.565  1.00 13.74           H  
ATOM    620 2HG  GLU A  43     -20.318  26.086  -2.323  1.00 13.74           H  
ATOM    621  N   LYS A  44     -18.825  30.028  -4.749  1.00 18.28           N  
ATOM    622  CA  LYS A  44     -18.291  31.316  -5.212  1.00 18.28           C  
ATOM    623  C   LYS A  44     -19.105  31.907  -6.369  1.00 18.28           C  
ATOM    624  O   LYS A  44     -19.165  33.125  -6.542  1.00 18.28           O  
ATOM    625  CB  LYS A  44     -16.824  31.175  -5.618  1.00 18.28           C  
ATOM    626  CG  LYS A  44     -15.868  30.942  -4.448  1.00 18.28           C  
ATOM    627  CD  LYS A  44     -14.435  30.775  -4.930  1.00 18.28           C  
ATOM    628  CE  LYS A  44     -13.481  30.523  -3.773  1.00 18.28           C  
ATOM    629  NZ  LYS A  44     -12.080  30.337  -4.245  1.00 18.28           N  
ATOM    630  H   LYS A  44     -18.233  29.197  -4.809  1.00 18.28           H  
ATOM    631  HA  LYS A  44     -18.343  32.019  -4.382  1.00 18.28           H  
ATOM    632 1HB  LYS A  44     -16.718  30.338  -6.302  1.00 18.28           H  
ATOM    633 2HB  LYS A  44     -16.504  32.070  -6.146  1.00 18.28           H  
ATOM    634 1HG  LYS A  44     -15.917  31.790  -3.766  1.00 18.28           H  
ATOM    635 2HG  LYS A  44     -16.169  30.050  -3.907  1.00 18.28           H  
ATOM    636 1HD  LYS A  44     -14.387  29.928  -5.617  1.00 18.28           H  
ATOM    637 2HD  LYS A  44     -14.122  31.672  -5.462  1.00 18.28           H  
ATOM    638 1HE  LYS A  44     -13.516  31.370  -3.090  1.00 18.28           H  
ATOM    639 2HE  LYS A  44     -13.798  29.624  -3.240  1.00 18.28           H  
ATOM    640 1HZ  LYS A  44     -11.475  30.171  -3.453  1.00 18.28           H  
ATOM    641 2HZ  LYS A  44     -12.038  29.546  -4.872  1.00 18.28           H  
ATOM    642 3HZ  LYS A  44     -11.775  31.168  -4.731  1.00 18.28           H  
ATOM    643  N   GLN A  45     -19.759  31.036  -7.132  1.00 22.00           N  
ATOM    644  CA  GLN A  45     -20.587  31.413  -8.275  1.00 22.00           C  
ATOM    645  C   GLN A  45     -22.005  31.848  -7.897  1.00 22.00           C  
ATOM    646  O   GLN A  45     -22.790  32.204  -8.780  1.00 22.00           O  
ATOM    647  CB  GLN A  45     -20.722  30.228  -9.244  1.00 22.00           C  
ATOM    648  CG  GLN A  45     -19.452  29.799  -9.950  1.00 22.00           C  
ATOM    649  CD  GLN A  45     -19.630  28.457 -10.687  1.00 22.00           C  
ATOM    650  OE1 GLN A  45     -20.578  27.695 -10.406  1.00 22.00           O  
ATOM    651  NE2 GLN A  45     -18.727  28.167 -11.622  1.00 22.00           N  
ATOM    652  H   GLN A  45     -19.624  30.043  -6.939  1.00 22.00           H  
ATOM    653  HA  GLN A  45     -20.103  32.244  -8.784  1.00 22.00           H  
ATOM    654 1HB  GLN A  45     -21.096  29.369  -8.693  1.00 22.00           H  
ATOM    655 2HB  GLN A  45     -21.462  30.470 -10.003  1.00 22.00           H  
ATOM    656 1HG  GLN A  45     -19.207  30.554 -10.692  1.00 22.00           H  
ATOM    657 2HG  GLN A  45     -18.648  29.718  -9.247  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45     -18.791  27.312 -12.136  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45     -17.984  28.809 -11.814  1.00 22.00           H  
ATOM    660  N   GLN A  46     -22.373  31.810  -6.615  1.00 24.09           N  
ATOM    661  CA  GLN A  46     -23.755  32.138  -6.299  1.00 24.09           C  
ATOM    662  C   GLN A  46     -24.038  33.642  -6.423  1.00 24.09           C  
ATOM    663  O   GLN A  46     -23.205  34.461  -6.037  1.00 24.09           O  
ATOM    664  CB  GLN A  46     -24.107  31.655  -4.892  1.00 24.09           C  
ATOM    665  CG  GLN A  46     -24.033  30.169  -4.755  1.00 24.09           C  
ATOM    666  CD  GLN A  46     -24.978  29.457  -5.680  1.00 24.09           C  
ATOM    667  OE1 GLN A  46     -26.203  29.634  -5.627  1.00 24.09           O  
ATOM    668  NE2 GLN A  46     -24.401  28.640  -6.556  1.00 24.09           N  
ATOM    669  H   GLN A  46     -21.722  31.526  -5.877  1.00 24.09           H  
ATOM    670  HA  GLN A  46     -24.360  31.580  -7.004  1.00 24.09           H  
ATOM    671 1HB  GLN A  46     -23.394  32.079  -4.180  1.00 24.09           H  
ATOM    672 2HB  GLN A  46     -25.098  31.989  -4.604  1.00 24.09           H  
ATOM    673 1HG  GLN A  46     -23.030  29.863  -5.013  1.00 24.09           H  
ATOM    674 2HG  GLN A  46     -24.258  29.885  -3.729  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46     -24.956  28.130  -7.213  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46     -23.375  28.547  -6.557  1.00 24.09           H  
ATOM    677  N   PRO A  47     -25.239  34.031  -6.913  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -25.707  35.402  -7.094  1.00 24.67           C  
ATOM    679  C   PRO A  47     -25.952  36.172  -5.806  1.00 24.67           C  
ATOM    680  O   PRO A  47     -26.040  37.398  -5.823  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -27.026  35.210  -7.853  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -27.496  33.827  -7.483  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -26.237  33.010  -7.329  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -24.980  35.939  -7.722  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -27.745  35.990  -7.549  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -26.858  35.331  -8.933  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -28.093  33.870  -6.559  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -28.161  33.435  -8.266  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -26.417  32.257  -6.550  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -25.953  32.560  -8.296  1.00 24.67           H  
ATOM    691  N   GLN A  48     -26.081  35.458  -4.687  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -26.351  36.091  -3.399  1.00 24.67           C  
ATOM    693  C   GLN A  48     -27.589  36.994  -3.460  1.00 24.67           C  
ATOM    694  O   GLN A  48     -27.574  38.126  -2.979  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -25.119  36.881  -2.953  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -23.886  36.000  -2.802  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -22.640  36.763  -2.433  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -22.647  37.657  -1.581  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -21.540  36.409  -3.088  1.00 24.67           N  
ATOM    700  H   GLN A  48     -25.987  34.456  -4.726  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -26.543  35.306  -2.666  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -24.894  37.677  -3.658  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.320  37.350  -1.989  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -24.077  35.263  -2.026  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -23.701  35.498  -3.749  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.674  36.869  -2.902  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -21.578  35.675  -3.780  1.00 24.67           H  
ATOM    708  N   THR A  49     -28.675  36.461  -4.030  1.00 24.67           N  
ATOM    709  CA  THR A  49     -29.932  37.193  -4.179  1.00 24.67           C  
ATOM    710  C   THR A  49     -30.543  37.601  -2.840  1.00 24.67           C  
ATOM    711  O   THR A  49     -31.018  38.725  -2.674  1.00 24.67           O  
ATOM    712  CB  THR A  49     -30.976  36.353  -4.948  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -30.495  36.060  -6.269  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -32.283  37.117  -5.048  1.00 24.67           C  
ATOM    715  H   THR A  49     -28.609  35.525  -4.395  1.00 24.67           H  
ATOM    716  HA  THR A  49     -29.731  38.100  -4.749  1.00 24.67           H  
ATOM    717  HB  THR A  49     -31.151  35.417  -4.420  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -31.221  35.721  -6.804  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -33.014  36.517  -5.588  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -32.656  37.331  -4.046  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -32.117  38.052  -5.581  1.00 24.67           H  
ATOM    722  N   GLY A  50     -30.532  36.690  -1.868  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -31.154  36.921  -0.559  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.330  37.829   0.362  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.912  37.421   1.445  1.00 24.67           O  
ATOM    726  H   GLY A  50     -30.096  35.800  -2.054  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -32.140  37.360  -0.707  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -31.312  35.962  -0.066  1.00 24.67           H  
ATOM    729  N   ASP A  51     -30.101  39.058  -0.091  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.307  40.051   0.625  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.128  41.318   0.938  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.270  42.200   0.077  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.066  40.397  -0.192  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.125  41.424   0.474  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.546  42.180   1.358  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.962  41.455   0.072  1.00 24.67           O  
ATOM    737  H   ASP A  51     -30.495  39.279  -1.003  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.935  39.595   1.535  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.502  39.479  -0.390  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.379  40.785  -1.163  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.653  41.458   2.170  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.482  42.554   2.636  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.827  43.932   2.514  1.00 24.67           C  
ATOM    744  O   PRO A  52     -31.535  44.948   2.513  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.691  42.208   4.120  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.537  40.719   4.196  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -30.469  40.392   3.185  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.436  42.529   2.101  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.953  42.744   4.735  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -32.686  42.550   4.447  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.261  40.418   5.218  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -32.493  40.228   3.968  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.464  40.446   3.636  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.703  39.403   2.785  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.488  44.015   2.426  1.00 24.67           N  
ATOM    756  CA  SER A  53     -28.904  45.348   2.345  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.968  45.861   0.915  1.00 24.67           C  
ATOM    758  O   SER A  53     -28.977  47.075   0.664  1.00 24.67           O  
ATOM    759  CB  SER A  53     -27.471  45.359   2.869  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.585  44.661   2.033  1.00 24.67           O  
ATOM    761  H   SER A  53     -28.872  43.192   2.354  1.00 24.67           H  
ATOM    762  HA  SER A  53     -29.488  46.021   2.973  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -27.134  46.387   2.976  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -27.456  44.908   3.859  1.00 24.67           H  
ATOM    765  HG  SER A  53     -26.979  43.771   1.873  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.087  44.937  -0.041  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -29.167  45.344  -1.428  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.622  45.631  -1.709  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.962  46.578  -2.418  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.595  44.268  -2.346  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.074  44.100  -2.199  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.516  43.028  -3.129  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.991  42.916  -3.007  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.573  42.462  -1.637  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.125  43.943   0.194  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.597  46.261  -1.571  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.063  43.306  -2.114  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.821  44.508  -3.384  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.585  45.048  -2.412  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.846  43.823  -1.167  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.956  42.063  -2.867  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.777  43.262  -4.159  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -24.632  42.194  -3.739  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.537  43.886  -3.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.579  42.383  -1.575  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.898  43.110  -0.931  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.996  41.548  -1.404  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.501  44.866  -1.052  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.923  45.101  -1.222  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.268  46.476  -0.654  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.952  47.273  -1.306  1.00 24.67           O  
ATOM    792  CB  SER A  55     -33.724  44.032  -0.506  1.00 24.67           C  
ATOM    793  OG  SER A  55     -33.519  42.771  -1.082  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.166  44.087  -0.483  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.164  45.085  -2.285  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.440  44.011   0.541  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -34.780  44.287  -0.550  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.580  42.566  -0.951  1.00 24.67           H  
ATOM    799  N   SER A  56     -32.716  46.785   0.530  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.947  48.067   1.172  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.392  49.209   0.334  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.044  50.240   0.184  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.298  48.091   2.542  1.00 24.67           C  
ATOM    804  OG  SER A  56     -32.898  47.160   3.405  1.00 24.67           O  
ATOM    805  H   SER A  56     -32.163  46.093   1.033  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.022  48.210   1.284  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.236  47.867   2.444  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -32.384  49.090   2.962  1.00 24.67           H  
ATOM    809  HG  SER A  56     -32.589  46.280   3.096  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.200  49.018  -0.247  1.00 24.67           N  
ATOM    811  CA  SER A  57     -30.592  50.042  -1.085  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.432  50.320  -2.333  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.573  51.471  -2.751  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.202  49.609  -1.508  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.338  49.510  -0.402  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.673  48.162  -0.077  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.519  50.962  -0.506  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.260  48.647  -2.015  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -28.805  50.328  -2.219  1.00 24.67           H  
ATOM    820  HG  SER A  57     -28.615  48.699   0.084  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.979  49.260  -2.934  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.800  49.377  -4.134  1.00 24.67           C  
ATOM    823  C   ASN A  58     -34.196  49.961  -3.877  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.772  50.603  -4.757  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -32.923  48.022  -4.799  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.638  47.583  -5.452  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -30.794  48.407  -5.830  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.472  46.294  -5.594  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.798  48.329  -2.561  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -32.294  50.055  -4.821  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.205  47.281  -4.046  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -33.713  48.051  -5.546  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.639  45.942  -6.018  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -32.176  45.664  -5.272  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.745  49.722  -2.686  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.087  50.176  -2.313  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.279  51.683  -2.291  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.374  52.434  -1.918  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.465  49.667  -0.939  1.00 24.67           C  
ATOM    840  OG  SER A  59     -37.727  50.188  -0.540  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.228  49.156  -2.014  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.787  49.764  -3.039  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.495  48.579  -0.947  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -35.700  49.967  -0.223  1.00 24.67           H  
ATOM    845  HG  SER A  59     -37.636  51.194  -0.516  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.480  52.105  -2.695  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.886  53.496  -2.591  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.870  53.857  -1.113  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.829  52.946  -0.276  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -38.260  54.973  -0.771  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.298  53.727  -3.163  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.411  53.625  -4.700  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.405  53.574  -5.359  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -40.518  53.600  -5.185  1.00 24.67           O  
ATOM    855  H   ASP A  60     -38.141  51.422  -3.038  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.167  54.125  -3.119  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.985  53.003  -2.723  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.645  54.718  -2.864  1.00 24.67           H  
ENDMDL

REMARK ID 642813 DOMAINID 636412 MODEL 3 line_9_sample43
MODEL     3
ATOM      1  N   GLU A   1      -0.146   0.231   0.686  1.00  6.92           N  
ATOM      2  CA  GLU A   1       1.149   0.647   0.163  1.00  6.92           C  
ATOM      3  C   GLU A   1       1.418   2.098   0.539  1.00  6.92           C  
ATOM      4  O   GLU A   1       0.585   2.975   0.307  1.00  6.92           O  
ATOM      5  CB  GLU A   1       1.197   0.475  -1.361  1.00  6.92           C  
ATOM      6  CG  GLU A   1       2.552   0.782  -1.990  1.00  6.92           C  
ATOM      7  CD  GLU A   1       2.579   0.613  -3.493  1.00  6.92           C  
ATOM      8  OE1 GLU A   1       1.552   0.392  -4.078  1.00  6.92           O  
ATOM      9  OE2 GLU A   1       3.656   0.699  -4.059  1.00  6.92           O  
ATOM     10 1H   GLU A   1      -0.205  -0.777   0.683  1.00  6.92           H  
ATOM     11 2H   GLU A   1      -0.248   0.572   1.632  1.00  6.92           H  
ATOM     12 3H   GLU A   1      -0.881   0.615   0.110  1.00  6.92           H  
ATOM     13  HA  GLU A   1       1.925   0.027   0.613  1.00  6.92           H  
ATOM     14 1HB  GLU A   1       0.930  -0.549  -1.621  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       0.460   1.133  -1.822  1.00  6.92           H  
ATOM     16 1HG  GLU A   1       2.819   1.813  -1.754  1.00  6.92           H  
ATOM     17 2HG  GLU A   1       3.302   0.135  -1.540  1.00  6.92           H  
ATOM     18  N   ASN A   2       2.567   2.354   1.153  1.00  6.23           N  
ATOM     19  CA  ASN A   2       2.914   3.718   1.543  1.00  6.23           C  
ATOM     20  C   ASN A   2       3.057   4.576   0.289  1.00  6.23           C  
ATOM     21  O   ASN A   2       3.661   4.156  -0.695  1.00  6.23           O  
ATOM     22  CB  ASN A   2       4.178   3.771   2.380  1.00  6.23           C  
ATOM     23  CG  ASN A   2       4.320   5.098   3.120  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       4.471   6.177   2.546  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       4.264   5.018   4.430  1.00  6.23           N  
ATOM     26  H   ASN A   2       3.224   1.607   1.335  1.00  6.23           H  
ATOM     27  HA  ASN A   2       2.095   4.136   2.129  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       4.174   2.959   3.108  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       5.050   3.634   1.738  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       4.347   5.847   4.987  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       4.137   4.129   4.873  1.00  6.23           H  
ATOM     32  N   VAL A   3       2.509   5.779   0.336  1.00  5.43           N  
ATOM     33  CA  VAL A   3       2.531   6.719  -0.781  1.00  5.43           C  
ATOM     34  C   VAL A   3       3.863   7.441  -1.001  1.00  5.43           C  
ATOM     35  O   VAL A   3       4.081   8.066  -2.045  1.00  5.43           O  
ATOM     36  CB  VAL A   3       1.441   7.768  -0.541  1.00  5.43           C  
ATOM     37  CG1 VAL A   3       0.089   7.078  -0.447  1.00  5.43           C  
ATOM     38  CG2 VAL A   3       1.757   8.524   0.754  1.00  5.43           C  
ATOM     39  H   VAL A   3       2.035   6.053   1.184  1.00  5.43           H  
ATOM     40  HA  VAL A   3       2.290   6.160  -1.686  1.00  5.43           H  
ATOM     41  HB  VAL A   3       1.407   8.463  -1.379  1.00  5.43           H  
ATOM     42 1HG1 VAL A   3      -0.690   7.821  -0.280  1.00  5.43           H  
ATOM     43 2HG1 VAL A   3      -0.110   6.545  -1.378  1.00  5.43           H  
ATOM     44 3HG1 VAL A   3       0.100   6.367   0.381  1.00  5.43           H  
ATOM     45 1HG2 VAL A   3       0.986   9.269   0.936  1.00  5.43           H  
ATOM     46 2HG2 VAL A   3       1.790   7.820   1.587  1.00  5.43           H  
ATOM     47 3HG2 VAL A   3       2.717   9.020   0.665  1.00  5.43           H  
ATOM     48  N   LEU A   4       4.768   7.372  -0.034  1.00  4.63           N  
ATOM     49  CA  LEU A   4       6.009   8.131  -0.134  1.00  4.63           C  
ATOM     50  C   LEU A   4       7.064   7.467  -0.999  1.00  4.63           C  
ATOM     51  O   LEU A   4       8.056   6.922  -0.516  1.00  4.63           O  
ATOM     52  CB  LEU A   4       6.575   8.404   1.252  1.00  4.63           C  
ATOM     53  CG  LEU A   4       5.674   9.238   2.158  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.346   9.383   3.519  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       5.396  10.588   1.488  1.00  4.63           C  
ATOM     56  H   LEU A   4       4.583   6.819   0.800  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.774   9.093  -0.587  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       6.753   7.453   1.744  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.526   8.925   1.150  1.00  4.63           H  
ATOM     60  HG  LEU A   4       4.730   8.726   2.314  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       5.709   9.971   4.185  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.505   8.399   3.949  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       7.303   9.883   3.413  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       4.750  11.187   2.131  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       6.319  11.114   1.321  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       4.905  10.424   0.531  1.00  4.63           H  
ATOM     67  N   LYS A   5       6.842   7.545  -2.300  1.00  3.93           N  
ATOM     68  CA  LYS A   5       7.744   6.958  -3.274  1.00  3.93           C  
ATOM     69  C   LYS A   5       9.051   7.720  -3.212  1.00  3.93           C  
ATOM     70  O   LYS A   5       9.055   8.933  -2.995  1.00  3.93           O  
ATOM     71  CB  LYS A   5       7.151   7.030  -4.681  1.00  3.93           C  
ATOM     72  CG  LYS A   5       5.841   6.259  -4.856  1.00  3.93           C  
ATOM     73  CD  LYS A   5       6.063   4.755  -4.780  1.00  3.93           C  
ATOM     74  CE  LYS A   5       4.767   3.986  -5.037  1.00  3.93           C  
ATOM     75  NZ  LYS A   5       4.977   2.524  -4.971  1.00  3.93           N  
ATOM     76  H   LYS A   5       5.970   7.990  -2.587  1.00  3.93           H  
ATOM     77  HA  LYS A   5       7.935   5.918  -3.008  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       6.959   8.072  -4.936  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       7.876   6.647  -5.401  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       5.142   6.552  -4.068  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       5.398   6.506  -5.821  1.00  3.93           H  
ATOM     82 1HD  LYS A   5       6.810   4.455  -5.515  1.00  3.93           H  
ATOM     83 2HD  LYS A   5       6.428   4.497  -3.785  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       4.032   4.266  -4.281  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       4.381   4.244  -6.021  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       4.093   2.019  -5.127  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5       5.641   2.234  -5.663  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5       5.313   2.263  -4.057  1.00  3.93           H  
ATOM     89  N   CYS A   6      10.166   7.033  -3.427  1.00  3.37           N  
ATOM     90  CA  CYS A   6      11.452   7.704  -3.351  1.00  3.37           C  
ATOM     91  C   CYS A   6      11.486   8.903  -4.299  1.00  3.37           C  
ATOM     92  O   CYS A   6      11.109   8.767  -5.463  1.00  3.37           O  
ATOM     93  CB  CYS A   6      12.592   6.754  -3.722  1.00  3.37           C  
ATOM     94  SG  CYS A   6      14.228   7.517  -3.590  1.00  3.37           S  
ATOM     95  H   CYS A   6      10.128   6.043  -3.620  1.00  3.37           H  
ATOM     96  HA  CYS A   6      11.606   8.018  -2.326  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      12.569   5.878  -3.071  1.00  3.37           H  
ATOM     98 2HB  CYS A   6      12.462   6.403  -4.748  1.00  3.37           H  
ATOM     99  N   PRO A   7      11.897  10.110  -3.842  1.00  2.95           N  
ATOM    100  CA  PRO A   7      12.016  11.327  -4.634  1.00  2.95           C  
ATOM    101  C   PRO A   7      12.811  11.161  -5.932  1.00  2.95           C  
ATOM    102  O   PRO A   7      12.578  11.891  -6.896  1.00  2.95           O  
ATOM    103  CB  PRO A   7      12.755  12.264  -3.669  1.00  2.95           C  
ATOM    104  CG  PRO A   7      12.326  11.807  -2.305  1.00  2.95           C  
ATOM    105  CD  PRO A   7      12.218  10.313  -2.409  1.00  2.95           C  
ATOM    106  HA  PRO A   7      11.007  11.709  -4.848  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      13.841  12.186  -3.833  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      12.475  13.308  -3.875  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      13.056  12.121  -1.544  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      11.366  12.277  -2.036  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      13.160   9.836  -2.128  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      11.380  10.019  -1.771  1.00  2.95           H  
ATOM    113  N   THR A   8      13.770  10.235  -5.950  1.00  2.66           N  
ATOM    114  CA  THR A   8      14.592  10.014  -7.129  1.00  2.66           C  
ATOM    115  C   THR A   8      13.986   8.938  -8.063  1.00  2.66           C  
ATOM    116  O   THR A   8      13.844   7.789  -7.651  1.00  2.66           O  
ATOM    117  CB  THR A   8      16.006   9.613  -6.702  1.00  2.66           C  
ATOM    118  OG1 THR A   8      16.594  10.684  -5.950  1.00  2.66           O  
ATOM    119  CG2 THR A   8      16.863   9.290  -7.902  1.00  2.66           C  
ATOM    120  H   THR A   8      13.923   9.659  -5.134  1.00  2.66           H  
ATOM    121  HA  THR A   8      14.696  10.964  -7.632  1.00  2.66           H  
ATOM    122  HB  THR A   8      15.941   8.743  -6.059  1.00  2.66           H  
ATOM    123  HG1 THR A   8      16.577  11.486  -6.478  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      17.862   9.003  -7.573  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      16.422   8.473  -8.439  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      16.931  10.162  -8.548  1.00  2.66           H  
ATOM    127  N   PRO A   9      13.659   9.260  -9.343  1.00  2.46           N  
ATOM    128  CA  PRO A   9      13.049   8.371 -10.338  1.00  2.46           C  
ATOM    129  C   PRO A   9      13.805   7.076 -10.624  1.00  2.46           C  
ATOM    130  O   PRO A   9      13.216   6.097 -11.077  1.00  2.46           O  
ATOM    131  CB  PRO A   9      13.054   9.242 -11.601  1.00  2.46           C  
ATOM    132  CG  PRO A   9      13.018  10.652 -11.103  1.00  2.46           C  
ATOM    133  CD  PRO A   9      13.832  10.650  -9.837  1.00  2.46           C  
ATOM    134  HA  PRO A   9      12.019   8.147 -10.022  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      13.952   9.025 -12.199  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      12.188   8.991 -12.229  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      13.428  11.330 -11.866  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      11.978  10.963 -10.929  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      14.888  10.882 -10.036  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      13.346  11.378  -9.180  1.00  2.46           H  
ATOM    141  N   GLY A  10      15.109   7.068 -10.377  1.00  2.32           N  
ATOM    142  CA  GLY A  10      15.922   5.887 -10.630  1.00  2.32           C  
ATOM    143  C   GLY A  10      16.006   4.946  -9.428  1.00  2.32           C  
ATOM    144  O   GLY A  10      16.726   3.948  -9.472  1.00  2.32           O  
ATOM    145  H   GLY A  10      15.554   7.890 -10.008  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      15.514   5.346 -11.484  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      16.927   6.203 -10.907  1.00  2.32           H  
ATOM    148  N   CYS A  11      15.299   5.271  -8.349  1.00  2.21           N  
ATOM    149  CA  CYS A  11      15.367   4.475  -7.136  1.00  2.21           C  
ATOM    150  C   CYS A  11      14.047   3.814  -6.784  1.00  2.21           C  
ATOM    151  O   CYS A  11      12.973   4.323  -7.107  1.00  2.21           O  
ATOM    152  CB  CYS A  11      15.765   5.369  -5.999  1.00  2.21           C  
ATOM    153  SG  CYS A  11      17.333   6.139  -6.228  1.00  2.21           S  
ATOM    154  H   CYS A  11      14.708   6.103  -8.345  1.00  2.21           H  
ATOM    155  HA  CYS A  11      16.121   3.699  -7.264  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      15.027   6.151  -5.923  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      15.769   4.816  -5.062  1.00  2.21           H  
ATOM    158  HG  CYS A  11      18.023   5.008  -6.370  1.00  2.21           H  
ATOM    159  N   THR A  12      14.121   2.696  -6.079  1.00  2.12           N  
ATOM    160  CA  THR A  12      12.911   2.063  -5.588  1.00  2.12           C  
ATOM    161  C   THR A  12      12.490   2.692  -4.259  1.00  2.12           C  
ATOM    162  O   THR A  12      13.314   3.263  -3.538  1.00  2.12           O  
ATOM    163  CB  THR A  12      13.133   0.548  -5.438  1.00  2.12           C  
ATOM    164  OG1 THR A  12      14.175   0.313  -4.490  1.00  2.12           O  
ATOM    165  CG2 THR A  12      13.524  -0.061  -6.763  1.00  2.12           C  
ATOM    166  H   THR A  12      15.021   2.292  -5.864  1.00  2.12           H  
ATOM    167  HA  THR A  12      12.111   2.225  -6.313  1.00  2.12           H  
ATOM    168  HB  THR A  12      12.217   0.079  -5.082  1.00  2.12           H  
ATOM    169  HG1 THR A  12      14.229  -0.653  -4.294  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      13.680  -1.134  -6.631  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      12.730   0.107  -7.489  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      14.445   0.400  -7.118  1.00  2.12           H  
ATOM    173  N   GLY A  13      11.230   2.470  -3.861  1.00  2.08           N  
ATOM    174  CA  GLY A  13      10.699   2.980  -2.585  1.00  2.08           C  
ATOM    175  C   GLY A  13      11.343   2.296  -1.385  1.00  2.08           C  
ATOM    176  O   GLY A  13      11.275   2.778  -0.259  1.00  2.08           O  
ATOM    177  H   GLY A  13      10.610   1.972  -4.483  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      10.872   4.054  -2.524  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       9.620   2.830  -2.554  1.00  2.08           H  
ATOM    180  N   GLN A  14      12.030   1.200  -1.662  1.00  2.14           N  
ATOM    181  CA  GLN A  14      12.727   0.373  -0.695  1.00  2.14           C  
ATOM    182  C   GLN A  14      13.800   1.181   0.014  1.00  2.14           C  
ATOM    183  O   GLN A  14      14.161   0.888   1.153  1.00  2.14           O  
ATOM    184  CB  GLN A  14      13.401  -0.775  -1.435  1.00  2.14           C  
ATOM    185  CG  GLN A  14      12.447  -1.770  -2.063  1.00  2.14           C  
ATOM    186  CD  GLN A  14      13.172  -2.737  -2.979  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      14.052  -2.311  -3.749  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      12.820  -4.019  -2.915  1.00  2.14           N  
ATOM    189  H   GLN A  14      12.051   0.908  -2.625  1.00  2.14           H  
ATOM    190  HA  GLN A  14      12.015  -0.001   0.039  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      14.058  -0.377  -2.186  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      14.025  -1.324  -0.732  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      11.957  -2.341  -1.274  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      11.709  -1.225  -2.650  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      13.271  -4.692  -3.503  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      12.104  -4.312  -2.279  1.00  2.14           H  
ATOM    197  N   GLY A  15      14.351   2.175  -0.685  1.00  2.32           N  
ATOM    198  CA  GLY A  15      15.402   2.995  -0.118  1.00  2.32           C  
ATOM    199  C   GLY A  15      14.872   4.230   0.610  1.00  2.32           C  
ATOM    200  O   GLY A  15      15.658   5.041   1.089  1.00  2.32           O  
ATOM    201  H   GLY A  15      14.009   2.394  -1.623  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      15.995   2.394   0.571  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      16.072   3.311  -0.914  1.00  2.32           H  
ATOM    204  N   HIS A  16      13.560   4.415   0.692  1.00  2.64           N  
ATOM    205  CA  HIS A  16      13.090   5.631   1.331  1.00  2.64           C  
ATOM    206  C   HIS A  16      12.809   5.412   2.813  1.00  2.64           C  
ATOM    207  O   HIS A  16      12.334   4.354   3.227  1.00  2.64           O  
ATOM    208  CB  HIS A  16      11.857   6.208   0.632  1.00  2.64           C  
ATOM    209  CG  HIS A  16      11.596   7.609   1.070  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      10.560   7.960   1.905  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      12.285   8.744   0.819  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      10.619   9.249   2.147  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      11.664   9.750   1.495  1.00  2.64           N  
ATOM    214  H   HIS A  16      12.891   3.739   0.326  1.00  2.64           H  
ATOM    215  HA  HIS A  16      13.864   6.395   1.269  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      11.993   6.187  -0.448  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      10.980   5.600   0.870  1.00  2.64           H  
ATOM    218  HD1 HIS A  16       9.869   7.341   2.316  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      13.179   8.956   0.235  1.00  2.64           H  
ATOM    220  HE1 HIS A  16       9.880   9.715   2.795  1.00  2.64           H  
ATOM    221  N   VAL A  17      13.089   6.435   3.609  1.00  3.14           N  
ATOM    222  CA  VAL A  17      12.775   6.419   5.028  1.00  3.14           C  
ATOM    223  C   VAL A  17      11.501   7.213   5.226  1.00  3.14           C  
ATOM    224  O   VAL A  17      11.469   8.407   4.950  1.00  3.14           O  
ATOM    225  CB  VAL A  17      13.915   7.054   5.835  1.00  3.14           C  
ATOM    226  CG1 VAL A  17      13.562   7.061   7.316  1.00  3.14           C  
ATOM    227  CG2 VAL A  17      15.200   6.277   5.573  1.00  3.14           C  
ATOM    228  H   VAL A  17      13.501   7.265   3.205  1.00  3.14           H  
ATOM    229  HA  VAL A  17      12.618   5.391   5.356  1.00  3.14           H  
ATOM    230  HB  VAL A  17      14.045   8.092   5.521  1.00  3.14           H  
ATOM    231 1HG1 VAL A  17      14.373   7.525   7.879  1.00  3.14           H  
ATOM    232 2HG1 VAL A  17      12.649   7.631   7.465  1.00  3.14           H  
ATOM    233 3HG1 VAL A  17      13.418   6.038   7.661  1.00  3.14           H  
ATOM    234 1HG2 VAL A  17      16.018   6.728   6.133  1.00  3.14           H  
ATOM    235 2HG2 VAL A  17      15.069   5.241   5.887  1.00  3.14           H  
ATOM    236 3HG2 VAL A  17      15.432   6.305   4.505  1.00  3.14           H  
ATOM    237  N   ASN A  18      10.448   6.557   5.698  1.00  3.79           N  
ATOM    238  CA  ASN A  18       9.156   7.227   5.766  1.00  3.79           C  
ATOM    239  C   ASN A  18       8.874   7.948   7.088  1.00  3.79           C  
ATOM    240  O   ASN A  18       7.884   8.660   7.207  1.00  3.79           O  
ATOM    241  CB  ASN A  18       8.075   6.209   5.482  1.00  3.79           C  
ATOM    242  CG  ASN A  18       8.156   5.658   4.060  1.00  3.79           C  
ATOM    243  OD1 ASN A  18       8.640   6.290   3.110  1.00  3.79           O  
ATOM    244  ND2 ASN A  18       7.701   4.442   3.907  1.00  3.79           N  
ATOM    245  H   ASN A  18      10.531   5.579   5.941  1.00  3.79           H  
ATOM    246  HA  ASN A  18       9.129   7.988   4.983  1.00  3.79           H  
ATOM    247 1HB  ASN A  18       8.158   5.383   6.187  1.00  3.79           H  
ATOM    248 2HB  ASN A  18       7.096   6.667   5.630  1.00  3.79           H  
ATOM    249 1HD2 ASN A  18       7.738   4.007   3.005  1.00  3.79           H  
ATOM    250 2HD2 ASN A  18       7.325   3.946   4.689  1.00  3.79           H  
ATOM    251  N   SER A  19       9.748   7.811   8.080  1.00  4.52           N  
ATOM    252  CA  SER A  19       9.531   8.474   9.377  1.00  4.52           C  
ATOM    253  C   SER A  19       8.077   8.457   9.909  1.00  4.52           C  
ATOM    254  O   SER A  19       7.617   7.458  10.465  1.00  4.52           O  
ATOM    255  CB  SER A  19       9.994   9.913   9.294  1.00  4.52           C  
ATOM    256  OG  SER A  19       9.232  10.635   8.355  1.00  4.52           O  
ATOM    257  H   SER A  19      10.563   7.236   7.937  1.00  4.52           H  
ATOM    258  HA  SER A  19      10.153   7.960  10.113  1.00  4.52           H  
ATOM    259 1HB  SER A  19       9.882  10.373  10.280  1.00  4.52           H  
ATOM    260 2HB  SER A  19      11.048   9.960   9.028  1.00  4.52           H  
ATOM    261  HG  SER A  19       8.454  10.062   8.112  1.00  4.52           H  
ATOM    262  N   ASN A  20       7.408   9.610   9.792  1.00  5.17           N  
ATOM    263  CA  ASN A  20       6.051   9.876  10.294  1.00  5.17           C  
ATOM    264  C   ASN A  20       5.352  10.843   9.330  1.00  5.17           C  
ATOM    265  O   ASN A  20       5.871  11.062   8.244  1.00  5.17           O  
ATOM    266  CB  ASN A  20       6.098  10.406  11.723  1.00  5.17           C  
ATOM    267  CG  ASN A  20       6.875  11.702  11.870  1.00  5.17           C  
ATOM    268  OD1 ASN A  20       7.087  12.449  10.910  1.00  5.17           O  
ATOM    269  ND2 ASN A  20       7.305  11.976  13.078  1.00  5.17           N  
ATOM    270  H   ASN A  20       7.881  10.350   9.281  1.00  5.17           H  
ATOM    271  HA  ASN A  20       5.482   8.946  10.285  1.00  5.17           H  
ATOM    272 1HB  ASN A  20       5.085  10.558  12.091  1.00  5.17           H  
ATOM    273 2HB  ASN A  20       6.562   9.654  12.363  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20       7.826  12.814  13.246  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20       7.114  11.348  13.832  1.00  5.17           H  
ATOM    276  N   ARG A  21       4.194  11.429   9.694  1.00  5.60           N  
ATOM    277  CA  ARG A  21       3.496  12.302   8.725  1.00  5.60           C  
ATOM    278  C   ARG A  21       3.218  11.368   7.495  1.00  5.60           C  
ATOM    279  O   ARG A  21       3.168  10.162   7.749  1.00  5.60           O  
ATOM    280  CB  ARG A  21       4.362  13.550   8.498  1.00  5.60           C  
ATOM    281  CG  ARG A  21       4.538  14.466   9.663  1.00  5.60           C  
ATOM    282  CD  ARG A  21       5.521  15.546   9.315  1.00  5.60           C  
ATOM    283  NE  ARG A  21       5.050  16.424   8.226  1.00  5.60           N  
ATOM    284  CZ  ARG A  21       4.248  17.496   8.422  1.00  5.60           C  
ATOM    285  NH1 ARG A  21       3.842  17.790   9.638  1.00  5.60           N  
ATOM    286  NH2 ARG A  21       3.870  18.258   7.413  1.00  5.60           N  
ATOM    287  H   ARG A  21       3.789  11.257  10.601  1.00  5.60           H  
ATOM    288  HA  ARG A  21       2.543  12.624   9.144  1.00  5.60           H  
ATOM    289 1HB  ARG A  21       5.357  13.307   8.177  1.00  5.60           H  
ATOM    290 2HB  ARG A  21       3.951  14.178   7.786  1.00  5.60           H  
ATOM    291 1HG  ARG A  21       3.586  14.929   9.912  1.00  5.60           H  
ATOM    292 2HG  ARG A  21       4.915  13.913  10.519  1.00  5.60           H  
ATOM    293 1HD  ARG A  21       5.709  16.160  10.192  1.00  5.60           H  
ATOM    294 2HD  ARG A  21       6.455  15.080   8.992  1.00  5.60           H  
ATOM    295  HE  ARG A  21       5.375  16.215   7.261  1.00  5.60           H  
ATOM    296 1HH1 ARG A  21       4.127  17.216  10.419  1.00  5.60           H  
ATOM    297 2HH1 ARG A  21       3.246  18.591   9.791  1.00  5.60           H  
ATOM    298 1HH2 ARG A  21       4.174  18.047   6.473  1.00  5.60           H  
ATOM    299 2HH2 ARG A  21       3.276  19.056   7.582  1.00  5.60           H  
ATOM    300  N   ASN A  22       2.963  11.761   6.203  1.00  5.77           N  
ATOM    301  CA  ASN A  22       2.838  13.015   5.415  1.00  5.77           C  
ATOM    302  C   ASN A  22       4.181  13.659   5.053  1.00  5.77           C  
ATOM    303  O   ASN A  22       5.129  13.626   5.821  1.00  5.77           O  
ATOM    304  CB  ASN A  22       1.798  13.992   5.982  1.00  5.77           C  
ATOM    305  CG  ASN A  22       1.505  15.159   5.023  1.00  5.77           C  
ATOM    306  OD1 ASN A  22       1.741  15.072   3.800  1.00  5.77           O  
ATOM    307  ND2 ASN A  22       0.996  16.238   5.562  1.00  5.77           N  
ATOM    308  H   ASN A  22       2.801  10.956   5.617  1.00  5.77           H  
ATOM    309  HA  ASN A  22       2.412  12.729   4.453  1.00  5.77           H  
ATOM    310 1HB  ASN A  22       0.865  13.450   6.142  1.00  5.77           H  
ATOM    311 2HB  ASN A  22       2.072  14.403   6.924  1.00  5.77           H  
ATOM    312 1HD2 ASN A  22       0.778  17.030   4.989  1.00  5.77           H  
ATOM    313 2HD2 ASN A  22       0.818  16.268   6.544  1.00  5.77           H  
ATOM    314  N   THR A  23       4.242  14.236   3.854  1.00  5.71           N  
ATOM    315  CA  THR A  23       5.469  14.790   3.252  1.00  5.71           C  
ATOM    316  C   THR A  23       6.541  13.686   3.233  1.00  5.71           C  
ATOM    317  O   THR A  23       6.302  12.605   3.753  1.00  5.71           O  
ATOM    318  CB  THR A  23       5.969  16.066   3.992  1.00  5.71           C  
ATOM    319  OG1 THR A  23       6.459  15.762   5.329  1.00  5.71           O  
ATOM    320  CG2 THR A  23       4.829  17.048   4.126  1.00  5.71           C  
ATOM    321  H   THR A  23       3.370  14.290   3.337  1.00  5.71           H  
ATOM    322  HA  THR A  23       5.259  15.066   2.218  1.00  5.71           H  
ATOM    323  HB  THR A  23       6.749  16.536   3.411  1.00  5.71           H  
ATOM    324  HG1 THR A  23       6.109  14.917   5.621  1.00  5.71           H  
ATOM    325 1HG2 THR A  23       5.186  17.947   4.624  1.00  5.71           H  
ATOM    326 2HG2 THR A  23       4.450  17.304   3.138  1.00  5.71           H  
ATOM    327 3HG2 THR A  23       4.033  16.603   4.712  1.00  5.71           H  
ATOM    328  N   HIS A  24       7.683  13.875   2.564  1.00  5.46           N  
ATOM    329  CA  HIS A  24       8.633  12.755   2.600  1.00  5.46           C  
ATOM    330  C   HIS A  24       9.375  12.587   3.961  1.00  5.46           C  
ATOM    331  O   HIS A  24       9.231  11.531   4.569  1.00  5.46           O  
ATOM    332  CB  HIS A  24       9.561  12.783   1.378  1.00  5.46           C  
ATOM    333  CG  HIS A  24       8.906  12.283   0.116  1.00  5.46           C  
ATOM    334  ND1 HIS A  24       8.052  13.061  -0.644  1.00  5.46           N  
ATOM    335  CD2 HIS A  24       8.993  11.094  -0.523  1.00  5.46           C  
ATOM    336  CE1 HIS A  24       7.656  12.359  -1.700  1.00  5.46           C  
ATOM    337  NE2 HIS A  24       8.222  11.171  -1.641  1.00  5.46           N  
ATOM    338  H   HIS A  24       7.893  14.742   2.096  1.00  5.46           H  
ATOM    339  HA  HIS A  24       8.075  11.836   2.483  1.00  5.46           H  
ATOM    340 1HB  HIS A  24       9.855  13.788   1.145  1.00  5.46           H  
ATOM    341 2HB  HIS A  24      10.462  12.213   1.573  1.00  5.46           H  
ATOM    342  HD2 HIS A  24       9.571  10.232  -0.235  1.00  5.46           H  
ATOM    343  HE1 HIS A  24       6.985  12.706  -2.486  1.00  5.46           H  
ATOM    344  HE2 HIS A  24       8.142  10.391  -2.309  1.00  5.46           H  
ATOM    345  N   ARG A  25      10.107  13.591   4.515  1.00  5.04           N  
ATOM    346  CA  ARG A  25      10.584  14.838   3.911  1.00  5.04           C  
ATOM    347  C   ARG A  25      12.055  14.947   4.332  1.00  5.04           C  
ATOM    348  O   ARG A  25      12.932  14.429   3.639  1.00  5.04           O  
ATOM    349  CB  ARG A  25       9.785  16.040   4.400  1.00  5.04           C  
ATOM    350  CG  ARG A  25      10.145  17.390   3.774  1.00  5.04           C  
ATOM    351  CD  ARG A  25       9.251  18.487   4.276  1.00  5.04           C  
ATOM    352  NE  ARG A  25       9.588  19.782   3.700  1.00  5.04           N  
ATOM    353  CZ  ARG A  25       8.970  20.940   4.009  1.00  5.04           C  
ATOM    354  NH1 ARG A  25       7.992  20.952   4.889  1.00  5.04           N  
ATOM    355  NH2 ARG A  25       9.348  22.066   3.429  1.00  5.04           N  
ATOM    356  H   ARG A  25      10.418  13.419   5.462  1.00  5.04           H  
ATOM    357  HA  ARG A  25      10.545  14.804   2.840  1.00  5.04           H  
ATOM    358 1HB  ARG A  25       8.768  15.868   4.166  1.00  5.04           H  
ATOM    359 2HB  ARG A  25       9.831  16.126   5.479  1.00  5.04           H  
ATOM    360 1HG  ARG A  25      11.174  17.652   4.014  1.00  5.04           H  
ATOM    361 2HG  ARG A  25      10.032  17.326   2.692  1.00  5.04           H  
ATOM    362 1HD  ARG A  25       8.221  18.265   4.025  1.00  5.04           H  
ATOM    363 2HD  ARG A  25       9.348  18.560   5.358  1.00  5.04           H  
ATOM    364  HE  ARG A  25      10.334  19.816   3.017  1.00  5.04           H  
ATOM    365 1HH1 ARG A  25       7.704  20.092   5.334  1.00  5.04           H  
ATOM    366 2HH1 ARG A  25       7.531  21.821   5.119  1.00  5.04           H  
ATOM    367 1HH2 ARG A  25      10.099  22.060   2.753  1.00  5.04           H  
ATOM    368 2HH2 ARG A  25       8.884  22.933   3.660  1.00  5.04           H  
ATOM    369  N   SER A  26      12.312  15.541   5.506  1.00  4.49           N  
ATOM    370  CA  SER A  26      13.591  15.499   6.240  1.00  4.49           C  
ATOM    371  C   SER A  26      14.896  15.490   5.425  1.00  4.49           C  
ATOM    372  O   SER A  26      15.856  14.833   5.843  1.00  4.49           O  
ATOM    373  CB  SER A  26      13.582  14.292   7.156  1.00  4.49           C  
ATOM    374  OG  SER A  26      12.557  14.393   8.108  1.00  4.49           O  
ATOM    375  H   SER A  26      11.547  16.002   5.974  1.00  4.49           H  
ATOM    376  HA  SER A  26      13.620  16.390   6.871  1.00  4.49           H  
ATOM    377 1HB  SER A  26      13.441  13.387   6.563  1.00  4.49           H  
ATOM    378 2HB  SER A  26      14.545  14.206   7.659  1.00  4.49           H  
ATOM    379  HG  SER A  26      12.646  13.621   8.677  1.00  4.49           H  
ATOM    380  N   LEU A  27      14.926  16.110   4.239  1.00  3.88           N  
ATOM    381  CA  LEU A  27      16.102  16.099   3.347  1.00  3.88           C  
ATOM    382  C   LEU A  27      16.631  14.665   3.131  1.00  3.88           C  
ATOM    383  O   LEU A  27      17.790  14.443   2.762  1.00  3.88           O  
ATOM    384  CB  LEU A  27      17.218  16.968   3.933  1.00  3.88           C  
ATOM    385  CG  LEU A  27      16.839  18.427   4.204  1.00  3.88           C  
ATOM    386  CD1 LEU A  27      18.019  19.144   4.834  1.00  3.88           C  
ATOM    387  CD2 LEU A  27      16.429  19.082   2.899  1.00  3.88           C  
ATOM    388  H   LEU A  27      14.098  16.603   3.946  1.00  3.88           H  
ATOM    389  HA  LEU A  27      15.803  16.503   2.381  1.00  3.88           H  
ATOM    390 1HB  LEU A  27      17.553  16.527   4.873  1.00  3.88           H  
ATOM    391 2HB  LEU A  27      18.057  16.966   3.240  1.00  3.88           H  
ATOM    392  HG  LEU A  27      16.006  18.465   4.905  1.00  3.88           H  
ATOM    393 1HD1 LEU A  27      17.751  20.181   5.035  1.00  3.88           H  
ATOM    394 2HD1 LEU A  27      18.288  18.651   5.770  1.00  3.88           H  
ATOM    395 3HD1 LEU A  27      18.869  19.115   4.152  1.00  3.88           H  
ATOM    396 1HD2 LEU A  27      16.153  20.122   3.083  1.00  3.88           H  
ATOM    397 2HD2 LEU A  27      17.262  19.048   2.196  1.00  3.88           H  
ATOM    398 3HD2 LEU A  27      15.576  18.549   2.478  1.00  3.88           H  
ATOM    399  N   SER A  28      15.760  13.688   3.325  1.00  3.28           N  
ATOM    400  CA  SER A  28      16.152  12.294   3.370  1.00  3.28           C  
ATOM    401  C   SER A  28      16.152  11.584   2.045  1.00  3.28           C  
ATOM    402  O   SER A  28      15.346  10.687   1.797  1.00  3.28           O  
ATOM    403  CB  SER A  28      15.297  11.579   4.386  1.00  3.28           C  
ATOM    404  OG  SER A  28      15.582  12.052   5.694  1.00  3.28           O  
ATOM    405  H   SER A  28      14.796  13.941   3.534  1.00  3.28           H  
ATOM    406  HA  SER A  28      17.174  12.263   3.747  1.00  3.28           H  
ATOM    407 1HB  SER A  28      14.244  11.765   4.154  1.00  3.28           H  
ATOM    408 2HB  SER A  28      15.463  10.503   4.330  1.00  3.28           H  
ATOM    409  HG  SER A  28      15.678  13.045   5.643  1.00  3.28           H  
ATOM    410  N   GLY A  29      17.092  11.974   1.202  1.00  2.77           N  
ATOM    411  CA  GLY A  29      17.216  11.345  -0.101  1.00  2.77           C  
ATOM    412  C   GLY A  29      17.526   9.873   0.129  1.00  2.77           C  
ATOM    413  O   GLY A  29      18.187   9.516   1.106  1.00  2.77           O  
ATOM    414  H   GLY A  29      17.698  12.738   1.506  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      16.289  11.454  -0.664  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      18.016  11.816  -0.670  1.00  2.77           H  
ATOM    417  N   CYS A  30      17.085   9.023  -0.781  1.00  2.37           N  
ATOM    418  CA  CYS A  30      17.296   7.591  -0.635  1.00  2.37           C  
ATOM    419  C   CYS A  30      18.795   7.275  -0.711  1.00  2.37           C  
ATOM    420  O   CYS A  30      19.470   7.859  -1.561  1.00  2.37           O  
ATOM    421  CB  CYS A  30      16.560   6.857  -1.750  1.00  2.37           C  
ATOM    422  SG  CYS A  30      14.786   7.130  -1.676  1.00  2.37           S  
ATOM    423  H   CYS A  30      16.563   9.371  -1.574  1.00  2.37           H  
ATOM    424  HA  CYS A  30      16.855   7.293   0.308  1.00  2.37           H  
ATOM    425 1HB  CYS A  30      16.926   7.187  -2.725  1.00  2.37           H  
ATOM    426 2HB  CYS A  30      16.739   5.786  -1.669  1.00  2.37           H  
ATOM    427  N   PRO A  31      19.357   6.364   0.123  1.00  2.11           N  
ATOM    428  CA  PRO A  31      20.741   5.911   0.094  1.00  2.11           C  
ATOM    429  C   PRO A  31      21.127   5.371  -1.275  1.00  2.11           C  
ATOM    430  O   PRO A  31      22.293   5.385  -1.661  1.00  2.11           O  
ATOM    431  CB  PRO A  31      20.758   4.795   1.144  1.00  2.11           C  
ATOM    432  CG  PRO A  31      19.648   5.148   2.082  1.00  2.11           C  
ATOM    433  CD  PRO A  31      18.578   5.749   1.207  1.00  2.11           C  
ATOM    434  HA  PRO A  31      21.396   6.739   0.397  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      20.607   3.819   0.656  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      21.738   4.757   1.640  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      19.302   4.253   2.620  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      20.008   5.856   2.843  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      17.958   4.957   0.804  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      18.031   6.482   1.813  1.00  2.11           H  
ATOM    441  N   ILE A  32      20.130   4.916  -2.032  1.00  1.97           N  
ATOM    442  CA  ILE A  32      20.381   4.392  -3.356  1.00  1.97           C  
ATOM    443  C   ILE A  32      20.859   5.562  -4.216  1.00  1.97           C  
ATOM    444  O   ILE A  32      21.887   5.484  -4.898  1.00  1.97           O  
ATOM    445  CB  ILE A  32      19.074   3.863  -3.967  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      18.537   2.662  -3.195  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      19.333   3.460  -5.411  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      17.078   2.309  -3.582  1.00  1.97           C  
ATOM    449  H   ILE A  32      19.191   4.914  -1.675  1.00  1.97           H  
ATOM    450  HA  ILE A  32      21.145   3.619  -3.319  1.00  1.97           H  
ATOM    451  HB  ILE A  32      18.318   4.637  -3.922  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      19.171   1.797  -3.392  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      18.571   2.881  -2.125  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      18.411   3.094  -5.860  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      19.699   4.316  -5.974  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      20.084   2.671  -5.434  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      16.738   1.445  -3.003  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      16.423   3.160  -3.372  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      17.028   2.071  -4.642  1.00  1.97           H  
ATOM    460  N   ALA A  33      20.096   6.662  -4.159  1.00  1.94           N  
ATOM    461  CA  ALA A  33      20.414   7.873  -4.895  1.00  1.94           C  
ATOM    462  C   ALA A  33      21.720   8.442  -4.409  1.00  1.94           C  
ATOM    463  O   ALA A  33      22.540   8.911  -5.198  1.00  1.94           O  
ATOM    464  CB  ALA A  33      19.326   8.917  -4.714  1.00  1.94           C  
ATOM    465  H   ALA A  33      19.281   6.661  -3.564  1.00  1.94           H  
ATOM    466  HA  ALA A  33      20.510   7.620  -5.950  1.00  1.94           H  
ATOM    467 1HB  ALA A  33      19.582   9.806  -5.281  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      18.381   8.539  -5.059  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      19.238   9.175  -3.665  1.00  1.94           H  
ATOM    470  N   ALA A  34      21.928   8.393  -3.092  1.00  1.96           N  
ATOM    471  CA  ALA A  34      23.151   8.938  -2.544  1.00  1.96           C  
ATOM    472  C   ALA A  34      24.347   8.195  -3.095  1.00  1.96           C  
ATOM    473  O   ALA A  34      25.333   8.812  -3.492  1.00  1.96           O  
ATOM    474  CB  ALA A  34      23.140   8.841  -1.035  1.00  1.96           C  
ATOM    475  H   ALA A  34      21.209   8.008  -2.481  1.00  1.96           H  
ATOM    476  HA  ALA A  34      23.223   9.982  -2.838  1.00  1.96           H  
ATOM    477 1HB  ALA A  34      24.058   9.270  -0.637  1.00  1.96           H  
ATOM    478 2HB  ALA A  34      22.278   9.381  -0.641  1.00  1.96           H  
ATOM    479 3HB  ALA A  34      23.079   7.800  -0.752  1.00  1.96           H  
ATOM    480  N   ALA A  35      24.247   6.868  -3.188  1.00  2.02           N  
ATOM    481  CA  ALA A  35      25.344   6.080  -3.714  1.00  2.02           C  
ATOM    482  C   ALA A  35      25.646   6.468  -5.152  1.00  2.02           C  
ATOM    483  O   ALA A  35      26.816   6.587  -5.530  1.00  2.02           O  
ATOM    484  CB  ALA A  35      25.001   4.606  -3.630  1.00  2.02           C  
ATOM    485  H   ALA A  35      23.414   6.391  -2.846  1.00  2.02           H  
ATOM    486  HA  ALA A  35      26.227   6.280  -3.112  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      25.833   4.016  -4.005  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      24.799   4.342  -2.592  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      24.115   4.409  -4.230  1.00  2.02           H  
ATOM    490  N   GLU A  36      24.601   6.703  -5.950  1.00  2.10           N  
ATOM    491  CA  GLU A  36      24.799   7.107  -7.337  1.00  2.10           C  
ATOM    492  C   GLU A  36      25.474   8.473  -7.421  1.00  2.10           C  
ATOM    493  O   GLU A  36      26.434   8.663  -8.176  1.00  2.10           O  
ATOM    494  CB  GLU A  36      23.471   7.132  -8.102  1.00  2.10           C  
ATOM    495  CG  GLU A  36      23.617   7.528  -9.576  1.00  2.10           C  
ATOM    496  CD  GLU A  36      22.323   7.484 -10.388  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      21.309   7.075  -9.876  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      22.369   7.895 -11.535  1.00  2.10           O  
ATOM    499  H   GLU A  36      23.653   6.568  -5.585  1.00  2.10           H  
ATOM    500  HA  GLU A  36      25.453   6.378  -7.813  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      23.001   6.150  -8.050  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      22.794   7.843  -7.628  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      24.014   8.543  -9.612  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      24.350   6.869 -10.039  1.00  2.10           H  
ATOM    505  N   LYS A  37      24.984   9.426  -6.626  1.00  2.26           N  
ATOM    506  CA  LYS A  37      25.532  10.774  -6.650  1.00  2.26           C  
ATOM    507  C   LYS A  37      26.985  10.774  -6.194  1.00  2.26           C  
ATOM    508  O   LYS A  37      27.826  11.479  -6.772  1.00  2.26           O  
ATOM    509  CB  LYS A  37      24.694  11.687  -5.756  1.00  2.26           C  
ATOM    510  CG  LYS A  37      23.301  12.000  -6.314  1.00  2.26           C  
ATOM    511  CD  LYS A  37      22.499  12.866  -5.356  1.00  2.26           C  
ATOM    512  CE  LYS A  37      21.108  13.155  -5.902  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      20.303  13.988  -4.961  1.00  2.26           N  
ATOM    514  H   LYS A  37      24.196   9.211  -6.015  1.00  2.26           H  
ATOM    515  HA  LYS A  37      25.496  11.145  -7.671  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      24.563  11.210  -4.782  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      25.220  12.626  -5.596  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      23.402  12.521  -7.265  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      22.766  11.068  -6.489  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      22.405  12.346  -4.400  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      23.021  13.807  -5.189  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      21.200  13.680  -6.850  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      20.589  12.209  -6.069  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      19.389  14.155  -5.358  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      20.203  13.501  -4.082  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      20.769  14.870  -4.807  1.00  2.26           H  
ATOM    527  N   LEU A  38      27.296   9.973  -5.178  1.00  2.61           N  
ATOM    528  CA  LEU A  38      28.659   9.887  -4.698  1.00  2.61           C  
ATOM    529  C   LEU A  38      29.541   9.239  -5.740  1.00  2.61           C  
ATOM    530  O   LEU A  38      30.649   9.708  -5.989  1.00  2.61           O  
ATOM    531  CB  LEU A  38      28.707   9.094  -3.397  1.00  2.61           C  
ATOM    532  CG  LEU A  38      28.079   9.794  -2.194  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      27.974   8.813  -1.043  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      28.936  10.989  -1.826  1.00  2.61           C  
ATOM    535  H   LEU A  38      26.570   9.424  -4.717  1.00  2.61           H  
ATOM    536  HA  LEU A  38      29.023  10.894  -4.507  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      28.175   8.154  -3.550  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      29.747   8.871  -3.158  1.00  2.61           H  
ATOM    539  HG  LEU A  38      27.082  10.137  -2.445  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      27.523   9.308  -0.184  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      27.350   7.972  -1.347  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      28.968   8.455  -0.778  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      28.496  11.501  -0.970  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      29.942  10.651  -1.572  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      28.986  11.673  -2.673  1.00  2.61           H  
ATOM    546  N   ALA A  39      29.047   8.189  -6.401  1.00  3.30           N  
ATOM    547  CA  ALA A  39      29.858   7.523  -7.401  1.00  3.30           C  
ATOM    548  C   ALA A  39      30.223   8.479  -8.519  1.00  3.30           C  
ATOM    549  O   ALA A  39      31.389   8.562  -8.911  1.00  3.30           O  
ATOM    550  CB  ALA A  39      29.108   6.337  -7.971  1.00  3.30           C  
ATOM    551  H   ALA A  39      28.123   7.815  -6.180  1.00  3.30           H  
ATOM    552  HA  ALA A  39      30.777   7.182  -6.926  1.00  3.30           H  
ATOM    553 1HB  ALA A  39      29.728   5.832  -8.709  1.00  3.30           H  
ATOM    554 2HB  ALA A  39      28.858   5.646  -7.165  1.00  3.30           H  
ATOM    555 3HB  ALA A  39      28.189   6.686  -8.443  1.00  3.30           H  
ATOM    556  N   LYS A  40      29.245   9.270  -8.965  1.00  4.57           N  
ATOM    557  CA  LYS A  40      29.495  10.224 -10.033  1.00  4.57           C  
ATOM    558  C   LYS A  40      30.433  11.322  -9.563  1.00  4.57           C  
ATOM    559  O   LYS A  40      31.315  11.756 -10.310  1.00  4.57           O  
ATOM    560  CB  LYS A  40      28.179  10.800 -10.538  1.00  4.57           C  
ATOM    561  CG  LYS A  40      27.336   9.793 -11.317  1.00  4.57           C  
ATOM    562  CD  LYS A  40      26.017  10.391 -11.780  1.00  4.57           C  
ATOM    563  CE  LYS A  40      25.194   9.365 -12.553  1.00  4.57           C  
ATOM    564  NZ  LYS A  40      23.871   9.908 -12.975  1.00  4.57           N  
ATOM    565  H   LYS A  40      28.301   9.169  -8.588  1.00  4.57           H  
ATOM    566  HA  LYS A  40      29.979   9.699 -10.857  1.00  4.57           H  
ATOM    567 1HB  LYS A  40      27.588  11.144  -9.684  1.00  4.57           H  
ATOM    568 2HB  LYS A  40      28.375  11.660 -11.176  1.00  4.57           H  
ATOM    569 1HG  LYS A  40      27.899   9.442 -12.184  1.00  4.57           H  
ATOM    570 2HG  LYS A  40      27.123   8.937 -10.675  1.00  4.57           H  
ATOM    571 1HD  LYS A  40      25.444  10.713 -10.906  1.00  4.57           H  
ATOM    572 2HD  LYS A  40      26.203  11.255 -12.414  1.00  4.57           H  
ATOM    573 1HE  LYS A  40      25.746   9.053 -13.435  1.00  4.57           H  
ATOM    574 2HE  LYS A  40      25.032   8.500 -11.922  1.00  4.57           H  
ATOM    575 1HZ  LYS A  40      23.356   9.187 -13.475  1.00  4.57           H  
ATOM    576 2HZ  LYS A  40      23.341  10.192 -12.156  1.00  4.57           H  
ATOM    577 3HZ  LYS A  40      24.006  10.703 -13.576  1.00  4.57           H  
ATOM    578  N   SER A  41      30.277  11.758  -8.312  1.00  6.68           N  
ATOM    579  CA  SER A  41      31.141  12.795  -7.783  1.00  6.68           C  
ATOM    580  C   SER A  41      32.574  12.283  -7.755  1.00  6.68           C  
ATOM    581  O   SER A  41      33.508  12.996  -8.130  1.00  6.68           O  
ATOM    582  CB  SER A  41      30.698  13.178  -6.387  1.00  6.68           C  
ATOM    583  OG  SER A  41      29.411  13.747  -6.408  1.00  6.68           O  
ATOM    584  H   SER A  41      29.526  11.394  -7.725  1.00  6.68           H  
ATOM    585  HA  SER A  41      31.088  13.667  -8.434  1.00  6.68           H  
ATOM    586 1HB  SER A  41      30.703  12.299  -5.748  1.00  6.68           H  
ATOM    587 2HB  SER A  41      31.408  13.889  -5.968  1.00  6.68           H  
ATOM    588  HG  SER A  41      28.800  13.011  -6.658  1.00  6.68           H  
ATOM    589  N   HIS A  42      32.747  11.022  -7.359  1.00  9.90           N  
ATOM    590  CA  HIS A  42      34.077  10.459  -7.289  1.00  9.90           C  
ATOM    591  C   HIS A  42      34.683  10.385  -8.680  1.00  9.90           C  
ATOM    592  O   HIS A  42      35.865  10.687  -8.847  1.00  9.90           O  
ATOM    593  CB  HIS A  42      34.072   9.077  -6.627  1.00  9.90           C  
ATOM    594  CG  HIS A  42      33.801   9.121  -5.135  1.00  9.90           C  
ATOM    595  ND1 HIS A  42      34.591   9.836  -4.259  1.00  9.90           N  
ATOM    596  CD2 HIS A  42      32.847   8.522  -4.377  1.00  9.90           C  
ATOM    597  CE1 HIS A  42      34.127   9.686  -3.029  1.00  9.90           C  
ATOM    598  NE2 HIS A  42      33.071   8.893  -3.071  1.00  9.90           N  
ATOM    599  H   HIS A  42      31.947  10.467  -7.061  1.00  9.90           H  
ATOM    600  HA  HIS A  42      34.711  11.107  -6.686  1.00  9.90           H  
ATOM    601 1HB  HIS A  42      33.303   8.458  -7.093  1.00  9.90           H  
ATOM    602 2HB  HIS A  42      35.030   8.591  -6.791  1.00  9.90           H  
ATOM    603  HD1 HIS A  42      35.391  10.395  -4.498  1.00  9.90           H  
ATOM    604  HD2 HIS A  42      32.016   7.861  -4.622  1.00  9.90           H  
ATOM    605  HE1 HIS A  42      34.617  10.180  -2.190  1.00  9.90           H  
ATOM    606  N   GLU A  43      33.882  10.027  -9.698  1.00 14.13           N  
ATOM    607  CA  GLU A  43      34.414   9.982 -11.060  1.00 14.13           C  
ATOM    608  C   GLU A  43      34.867  11.376 -11.514  1.00 14.13           C  
ATOM    609  O   GLU A  43      35.941  11.530 -12.103  1.00 14.13           O  
ATOM    610  CB  GLU A  43      33.369   9.436 -12.044  1.00 14.13           C  
ATOM    611  CG  GLU A  43      33.061   7.945 -11.892  1.00 14.13           C  
ATOM    612  CD  GLU A  43      31.978   7.451 -12.839  1.00 14.13           C  
ATOM    613  OE1 GLU A  43      31.410   8.252 -13.547  1.00 14.13           O  
ATOM    614  OE2 GLU A  43      31.723   6.268 -12.847  1.00 14.13           O  
ATOM    615  H   GLU A  43      32.915   9.757  -9.512  1.00 14.13           H  
ATOM    616  HA  GLU A  43      35.272   9.315 -11.073  1.00 14.13           H  
ATOM    617 1HB  GLU A  43      32.435   9.982 -11.918  1.00 14.13           H  
ATOM    618 2HB  GLU A  43      33.711   9.606 -13.064  1.00 14.13           H  
ATOM    619 1HG  GLU A  43      33.973   7.382 -12.078  1.00 14.13           H  
ATOM    620 2HG  GLU A  43      32.757   7.754 -10.869  1.00 14.13           H  
ATOM    621  N   LYS A  44      34.092  12.409 -11.166  1.00 18.62           N  
ATOM    622  CA  LYS A  44      34.417  13.792 -11.530  1.00 18.62           C  
ATOM    623  C   LYS A  44      35.725  14.264 -10.892  1.00 18.62           C  
ATOM    624  O   LYS A  44      36.427  15.112 -11.442  1.00 18.62           O  
ATOM    625  CB  LYS A  44      33.276  14.734 -11.148  1.00 18.62           C  
ATOM    626  CG  LYS A  44      32.019  14.582 -12.006  1.00 18.62           C  
ATOM    627  CD  LYS A  44      30.916  15.517 -11.539  1.00 18.62           C  
ATOM    628  CE  LYS A  44      29.656  15.354 -12.373  1.00 18.62           C  
ATOM    629  NZ  LYS A  44      28.564  16.254 -11.903  1.00 18.62           N  
ATOM    630  H   LYS A  44      33.216  12.219 -10.675  1.00 18.62           H  
ATOM    631  HA  LYS A  44      34.544  13.836 -12.610  1.00 18.62           H  
ATOM    632 1HB  LYS A  44      32.993  14.553 -10.114  1.00 18.62           H  
ATOM    633 2HB  LYS A  44      33.616  15.766 -11.219  1.00 18.62           H  
ATOM    634 1HG  LYS A  44      32.263  14.812 -13.042  1.00 18.62           H  
ATOM    635 2HG  LYS A  44      31.668  13.558 -11.958  1.00 18.62           H  
ATOM    636 1HD  LYS A  44      30.681  15.297 -10.497  1.00 18.62           H  
ATOM    637 2HD  LYS A  44      31.258  16.549 -11.607  1.00 18.62           H  
ATOM    638 1HE  LYS A  44      29.881  15.583 -13.413  1.00 18.62           H  
ATOM    639 2HE  LYS A  44      29.315  14.319 -12.304  1.00 18.62           H  
ATOM    640 1HZ  LYS A  44      27.744  16.119 -12.477  1.00 18.62           H  
ATOM    641 2HZ  LYS A  44      28.343  16.039 -10.941  1.00 18.62           H  
ATOM    642 3HZ  LYS A  44      28.868  17.215 -11.972  1.00 18.62           H  
ATOM    643  N   GLN A  45      36.058  13.684  -9.743  1.00 22.20           N  
ATOM    644  CA  GLN A  45      37.268  14.006  -8.997  1.00 22.20           C  
ATOM    645  C   GLN A  45      38.513  13.251  -9.484  1.00 22.20           C  
ATOM    646  O   GLN A  45      39.600  13.439  -8.930  1.00 22.20           O  
ATOM    647  CB  GLN A  45      37.051  13.701  -7.511  1.00 22.20           C  
ATOM    648  CG  GLN A  45      36.016  14.579  -6.841  1.00 22.20           C  
ATOM    649  CD  GLN A  45      35.689  14.138  -5.420  1.00 22.20           C  
ATOM    650  OE1 GLN A  45      35.950  12.998  -5.002  1.00 22.20           O  
ATOM    651  NE2 GLN A  45      35.101  15.053  -4.657  1.00 22.20           N  
ATOM    652  H   GLN A  45      35.403  13.015  -9.335  1.00 22.20           H  
ATOM    653  HA  GLN A  45      37.458  15.072  -9.112  1.00 22.20           H  
ATOM    654 1HB  GLN A  45      36.731  12.666  -7.403  1.00 22.20           H  
ATOM    655 2HB  GLN A  45      37.992  13.811  -6.977  1.00 22.20           H  
ATOM    656 1HG  GLN A  45      36.417  15.589  -6.790  1.00 22.20           H  
ATOM    657 2HG  GLN A  45      35.113  14.585  -7.426  1.00 22.20           H  
ATOM    658 1HE2 GLN A  45      34.855  14.837  -3.712  1.00 22.20           H  
ATOM    659 2HE2 GLN A  45      34.905  15.961  -5.028  1.00 22.20           H  
ATOM    660  N   GLN A  46      38.381  12.393 -10.499  1.00 24.14           N  
ATOM    661  CA  GLN A  46      39.542  11.630 -10.939  1.00 24.14           C  
ATOM    662  C   GLN A  46      40.434  12.459 -11.865  1.00 24.14           C  
ATOM    663  O   GLN A  46      39.945  13.323 -12.605  1.00 24.14           O  
ATOM    664  CB  GLN A  46      39.105  10.350 -11.664  1.00 24.14           C  
ATOM    665  CG  GLN A  46      38.331   9.414 -10.809  1.00 24.14           C  
ATOM    666  CD  GLN A  46      39.083   8.969  -9.588  1.00 24.14           C  
ATOM    667  OE1 GLN A  46      40.158   8.357  -9.660  1.00 24.14           O  
ATOM    668  NE2 GLN A  46      38.509   9.287  -8.433  1.00 24.14           N  
ATOM    669  H   GLN A  46      37.479  12.249 -10.958  1.00 24.14           H  
ATOM    670  HA  GLN A  46      40.091  11.352 -10.046  1.00 24.14           H  
ATOM    671 1HB  GLN A  46      38.457  10.624 -12.498  1.00 24.14           H  
ATOM    672 2HB  GLN A  46      39.958   9.826 -12.083  1.00 24.14           H  
ATOM    673 1HG  GLN A  46      37.456   9.936 -10.484  1.00 24.14           H  
ATOM    674 2HG  GLN A  46      38.050   8.539 -11.391  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46      38.941   9.034  -7.567  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46      37.619   9.804  -8.445  1.00 24.14           H  
ATOM    677  N   PRO A  47      41.758  12.218 -11.863  1.00 24.27           N  
ATOM    678  CA  PRO A  47      42.699  12.874 -12.737  1.00 24.27           C  
ATOM    679  C   PRO A  47      42.426  12.479 -14.165  1.00 24.27           C  
ATOM    680  O   PRO A  47      42.101  11.326 -14.462  1.00 24.27           O  
ATOM    681  CB  PRO A  47      44.055  12.367 -12.232  1.00 24.27           C  
ATOM    682  CG  PRO A  47      43.749  11.056 -11.526  1.00 24.27           C  
ATOM    683  CD  PRO A  47      42.368  11.241 -10.929  1.00 24.27           C  
ATOM    684  HA  PRO A  47      42.608  13.964 -12.610  1.00 24.27           H  
ATOM    685 1HB  PRO A  47      44.740  12.238 -13.084  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      44.511  13.114 -11.567  1.00 24.27           H  
ATOM    687 1HG  PRO A  47      43.783  10.221 -12.239  1.00 24.27           H  
ATOM    688 2HG  PRO A  47      44.515  10.849 -10.763  1.00 24.27           H  
ATOM    689 1HD  PRO A  47      41.864  10.272 -10.939  1.00 24.27           H  
ATOM    690 2HD  PRO A  47      42.434  11.668  -9.914  1.00 24.27           H  
ATOM    691  N   GLN A  48      42.634  13.403 -15.076  1.00 23.21           N  
ATOM    692  CA  GLN A  48      42.368  13.118 -16.471  1.00 23.21           C  
ATOM    693  C   GLN A  48      43.570  12.482 -17.141  1.00 23.21           C  
ATOM    694  O   GLN A  48      44.261  13.093 -17.956  1.00 23.21           O  
ATOM    695  CB  GLN A  48      41.905  14.392 -17.158  1.00 23.21           C  
ATOM    696  CG  GLN A  48      40.634  14.951 -16.507  1.00 23.21           C  
ATOM    697  CD  GLN A  48      39.442  14.006 -16.652  1.00 23.21           C  
ATOM    698  OE1 GLN A  48      38.985  13.761 -17.775  1.00 23.21           O  
ATOM    699  NE2 GLN A  48      38.933  13.467 -15.531  1.00 23.21           N  
ATOM    700  H   GLN A  48      42.933  14.328 -14.801  1.00 23.21           H  
ATOM    701  HA  GLN A  48      41.547  12.402 -16.520  1.00 23.21           H  
ATOM    702 1HB  GLN A  48      42.689  15.149 -17.109  1.00 23.21           H  
ATOM    703 2HB  GLN A  48      41.698  14.191 -18.209  1.00 23.21           H  
ATOM    704 1HG  GLN A  48      40.819  15.100 -15.442  1.00 23.21           H  
ATOM    705 2HG  GLN A  48      40.380  15.899 -16.980  1.00 23.21           H  
ATOM    706 1HE2 GLN A  48      38.153  12.844 -15.586  1.00 23.21           H  
ATOM    707 2HE2 GLN A  48      39.316  13.670 -14.597  1.00 23.21           H  
ATOM    708  N   THR A  49      43.778  11.214 -16.818  1.00 21.83           N  
ATOM    709  CA  THR A  49      44.953  10.459 -17.247  1.00 21.83           C  
ATOM    710  C   THR A  49      44.934  10.123 -18.736  1.00 21.83           C  
ATOM    711  O   THR A  49      45.943   9.702 -19.298  1.00 21.83           O  
ATOM    712  CB  THR A  49      45.090   9.172 -16.419  1.00 21.83           C  
ATOM    713  OG1 THR A  49      43.937   8.344 -16.617  1.00 21.83           O  
ATOM    714  CG2 THR A  49      45.199   9.526 -14.943  1.00 21.83           C  
ATOM    715  H   THR A  49      43.118  10.810 -16.150  1.00 21.83           H  
ATOM    716  HA  THR A  49      45.835  11.073 -17.060  1.00 21.83           H  
ATOM    717  HB  THR A  49      45.981   8.628 -16.730  1.00 21.83           H  
ATOM    718  HG1 THR A  49      43.944   7.994 -17.511  1.00 21.83           H  
ATOM    719 1HG2 THR A  49      45.293   8.615 -14.353  1.00 21.83           H  
ATOM    720 2HG2 THR A  49      46.072  10.156 -14.782  1.00 21.83           H  
ATOM    721 3HG2 THR A  49      44.307  10.060 -14.641  1.00 21.83           H  
ATOM    722  N   GLY A  50      43.784  10.317 -19.378  1.00 20.54           N  
ATOM    723  CA  GLY A  50      43.653  10.088 -20.810  1.00 20.54           C  
ATOM    724  C   GLY A  50      44.098  11.312 -21.627  1.00 20.54           C  
ATOM    725  O   GLY A  50      44.088  11.276 -22.856  1.00 20.54           O  
ATOM    726  H   GLY A  50      42.992  10.651 -18.850  1.00 20.54           H  
ATOM    727 1HA  GLY A  50      44.250   9.222 -21.094  1.00 20.54           H  
ATOM    728 2HA  GLY A  50      42.615   9.851 -21.043  1.00 20.54           H  
ATOM    729  N   ASP A  51      44.474  12.403 -20.944  1.00 19.65           N  
ATOM    730  CA  ASP A  51      44.909  13.632 -21.602  1.00 19.65           C  
ATOM    731  C   ASP A  51      46.331  13.440 -22.170  1.00 19.65           C  
ATOM    732  O   ASP A  51      47.240  13.102 -21.414  1.00 19.65           O  
ATOM    733  CB  ASP A  51      44.865  14.805 -20.608  1.00 19.65           C  
ATOM    734  CG  ASP A  51      45.168  16.193 -21.225  1.00 19.65           C  
ATOM    735  OD1 ASP A  51      46.153  16.817 -20.860  1.00 19.65           O  
ATOM    736  OD2 ASP A  51      44.417  16.625 -22.072  1.00 19.65           O  
ATOM    737  H   ASP A  51      44.459  12.399 -19.924  1.00 19.65           H  
ATOM    738  HA  ASP A  51      44.195  13.860 -22.380  1.00 19.65           H  
ATOM    739 1HB  ASP A  51      43.879  14.838 -20.139  1.00 19.65           H  
ATOM    740 2HB  ASP A  51      45.585  14.617 -19.808  1.00 19.65           H  
ATOM    741  N   PRO A  52      46.572  13.631 -23.486  1.00 19.33           N  
ATOM    742  CA  PRO A  52      47.870  13.458 -24.124  1.00 19.33           C  
ATOM    743  C   PRO A  52      48.923  14.270 -23.390  1.00 19.33           C  
ATOM    744  O   PRO A  52      48.676  15.414 -23.004  1.00 19.33           O  
ATOM    745  CB  PRO A  52      47.619  14.008 -25.533  1.00 19.33           C  
ATOM    746  CG  PRO A  52      46.146  13.758 -25.771  1.00 19.33           C  
ATOM    747  CD  PRO A  52      45.486  13.996 -24.425  1.00 19.33           C  
ATOM    748  HA  PRO A  52      48.133  12.391 -24.142  1.00 19.33           H  
ATOM    749 1HB  PRO A  52      47.890  15.074 -25.570  1.00 19.33           H  
ATOM    750 2HB  PRO A  52      48.265  13.490 -26.257  1.00 19.33           H  
ATOM    751 1HG  PRO A  52      45.764  14.432 -26.553  1.00 19.33           H  
ATOM    752 2HG  PRO A  52      45.990  12.731 -26.136  1.00 19.33           H  
ATOM    753 1HD  PRO A  52      45.181  15.048 -24.288  1.00 19.33           H  
ATOM    754 2HD  PRO A  52      44.644  13.294 -24.361  1.00 19.33           H  
ATOM    755  N   SER A  53      50.107  13.689 -23.229  1.00 19.65           N  
ATOM    756  CA  SER A  53      51.171  14.341 -22.482  1.00 19.65           C  
ATOM    757  C   SER A  53      51.560  15.689 -23.060  1.00 19.65           C  
ATOM    758  O   SER A  53      51.603  15.876 -24.276  1.00 19.65           O  
ATOM    759  CB  SER A  53      52.397  13.448 -22.442  1.00 19.65           C  
ATOM    760  OG  SER A  53      52.131  12.256 -21.756  1.00 19.65           O  
ATOM    761  H   SER A  53      50.258  12.760 -23.593  1.00 19.65           H  
ATOM    762  HA  SER A  53      50.817  14.497 -21.461  1.00 19.65           H  
ATOM    763 1HB  SER A  53      52.719  13.225 -23.458  1.00 19.65           H  
ATOM    764 2HB  SER A  53      53.213  13.979 -21.950  1.00 19.65           H  
ATOM    765  HG  SER A  53      51.843  12.516 -20.877  1.00 19.65           H  
ATOM    766  N   LYS A  54      51.846  16.623 -22.155  1.00 20.54           N  
ATOM    767  CA  LYS A  54      52.292  17.971 -22.469  1.00 20.54           C  
ATOM    768  C   LYS A  54      53.634  18.134 -21.788  1.00 20.54           C  
ATOM    769  O   LYS A  54      54.437  19.019 -22.102  1.00 20.54           O  
ATOM    770  CB  LYS A  54      51.269  18.990 -21.964  1.00 20.54           C  
ATOM    771  CG  LYS A  54      49.904  18.877 -22.649  1.00 20.54           C  
ATOM    772  CD  LYS A  54      48.884  19.841 -22.060  1.00 20.54           C  
ATOM    773  CE  LYS A  54      47.573  19.799 -22.841  1.00 20.54           C  
ATOM    774  NZ  LYS A  54      46.919  18.461 -22.772  1.00 20.54           N  
ATOM    775  H   LYS A  54      51.772  16.379 -21.179  1.00 20.54           H  
ATOM    776  HA  LYS A  54      52.425  18.078 -23.546  1.00 20.54           H  
ATOM    777 1HB  LYS A  54      51.119  18.858 -20.892  1.00 20.54           H  
ATOM    778 2HB  LYS A  54      51.647  20.000 -22.123  1.00 20.54           H  
ATOM    779 1HG  LYS A  54      50.012  19.078 -23.715  1.00 20.54           H  
ATOM    780 2HG  LYS A  54      49.517  17.861 -22.532  1.00 20.54           H  
ATOM    781 1HD  LYS A  54      48.680  19.560 -21.024  1.00 20.54           H  
ATOM    782 2HD  LYS A  54      49.281  20.855 -22.076  1.00 20.54           H  
ATOM    783 1HE  LYS A  54      46.892  20.544 -22.434  1.00 20.54           H  
ATOM    784 2HE  LYS A  54      47.775  20.035 -23.884  1.00 20.54           H  
ATOM    785 1HZ  LYS A  54      46.058  18.467 -23.298  1.00 20.54           H  
ATOM    786 2HZ  LYS A  54      47.533  17.746 -23.151  1.00 20.54           H  
ATOM    787 3HZ  LYS A  54      46.698  18.188 -21.815  1.00 20.54           H  
ATOM    788  N   SER A  55      53.857  17.207 -20.857  1.00 21.83           N  
ATOM    789  CA  SER A  55      55.016  17.149 -19.965  1.00 21.83           C  
ATOM    790  C   SER A  55      56.346  16.948 -20.692  1.00 21.83           C  
ATOM    791  O   SER A  55      57.408  17.194 -20.129  1.00 21.83           O  
ATOM    792  CB  SER A  55      54.803  16.035 -18.961  1.00 21.83           C  
ATOM    793  OG  SER A  55      54.790  14.784 -19.595  1.00 21.83           O  
ATOM    794  H   SER A  55      53.131  16.514 -20.738  1.00 21.83           H  
ATOM    795  HA  SER A  55      55.070  18.095 -19.424  1.00 21.83           H  
ATOM    796 1HB  SER A  55      55.595  16.059 -18.212  1.00 21.83           H  
ATOM    797 2HB  SER A  55      53.858  16.193 -18.443  1.00 21.83           H  
ATOM    798  HG  SER A  55      55.704  14.602 -19.839  1.00 21.83           H  
ATOM    799  N   SER A  56      56.280  16.501 -21.943  1.00 23.21           N  
ATOM    800  CA  SER A  56      57.466  16.290 -22.764  1.00 23.21           C  
ATOM    801  C   SER A  56      58.000  17.599 -23.368  1.00 23.21           C  
ATOM    802  O   SER A  56      59.052  17.602 -24.010  1.00 23.21           O  
ATOM    803  CB  SER A  56      57.177  15.293 -23.868  1.00 23.21           C  
ATOM    804  OG  SER A  56      56.250  15.803 -24.780  1.00 23.21           O  
ATOM    805  H   SER A  56      55.372  16.314 -22.338  1.00 23.21           H  
ATOM    806  HA  SER A  56      58.248  15.875 -22.127  1.00 23.21           H  
ATOM    807 1HB  SER A  56      58.106  15.058 -24.387  1.00 23.21           H  
ATOM    808 2HB  SER A  56      56.798  14.367 -23.438  1.00 23.21           H  
ATOM    809  HG  SER A  56      56.529  16.707 -24.959  1.00 23.21           H  
ATOM    810  N   SER A  57      57.261  18.702 -23.201  1.00 24.27           N  
ATOM    811  CA  SER A  57      57.670  19.987 -23.758  1.00 24.27           C  
ATOM    812  C   SER A  57      59.018  20.432 -23.197  1.00 24.27           C  
ATOM    813  O   SER A  57      59.335  20.196 -22.031  1.00 24.27           O  
ATOM    814  CB  SER A  57      56.637  21.048 -23.433  1.00 24.27           C  
ATOM    815  OG  SER A  57      55.398  20.742 -24.004  1.00 24.27           O  
ATOM    816  H   SER A  57      56.387  18.664 -22.674  1.00 24.27           H  
ATOM    817  HA  SER A  57      57.759  19.886 -24.840  1.00 24.27           H  
ATOM    818 1HB  SER A  57      56.530  21.133 -22.352  1.00 24.27           H  
ATOM    819 2HB  SER A  57      56.986  22.010 -23.805  1.00 24.27           H  
ATOM    820  HG  SER A  57      55.006  20.055 -23.418  1.00 24.27           H  
ATOM    821  N   ASN A  58      59.807  21.113 -24.022  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.098  21.633 -23.584  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.892  22.951 -22.844  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.465  23.940 -23.437  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.046  21.799 -24.758  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.461  22.200 -24.352  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.728  22.822 -23.312  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.400  21.830 -25.193  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.504  21.273 -24.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.539  20.926 -22.878  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.094  20.862 -25.316  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.651  22.559 -25.431  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.357  22.055 -25.003  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.159  21.328 -26.025  1.00 24.67           H  
ATOM    835  N   SER A  59      61.145  22.941 -21.540  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.918  24.088 -20.659  1.00 24.67           C  
ATOM    837  C   SER A  59      61.987  25.182 -20.698  1.00 24.67           C  
ATOM    838  O   SER A  59      61.796  26.236 -20.083  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.811  23.610 -19.223  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.046  23.088 -18.761  1.00 24.67           O  
ATOM    841  H   SER A  59      61.496  22.085 -21.133  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.970  24.542 -20.948  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.509  24.441 -18.588  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.040  22.845 -19.151  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.745  23.799 -18.879  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.108  24.913 -21.367  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.243  25.827 -21.342  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.470  26.537 -22.680  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.016  27.668 -22.862  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.381  26.137 -23.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.494  25.042 -20.945  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.355  24.414 -19.543  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.369  24.696 -18.881  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.224  23.672 -19.151  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.177  24.052 -21.910  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.055  26.588 -20.585  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.671  24.247 -21.672  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.363  25.702 -20.955  1.00 24.67           H  
ENDMDL

REMARK ID 642813 DOMAINID 636412 MODEL 4 line_9_sample43
MODEL     4
ATOM      1  N   GLU A   1      -0.074   0.414   0.579  1.00  7.30           N  
ATOM      2  CA  GLU A   1       1.297   0.459   0.086  1.00  7.30           C  
ATOM      3  C   GLU A   1       1.624   1.861  -0.410  1.00  7.30           C  
ATOM      4  O   GLU A   1       1.977   2.739   0.376  1.00  7.30           O  
ATOM      5  CB  GLU A   1       1.506  -0.581  -1.028  1.00  7.30           C  
ATOM      6  CG  GLU A   1       1.466  -2.037  -0.552  1.00  7.30           C  
ATOM      7  CD  GLU A   1       1.626  -3.049  -1.676  1.00  7.30           C  
ATOM      8  OE1 GLU A   1       1.673  -2.652  -2.817  1.00  7.30           O  
ATOM      9  OE2 GLU A   1       1.703  -4.220  -1.382  1.00  7.30           O  
ATOM     10 1H   GLU A   1      -0.324  -0.537   0.806  1.00  7.30           H  
ATOM     11 2H   GLU A   1      -0.152   0.990   1.404  1.00  7.30           H  
ATOM     12 3H   GLU A   1      -0.697   0.766  -0.134  1.00  7.30           H  
ATOM     13  HA  GLU A   1       1.971   0.224   0.909  1.00  7.30           H  
ATOM     14 1HB  GLU A   1       0.729  -0.471  -1.784  1.00  7.30           H  
ATOM     15 2HB  GLU A   1       2.469  -0.414  -1.512  1.00  7.30           H  
ATOM     16 1HG  GLU A   1       2.264  -2.191   0.172  1.00  7.30           H  
ATOM     17 2HG  GLU A   1       0.518  -2.214  -0.047  1.00  7.30           H  
ATOM     18  N   ASN A   2       1.512   2.074  -1.717  1.00  6.55           N  
ATOM     19  CA  ASN A   2       1.741   3.393  -2.301  1.00  6.55           C  
ATOM     20  C   ASN A   2       0.665   4.335  -1.783  1.00  6.55           C  
ATOM     21  O   ASN A   2      -0.487   3.923  -1.639  1.00  6.55           O  
ATOM     22  CB  ASN A   2       1.738   3.330  -3.814  1.00  6.55           C  
ATOM     23  CG  ASN A   2       2.275   4.581  -4.439  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.557   5.569  -4.613  1.00  6.55           O  
ATOM     25  ND2 ASN A   2       3.539   4.542  -4.799  1.00  6.55           N  
ATOM     26  H   ASN A   2       1.250   1.316  -2.333  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.706   3.773  -1.960  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       2.338   2.481  -4.146  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       0.720   3.171  -4.167  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2       3.975   5.327  -5.241  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2       4.074   3.712  -4.643  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.031   5.580  -1.488  1.00  5.68           N  
ATOM     33  CA  VAL A   3       0.066   6.537  -0.956  1.00  5.68           C  
ATOM     34  C   VAL A   3      -0.287   7.690  -1.895  1.00  5.68           C  
ATOM     35  O   VAL A   3      -1.031   8.597  -1.515  1.00  5.68           O  
ATOM     36  CB  VAL A   3       0.606   7.137   0.350  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       0.808   6.031   1.376  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       1.911   7.878   0.074  1.00  5.68           C  
ATOM     39  H   VAL A   3       1.992   5.860  -1.618  1.00  5.68           H  
ATOM     40  HA  VAL A   3      -0.852   5.995  -0.727  1.00  5.68           H  
ATOM     41  HB  VAL A   3      -0.128   7.832   0.754  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       1.173   6.459   2.308  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3      -0.140   5.524   1.555  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       1.537   5.310   1.002  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       2.270   8.305   1.004  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       2.654   7.186  -0.324  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       1.735   8.678  -0.646  1.00  5.68           H  
ATOM     48  N   LEU A   4       0.227   7.684  -3.123  1.00  4.82           N  
ATOM     49  CA  LEU A   4      -0.027   8.814  -4.018  1.00  4.82           C  
ATOM     50  C   LEU A   4      -1.389   8.680  -4.715  1.00  4.82           C  
ATOM     51  O   LEU A   4      -1.484   8.454  -5.919  1.00  4.82           O  
ATOM     52  CB  LEU A   4       1.122   8.938  -5.025  1.00  4.82           C  
ATOM     53  CG  LEU A   4       2.450   9.448  -4.397  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       3.110   8.321  -3.634  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       3.367   9.973  -5.461  1.00  4.82           C  
ATOM     56  H   LEU A   4       0.785   6.902  -3.457  1.00  4.82           H  
ATOM     57  HA  LEU A   4      -0.045   9.727  -3.425  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       1.306   7.971  -5.482  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       0.829   9.637  -5.808  1.00  4.82           H  
ATOM     60  HG  LEU A   4       2.229  10.228  -3.696  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       4.027   8.674  -3.187  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       2.452   7.960  -2.869  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       3.339   7.517  -4.325  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       4.289  10.334  -5.001  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       3.594   9.174  -6.144  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       2.875  10.791  -5.988  1.00  4.82           H  
ATOM     67  N   LYS A   5      -2.443   8.778  -3.911  1.00  4.08           N  
ATOM     68  CA  LYS A   5      -3.830   8.622  -4.357  1.00  4.08           C  
ATOM     69  C   LYS A   5      -4.342   9.855  -5.075  1.00  4.08           C  
ATOM     70  O   LYS A   5      -4.151  10.974  -4.613  1.00  4.08           O  
ATOM     71  CB  LYS A   5      -4.751   8.314  -3.173  1.00  4.08           C  
ATOM     72  CG  LYS A   5      -6.217   8.044  -3.569  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -7.080   7.677  -2.366  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -8.526   7.344  -2.781  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -9.250   8.528  -3.339  1.00  4.08           N  
ATOM     76  H   LYS A   5      -2.238   8.954  -2.928  1.00  4.08           H  
ATOM     77  HA  LYS A   5      -3.876   7.789  -5.060  1.00  4.08           H  
ATOM     78 1HB  LYS A   5      -4.376   7.441  -2.638  1.00  4.08           H  
ATOM     79 2HB  LYS A   5      -4.740   9.154  -2.479  1.00  4.08           H  
ATOM     80 1HG  LYS A   5      -6.643   8.934  -4.032  1.00  4.08           H  
ATOM     81 2HG  LYS A   5      -6.252   7.237  -4.296  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -6.649   6.815  -1.857  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -7.100   8.516  -1.671  1.00  4.08           H  
ATOM     84 1HE  LYS A   5      -8.508   6.559  -3.536  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -9.067   6.982  -1.908  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5     -10.198   8.264  -3.596  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -9.287   9.260  -2.649  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -8.771   8.872  -4.172  1.00  4.08           H  
ATOM     89  N   CYS A   6      -5.016   9.658  -6.191  1.00  3.51           N  
ATOM     90  CA  CYS A   6      -5.595  10.766  -6.930  1.00  3.51           C  
ATOM     91  C   CYS A   6      -6.681  11.433  -6.089  1.00  3.51           C  
ATOM     92  O   CYS A   6      -7.596  10.755  -5.614  1.00  3.51           O  
ATOM     93  CB  CYS A   6      -6.172  10.220  -8.228  1.00  3.51           C  
ATOM     94  SG  CYS A   6      -6.836  11.406  -9.392  1.00  3.51           S  
ATOM     95  H   CYS A   6      -5.147   8.722  -6.559  1.00  3.51           H  
ATOM     96  HA  CYS A   6      -4.808  11.472  -7.158  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      -5.397   9.654  -8.727  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      -6.965   9.522  -7.985  1.00  3.51           H  
ATOM     99  N   PRO A   7      -6.656  12.773  -5.881  1.00  3.11           N  
ATOM    100  CA  PRO A   7      -7.562  13.517  -5.005  1.00  3.11           C  
ATOM    101  C   PRO A   7      -8.972  13.698  -5.554  1.00  3.11           C  
ATOM    102  O   PRO A   7      -9.445  14.814  -5.798  1.00  3.11           O  
ATOM    103  CB  PRO A   7      -6.849  14.864  -4.885  1.00  3.11           C  
ATOM    104  CG  PRO A   7      -6.146  15.028  -6.215  1.00  3.11           C  
ATOM    105  CD  PRO A   7      -5.658  13.628  -6.563  1.00  3.11           C  
ATOM    106  HA  PRO A   7      -7.598  13.012  -4.028  1.00  3.11           H  
ATOM    107 1HB  PRO A   7      -7.585  15.657  -4.696  1.00  3.11           H  
ATOM    108 2HB  PRO A   7      -6.173  14.846  -4.026  1.00  3.11           H  
ATOM    109 1HG  PRO A   7      -6.848  15.422  -6.964  1.00  3.11           H  
ATOM    110 2HG  PRO A   7      -5.326  15.758  -6.131  1.00  3.11           H  
ATOM    111 1HD  PRO A   7      -5.683  13.494  -7.649  1.00  3.11           H  
ATOM    112 2HD  PRO A   7      -4.655  13.468  -6.135  1.00  3.11           H  
ATOM    113  N   THR A   8      -9.626  12.587  -5.798  1.00  2.85           N  
ATOM    114  CA  THR A   8     -10.997  12.586  -6.251  1.00  2.85           C  
ATOM    115  C   THR A   8     -11.757  11.380  -5.635  1.00  2.85           C  
ATOM    116  O   THR A   8     -11.204  10.277  -5.595  1.00  2.85           O  
ATOM    117  CB  THR A   8     -10.981  12.659  -7.776  1.00  2.85           C  
ATOM    118  OG1 THR A   8     -10.305  13.880  -8.146  1.00  2.85           O  
ATOM    119  CG2 THR A   8     -12.363  12.602  -8.402  1.00  2.85           C  
ATOM    120  H   THR A   8      -9.146  11.711  -5.620  1.00  2.85           H  
ATOM    121  HA  THR A   8     -11.437  13.517  -5.923  1.00  2.85           H  
ATOM    122  HB  THR A   8     -10.395  11.850  -8.134  1.00  2.85           H  
ATOM    123  HG1 THR A   8     -10.269  14.487  -7.357  1.00  2.85           H  
ATOM    124 1HG2 THR A   8     -12.272  12.654  -9.489  1.00  2.85           H  
ATOM    125 2HG2 THR A   8     -12.847  11.676  -8.134  1.00  2.85           H  
ATOM    126 3HG2 THR A   8     -12.957  13.438  -8.057  1.00  2.85           H  
ATOM    127  N   PRO A   9     -13.004  11.545  -5.129  1.00  2.71           N  
ATOM    128  CA  PRO A   9     -13.867  10.497  -4.573  1.00  2.71           C  
ATOM    129  C   PRO A   9     -14.065   9.265  -5.455  1.00  2.71           C  
ATOM    130  O   PRO A   9     -14.293   8.167  -4.951  1.00  2.71           O  
ATOM    131  CB  PRO A   9     -15.194  11.238  -4.395  1.00  2.71           C  
ATOM    132  CG  PRO A   9     -14.801  12.666  -4.142  1.00  2.71           C  
ATOM    133  CD  PRO A   9     -13.600  12.907  -5.015  1.00  2.71           C  
ATOM    134  HA  PRO A   9     -13.467  10.196  -3.593  1.00  2.71           H  
ATOM    135 1HB  PRO A   9     -15.813  11.118  -5.297  1.00  2.71           H  
ATOM    136 2HB  PRO A   9     -15.759  10.797  -3.562  1.00  2.71           H  
ATOM    137 1HG  PRO A   9     -15.641  13.334  -4.384  1.00  2.71           H  
ATOM    138 2HG  PRO A   9     -14.581  12.810  -3.073  1.00  2.71           H  
ATOM    139 1HD  PRO A   9     -13.909  13.304  -5.983  1.00  2.71           H  
ATOM    140 2HD  PRO A   9     -12.945  13.593  -4.458  1.00  2.71           H  
ATOM    141  N   GLY A  10     -14.003   9.450  -6.767  1.00  2.64           N  
ATOM    142  CA  GLY A  10     -14.191   8.363  -7.719  1.00  2.64           C  
ATOM    143  C   GLY A  10     -12.882   7.739  -8.204  1.00  2.64           C  
ATOM    144  O   GLY A  10     -12.887   6.983  -9.178  1.00  2.64           O  
ATOM    145  H   GLY A  10     -13.819  10.369  -7.133  1.00  2.64           H  
ATOM    146 1HA  GLY A  10     -14.810   7.591  -7.264  1.00  2.64           H  
ATOM    147 2HA  GLY A  10     -14.744   8.742  -8.578  1.00  2.64           H  
ATOM    148  N   CYS A  11     -11.762   8.062  -7.554  1.00  2.60           N  
ATOM    149  CA  CYS A  11     -10.470   7.614  -8.053  1.00  2.60           C  
ATOM    150  C   CYS A  11      -9.560   6.890  -7.061  1.00  2.60           C  
ATOM    151  O   CYS A  11      -9.821   6.808  -5.858  1.00  2.60           O  
ATOM    152  CB  CYS A  11      -9.727   8.806  -8.583  1.00  2.60           C  
ATOM    153  SG  CYS A  11     -10.637   9.692  -9.809  1.00  2.60           S  
ATOM    154  H   CYS A  11     -11.788   8.679  -6.743  1.00  2.60           H  
ATOM    155  HA  CYS A  11     -10.651   6.936  -8.885  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      -9.482   9.491  -7.767  1.00  2.60           H  
ATOM    157 2HB  CYS A  11      -8.799   8.477  -9.031  1.00  2.60           H  
ATOM    158  HG  CYS A  11      -9.607  10.459 -10.190  1.00  2.60           H  
ATOM    159  N   THR A  12      -8.479   6.357  -7.621  1.00  2.56           N  
ATOM    160  CA  THR A  12      -7.422   5.612  -6.944  1.00  2.56           C  
ATOM    161  C   THR A  12      -6.049   6.152  -7.373  1.00  2.56           C  
ATOM    162  O   THR A  12      -5.949   7.295  -7.803  1.00  2.56           O  
ATOM    163  CB  THR A  12      -7.556   4.095  -7.237  1.00  2.56           C  
ATOM    164  OG1 THR A  12      -6.630   3.372  -6.412  1.00  2.56           O  
ATOM    165  CG2 THR A  12      -7.310   3.787  -8.727  1.00  2.56           C  
ATOM    166  H   THR A  12      -8.376   6.478  -8.619  1.00  2.56           H  
ATOM    167  HA  THR A  12      -7.523   5.760  -5.869  1.00  2.56           H  
ATOM    168  HB  THR A  12      -8.566   3.774  -6.983  1.00  2.56           H  
ATOM    169  HG1 THR A  12      -6.968   3.345  -5.507  1.00  2.56           H  
ATOM    170 1HG2 THR A  12      -7.428   2.719  -8.893  1.00  2.56           H  
ATOM    171 2HG2 THR A  12      -8.033   4.325  -9.332  1.00  2.56           H  
ATOM    172 3HG2 THR A  12      -6.316   4.080  -9.033  1.00  2.56           H  
ATOM    173  N   GLY A  13      -5.000   5.366  -7.174  1.00  2.56           N  
ATOM    174  CA  GLY A  13      -3.633   5.743  -7.547  1.00  2.56           C  
ATOM    175  C   GLY A  13      -3.430   5.240  -8.977  1.00  2.56           C  
ATOM    176  O   GLY A  13      -3.872   5.882  -9.940  1.00  2.56           O  
ATOM    177  H   GLY A  13      -5.192   4.450  -6.789  1.00  2.56           H  
ATOM    178 1HA  GLY A  13      -3.502   6.826  -7.496  1.00  2.56           H  
ATOM    179 2HA  GLY A  13      -2.913   5.283  -6.871  1.00  2.56           H  
ATOM    180  N   GLN A  14      -2.776   4.093  -9.145  1.00  2.64           N  
ATOM    181  CA  GLN A  14      -2.615   3.550 -10.493  1.00  2.64           C  
ATOM    182  C   GLN A  14      -2.022   4.546 -11.492  1.00  2.64           C  
ATOM    183  O   GLN A  14      -0.806   4.628 -11.643  1.00  2.64           O  
ATOM    184  CB  GLN A  14      -3.947   2.989 -11.026  1.00  2.64           C  
ATOM    185  CG  GLN A  14      -4.444   1.753 -10.290  1.00  2.64           C  
ATOM    186  CD  GLN A  14      -5.768   1.227 -10.844  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      -6.560   1.967 -11.437  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      -6.013  -0.064 -10.647  1.00  2.64           N  
ATOM    189  H   GLN A  14      -2.412   3.594  -8.347  1.00  2.64           H  
ATOM    190  HA  GLN A  14      -1.920   2.714 -10.429  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      -4.733   3.737 -10.958  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      -3.835   2.725 -12.078  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      -3.698   0.966 -10.386  1.00  2.64           H  
ATOM    194 2HG  GLN A  14      -4.589   2.003  -9.239  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      -6.863  -0.471 -10.985  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14      -5.347  -0.631 -10.161  1.00  2.64           H  
ATOM    197  N   GLY A  15      -2.898   5.192 -12.263  1.00  2.84           N  
ATOM    198  CA  GLY A  15      -2.525   6.084 -13.361  1.00  2.84           C  
ATOM    199  C   GLY A  15      -2.023   7.459 -12.906  1.00  2.84           C  
ATOM    200  O   GLY A  15      -1.559   8.251 -13.728  1.00  2.84           O  
ATOM    201  H   GLY A  15      -3.867   5.112 -11.993  1.00  2.84           H  
ATOM    202 1HA  GLY A  15      -1.748   5.602 -13.954  1.00  2.84           H  
ATOM    203 2HA  GLY A  15      -3.380   6.207 -14.020  1.00  2.84           H  
ATOM    204  N   HIS A  16      -2.122   7.751 -11.610  1.00  3.19           N  
ATOM    205  CA  HIS A  16      -1.597   9.005 -11.063  1.00  3.19           C  
ATOM    206  C   HIS A  16      -0.094   9.056 -11.338  1.00  3.19           C  
ATOM    207  O   HIS A  16       0.594   8.044 -11.191  1.00  3.19           O  
ATOM    208  CB  HIS A  16      -1.896   9.082  -9.549  1.00  3.19           C  
ATOM    209  CG  HIS A  16      -1.457  10.350  -8.849  1.00  3.19           C  
ATOM    210  ND1 HIS A  16      -0.156  10.559  -8.477  1.00  3.19           N  
ATOM    211  CD2 HIS A  16      -2.136  11.459  -8.469  1.00  3.19           C  
ATOM    212  CE1 HIS A  16      -0.040  11.738  -7.904  1.00  3.19           C  
ATOM    213  NE2 HIS A  16      -1.225  12.311  -7.878  1.00  3.19           N  
ATOM    214  H   HIS A  16      -2.568   7.070 -10.994  1.00  3.19           H  
ATOM    215  HA  HIS A  16      -2.054   9.860 -11.558  1.00  3.19           H  
ATOM    216 1HB  HIS A  16      -2.972   8.967  -9.392  1.00  3.19           H  
ATOM    217 2HB  HIS A  16      -1.415   8.241  -9.046  1.00  3.19           H  
ATOM    218  HD2 HIS A  16      -3.188  11.642  -8.614  1.00  3.19           H  
ATOM    219  HE1 HIS A  16       0.884  12.167  -7.517  1.00  3.19           H  
ATOM    220  HE2 HIS A  16      -1.399  13.247  -7.475  1.00  3.19           H  
ATOM    221  N   VAL A  17       0.447  10.210 -11.732  1.00  3.71           N  
ATOM    222  CA  VAL A  17       1.881  10.242 -11.979  1.00  3.71           C  
ATOM    223  C   VAL A  17       2.641  10.440 -10.686  1.00  3.71           C  
ATOM    224  O   VAL A  17       2.481  11.448  -9.998  1.00  3.71           O  
ATOM    225  CB  VAL A  17       2.236  11.353 -12.966  1.00  3.71           C  
ATOM    226  CG1 VAL A  17       3.737  11.427 -13.162  1.00  3.71           C  
ATOM    227  CG2 VAL A  17       1.521  11.082 -14.280  1.00  3.71           C  
ATOM    228  H   VAL A  17      -0.102  11.063 -11.860  1.00  3.71           H  
ATOM    229  HA  VAL A  17       2.178   9.290 -12.415  1.00  3.71           H  
ATOM    230  HB  VAL A  17       1.916  12.300 -12.559  1.00  3.71           H  
ATOM    231 1HG1 VAL A  17       3.972  12.230 -13.857  1.00  3.71           H  
ATOM    232 2HG1 VAL A  17       4.221  11.624 -12.202  1.00  3.71           H  
ATOM    233 3HG1 VAL A  17       4.099  10.481 -13.561  1.00  3.71           H  
ATOM    234 1HG2 VAL A  17       1.751  11.866 -14.994  1.00  3.71           H  
ATOM    235 2HG2 VAL A  17       1.847  10.122 -14.679  1.00  3.71           H  
ATOM    236 3HG2 VAL A  17       0.440  11.055 -14.102  1.00  3.71           H  
ATOM    237  N   ASN A  18       3.509   9.490 -10.382  1.00  4.38           N  
ATOM    238  CA  ASN A  18       4.224   9.532  -9.127  1.00  4.38           C  
ATOM    239  C   ASN A  18       5.352  10.544  -9.135  1.00  4.38           C  
ATOM    240  O   ASN A  18       6.127  10.635 -10.088  1.00  4.38           O  
ATOM    241  CB  ASN A  18       4.759   8.155  -8.790  1.00  4.38           C  
ATOM    242  CG  ASN A  18       3.655   7.154  -8.542  1.00  4.38           C  
ATOM    243  OD1 ASN A  18       2.697   7.411  -7.812  1.00  4.38           O  
ATOM    244  ND2 ASN A  18       3.772   6.009  -9.158  1.00  4.38           N  
ATOM    245  H   ASN A  18       3.616   8.702 -11.003  1.00  4.38           H  
ATOM    246  HA  ASN A  18       3.520   9.837  -8.356  1.00  4.38           H  
ATOM    247 1HB  ASN A  18       5.384   7.797  -9.607  1.00  4.38           H  
ATOM    248 2HB  ASN A  18       5.389   8.221  -7.899  1.00  4.38           H  
ATOM    249 1HD2 ASN A  18       3.065   5.307  -9.048  1.00  4.38           H  
ATOM    250 2HD2 ASN A  18       4.560   5.835  -9.748  1.00  4.38           H  
ATOM    251  N   SER A  19       5.432  11.283  -8.041  1.00  5.11           N  
ATOM    252  CA  SER A  19       6.465  12.267  -7.778  1.00  5.11           C  
ATOM    253  C   SER A  19       7.576  11.581  -7.012  1.00  5.11           C  
ATOM    254  O   SER A  19       7.545  10.367  -6.816  1.00  5.11           O  
ATOM    255  CB  SER A  19       5.950  13.409  -6.933  1.00  5.11           C  
ATOM    256  OG  SER A  19       5.806  12.999  -5.608  1.00  5.11           O  
ATOM    257  H   SER A  19       4.727  11.143  -7.330  1.00  5.11           H  
ATOM    258  HA  SER A  19       6.861  12.643  -8.723  1.00  5.11           H  
ATOM    259 1HB  SER A  19       6.635  14.252  -6.987  1.00  5.11           H  
ATOM    260 2HB  SER A  19       4.986  13.742  -7.318  1.00  5.11           H  
ATOM    261  HG  SER A  19       5.099  12.337  -5.600  1.00  5.11           H  
ATOM    262  N   ASN A  20       8.551  12.365  -6.569  1.00  5.74           N  
ATOM    263  CA  ASN A  20       9.686  11.844  -5.820  1.00  5.74           C  
ATOM    264  C   ASN A  20       9.449  11.949  -4.304  1.00  5.74           C  
ATOM    265  O   ASN A  20      10.379  11.768  -3.507  1.00  5.74           O  
ATOM    266  CB  ASN A  20      10.951  12.580  -6.212  1.00  5.74           C  
ATOM    267  CG  ASN A  20      11.380  12.273  -7.627  1.00  5.74           C  
ATOM    268  OD1 ASN A  20      11.275  11.132  -8.091  1.00  5.74           O  
ATOM    269  ND2 ASN A  20      11.858  13.274  -8.323  1.00  5.74           N  
ATOM    270  H   ASN A  20       8.506  13.353  -6.762  1.00  5.74           H  
ATOM    271  HA  ASN A  20       9.805  10.786  -6.057  1.00  5.74           H  
ATOM    272 1HB  ASN A  20      10.792  13.655  -6.112  1.00  5.74           H  
ATOM    273 2HB  ASN A  20      11.756  12.304  -5.532  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20      12.157  13.129  -9.267  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20      11.926  14.183  -7.912  1.00  5.74           H  
ATOM    276  N   ARG A  21       8.205  12.264  -3.916  1.00  6.11           N  
ATOM    277  CA  ARG A  21       7.816  12.395  -2.515  1.00  6.11           C  
ATOM    278  C   ARG A  21       6.498  11.667  -2.265  1.00  6.11           C  
ATOM    279  O   ARG A  21       5.681  11.500  -3.169  1.00  6.11           O  
ATOM    280  CB  ARG A  21       7.673  13.862  -2.125  1.00  6.11           C  
ATOM    281  CG  ARG A  21       8.964  14.681  -2.202  1.00  6.11           C  
ATOM    282  CD  ARG A  21       9.930  14.272  -1.141  1.00  6.11           C  
ATOM    283  NE  ARG A  21      11.129  15.092  -1.141  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      12.246  14.843  -1.864  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      12.333  13.785  -2.651  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      13.273  15.675  -1.777  1.00  6.11           N  
ATOM    287  H   ARG A  21       7.482  12.419  -4.614  1.00  6.11           H  
ATOM    288  HA  ARG A  21       8.586  11.939  -1.893  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       6.953  14.337  -2.788  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       7.283  13.936  -1.110  1.00  6.11           H  
ATOM    291 1HG  ARG A  21       9.437  14.555  -3.171  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       8.727  15.734  -2.054  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       9.455  14.365  -0.166  1.00  6.11           H  
ATOM    294 2HD  ARG A  21      10.227  13.236  -1.300  1.00  6.11           H  
ATOM    295  HE  ARG A  21      11.127  15.916  -0.558  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      11.552  13.116  -2.743  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      13.177  13.621  -3.174  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      13.217  16.486  -1.177  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      14.111  15.499  -2.310  1.00  6.11           H  
ATOM    300  N   ASN A  22       6.242  11.285  -1.018  1.00  6.16           N  
ATOM    301  CA  ASN A  22       5.005  10.570  -0.693  1.00  6.16           C  
ATOM    302  C   ASN A  22       3.778  11.473  -0.596  1.00  6.16           C  
ATOM    303  O   ASN A  22       3.194  11.651   0.473  1.00  6.16           O  
ATOM    304  CB  ASN A  22       5.191   9.782   0.583  1.00  6.16           C  
ATOM    305  CG  ASN A  22       6.127   8.631   0.396  1.00  6.16           C  
ATOM    306  OD1 ASN A  22       6.072   7.936  -0.626  1.00  6.16           O  
ATOM    307  ND2 ASN A  22       6.989   8.413   1.354  1.00  6.16           N  
ATOM    308  H   ASN A  22       6.921  11.456  -0.291  1.00  6.16           H  
ATOM    309  HA  ASN A  22       4.810   9.864  -1.492  1.00  6.16           H  
ATOM    310 1HB  ASN A  22       5.594  10.439   1.355  1.00  6.16           H  
ATOM    311 2HB  ASN A  22       4.243   9.419   0.935  1.00  6.16           H  
ATOM    312 1HD2 ASN A  22       7.640   7.656   1.279  1.00  6.16           H  
ATOM    313 2HD2 ASN A  22       7.000   9.001   2.163  1.00  6.16           H  
ATOM    314  N   THR A  23       3.404  12.030  -1.739  1.00  5.95           N  
ATOM    315  CA  THR A  23       2.282  12.944  -1.860  1.00  5.95           C  
ATOM    316  C   THR A  23       1.592  12.874  -3.206  1.00  5.95           C  
ATOM    317  O   THR A  23       2.230  12.735  -4.245  1.00  5.95           O  
ATOM    318  CB  THR A  23       2.736  14.391  -1.687  1.00  5.95           C  
ATOM    319  OG1 THR A  23       1.589  15.250  -1.723  1.00  5.95           O  
ATOM    320  CG2 THR A  23       3.678  14.755  -2.824  1.00  5.95           C  
ATOM    321  H   THR A  23       3.972  11.808  -2.553  1.00  5.95           H  
ATOM    322  HA  THR A  23       1.551  12.695  -1.090  1.00  5.95           H  
ATOM    323  HB  THR A  23       3.247  14.508  -0.732  1.00  5.95           H  
ATOM    324  HG1 THR A  23       1.058  15.091  -0.931  1.00  5.95           H  
ATOM    325 1HG2 THR A  23       4.006  15.786  -2.714  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       4.542  14.094  -2.802  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       3.162  14.636  -3.776  1.00  5.95           H  
ATOM    328  N   HIS A  24       0.295  13.125  -3.182  1.00  5.59           N  
ATOM    329  CA  HIS A  24      -0.546  13.215  -4.367  1.00  5.59           C  
ATOM    330  C   HIS A  24      -0.466  14.579  -5.068  1.00  5.59           C  
ATOM    331  O   HIS A  24      -1.002  14.751  -6.165  1.00  5.59           O  
ATOM    332  CB  HIS A  24      -1.995  12.974  -3.982  1.00  5.59           C  
ATOM    333  CG  HIS A  24      -2.520  14.014  -3.035  1.00  5.59           C  
ATOM    334  ND1 HIS A  24      -2.133  14.083  -1.704  1.00  5.59           N  
ATOM    335  CD2 HIS A  24      -3.372  15.042  -3.230  1.00  5.59           C  
ATOM    336  CE1 HIS A  24      -2.743  15.105  -1.127  1.00  5.59           C  
ATOM    337  NE2 HIS A  24      -3.500  15.703  -2.029  1.00  5.59           N  
ATOM    338  H   HIS A  24      -0.146  13.238  -2.280  1.00  5.59           H  
ATOM    339  HA  HIS A  24      -0.244  12.447  -5.075  1.00  5.59           H  
ATOM    340 1HB  HIS A  24      -2.611  12.976  -4.878  1.00  5.59           H  
ATOM    341 2HB  HIS A  24      -2.091  11.994  -3.513  1.00  5.59           H  
ATOM    342  HD2 HIS A  24      -3.858  15.298  -4.164  1.00  5.59           H  
ATOM    343  HE1 HIS A  24      -2.636  15.406  -0.085  1.00  5.59           H  
ATOM    344  HE2 HIS A  24      -4.077  16.517  -1.871  1.00  5.59           H  
ATOM    345  N   ARG A  25       0.229  15.531  -4.432  1.00  5.13           N  
ATOM    346  CA  ARG A  25       0.353  16.940  -4.831  1.00  5.13           C  
ATOM    347  C   ARG A  25       0.525  17.286  -6.316  1.00  5.13           C  
ATOM    348  O   ARG A  25       0.079  18.352  -6.741  1.00  5.13           O  
ATOM    349  CB  ARG A  25       1.524  17.564  -4.095  1.00  5.13           C  
ATOM    350  CG  ARG A  25       1.750  19.040  -4.358  1.00  5.13           C  
ATOM    351  CD  ARG A  25       2.879  19.569  -3.539  1.00  5.13           C  
ATOM    352  NE  ARG A  25       3.142  20.977  -3.814  1.00  5.13           N  
ATOM    353  CZ  ARG A  25       4.112  21.709  -3.228  1.00  5.13           C  
ATOM    354  NH1 ARG A  25       4.907  21.161  -2.334  1.00  5.13           N  
ATOM    355  NH2 ARG A  25       4.265  22.982  -3.551  1.00  5.13           N  
ATOM    356  H   ARG A  25       0.676  15.283  -3.549  1.00  5.13           H  
ATOM    357  HA  ARG A  25      -0.556  17.438  -4.487  1.00  5.13           H  
ATOM    358 1HB  ARG A  25       1.384  17.444  -3.026  1.00  5.13           H  
ATOM    359 2HB  ARG A  25       2.437  17.042  -4.367  1.00  5.13           H  
ATOM    360 1HG  ARG A  25       1.988  19.188  -5.412  1.00  5.13           H  
ATOM    361 2HG  ARG A  25       0.848  19.597  -4.106  1.00  5.13           H  
ATOM    362 1HD  ARG A  25       2.638  19.466  -2.481  1.00  5.13           H  
ATOM    363 2HD  ARG A  25       3.782  19.002  -3.762  1.00  5.13           H  
ATOM    364  HE  ARG A  25       2.554  21.439  -4.496  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25       4.793  20.189  -2.085  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25       5.632  21.712  -1.898  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25       3.654  23.405  -4.237  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25       4.990  23.530  -3.114  1.00  5.13           H  
ATOM    369  N   SER A  26       1.229  16.469  -7.090  1.00  4.60           N  
ATOM    370  CA  SER A  26       1.482  16.823  -8.487  1.00  4.60           C  
ATOM    371  C   SER A  26       0.207  17.062  -9.281  1.00  4.60           C  
ATOM    372  O   SER A  26      -0.785  16.353  -9.140  1.00  4.60           O  
ATOM    373  CB  SER A  26       2.270  15.752  -9.211  1.00  4.60           C  
ATOM    374  OG  SER A  26       2.415  16.088 -10.589  1.00  4.60           O  
ATOM    375  H   SER A  26       1.567  15.597  -6.709  1.00  4.60           H  
ATOM    376  HA  SER A  26       2.063  17.746  -8.499  1.00  4.60           H  
ATOM    377 1HB  SER A  26       3.252  15.647  -8.752  1.00  4.60           H  
ATOM    378 2HB  SER A  26       1.757  14.790  -9.118  1.00  4.60           H  
ATOM    379  HG  SER A  26       3.045  15.449 -10.945  1.00  4.60           H  
ATOM    380  N   LEU A  27       0.272  18.042 -10.176  1.00  4.05           N  
ATOM    381  CA  LEU A  27      -0.842  18.375 -11.057  1.00  4.05           C  
ATOM    382  C   LEU A  27      -1.164  17.229 -12.015  1.00  4.05           C  
ATOM    383  O   LEU A  27      -2.289  17.111 -12.515  1.00  4.05           O  
ATOM    384  CB  LEU A  27      -0.514  19.634 -11.864  1.00  4.05           C  
ATOM    385  CG  LEU A  27      -0.406  20.930 -11.050  1.00  4.05           C  
ATOM    386  CD1 LEU A  27       0.058  22.060 -11.960  1.00  4.05           C  
ATOM    387  CD2 LEU A  27      -1.757  21.246 -10.430  1.00  4.05           C  
ATOM    388  H   LEU A  27       1.124  18.577 -10.239  1.00  4.05           H  
ATOM    389  HA  LEU A  27      -1.719  18.567 -10.441  1.00  4.05           H  
ATOM    390 1HB  LEU A  27       0.434  19.479 -12.375  1.00  4.05           H  
ATOM    391 2HB  LEU A  27      -1.289  19.775 -12.617  1.00  4.05           H  
ATOM    392  HG  LEU A  27       0.334  20.804 -10.258  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27       0.143  22.981 -11.383  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27       1.029  21.809 -12.387  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27      -0.666  22.200 -12.762  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27      -1.684  22.163  -9.846  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27      -2.498  21.374 -11.219  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27      -2.058  20.423  -9.778  1.00  4.05           H  
ATOM    399  N   SER A  28      -0.177  16.373 -12.287  1.00  3.53           N  
ATOM    400  CA  SER A  28      -0.374  15.275 -13.226  1.00  3.53           C  
ATOM    401  C   SER A  28      -1.068  14.103 -12.535  1.00  3.53           C  
ATOM    402  O   SER A  28      -0.461  13.064 -12.254  1.00  3.53           O  
ATOM    403  CB  SER A  28       0.944  14.850 -13.826  1.00  3.53           C  
ATOM    404  OG  SER A  28       1.517  15.883 -14.585  1.00  3.53           O  
ATOM    405  H   SER A  28       0.717  16.460 -11.803  1.00  3.53           H  
ATOM    406  HA  SER A  28      -1.020  15.621 -14.034  1.00  3.53           H  
ATOM    407 1HB  SER A  28       1.624  14.566 -13.029  1.00  3.53           H  
ATOM    408 2HB  SER A  28       0.784  13.982 -14.453  1.00  3.53           H  
ATOM    409  HG  SER A  28       2.311  15.511 -14.983  1.00  3.53           H  
ATOM    410  N   GLY A  29      -2.346  14.313 -12.245  1.00  3.07           N  
ATOM    411  CA  GLY A  29      -3.143  13.366 -11.494  1.00  3.07           C  
ATOM    412  C   GLY A  29      -3.643  12.244 -12.374  1.00  3.07           C  
ATOM    413  O   GLY A  29      -3.245  12.114 -13.531  1.00  3.07           O  
ATOM    414  H   GLY A  29      -2.733  15.216 -12.523  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      -2.540  12.964 -10.688  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      -3.987  13.882 -11.040  1.00  3.07           H  
ATOM    417  N   CYS A  30      -4.515  11.426 -11.824  1.00  2.71           N  
ATOM    418  CA  CYS A  30      -5.012  10.279 -12.549  1.00  2.71           C  
ATOM    419  C   CYS A  30      -5.907  10.637 -13.740  1.00  2.71           C  
ATOM    420  O   CYS A  30      -6.768  11.518 -13.619  1.00  2.71           O  
ATOM    421  CB  CYS A  30      -5.808   9.389 -11.624  1.00  2.71           C  
ATOM    422  SG  CYS A  30      -7.336  10.151 -11.008  1.00  2.71           S  
ATOM    423  H   CYS A  30      -4.827  11.594 -10.878  1.00  2.71           H  
ATOM    424  HA  CYS A  30      -4.140   9.719 -12.845  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      -6.083   8.478 -12.153  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      -5.192   9.080 -10.798  1.00  2.71           H  
ATOM    427  N   PRO A  31      -5.806   9.888 -14.859  1.00  2.46           N  
ATOM    428  CA  PRO A  31      -6.650   9.960 -16.038  1.00  2.46           C  
ATOM    429  C   PRO A  31      -8.126   9.752 -15.722  1.00  2.46           C  
ATOM    430  O   PRO A  31      -8.990  10.152 -16.498  1.00  2.46           O  
ATOM    431  CB  PRO A  31      -6.127   8.802 -16.898  1.00  2.46           C  
ATOM    432  CG  PRO A  31      -4.703   8.626 -16.481  1.00  2.46           C  
ATOM    433  CD  PRO A  31      -4.676   8.943 -15.016  1.00  2.46           C  
ATOM    434  HA  PRO A  31      -6.482  10.921 -16.539  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      -6.735   7.901 -16.722  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      -6.228   9.052 -17.963  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      -4.366   7.601 -16.699  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      -4.055   9.300 -17.062  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      -4.821   8.044 -14.408  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      -3.703   9.439 -14.848  1.00  2.46           H  
ATOM    441  N   ILE A  32      -8.432   9.111 -14.595  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -9.825   8.872 -14.260  1.00  2.32           C  
ATOM    443  C   ILE A  32     -10.483  10.210 -13.964  1.00  2.32           C  
ATOM    444  O   ILE A  32     -11.531  10.543 -14.524  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -9.949   8.037 -12.979  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -9.391   6.652 -13.140  1.00  2.32           C  
ATOM    447  CG2 ILE A  32     -11.427   7.938 -12.605  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -9.235   5.950 -11.785  1.00  2.32           C  
ATOM    449  H   ILE A  32      -7.711   8.786 -13.971  1.00  2.32           H  
ATOM    450  HA  ILE A  32     -10.330   8.390 -15.094  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -9.409   8.509 -12.187  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32     -10.056   6.063 -13.769  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -8.414   6.710 -13.621  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32     -11.537   7.361 -11.682  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32     -11.841   8.934 -12.456  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32     -11.972   7.442 -13.404  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -8.826   4.948 -11.934  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -8.558   6.530 -11.154  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32     -10.210   5.876 -11.301  1.00  2.32           H  
ATOM    460  N   ALA A  33      -9.851  10.981 -13.076  1.00  2.26           N  
ATOM    461  CA  ALA A  33     -10.349  12.287 -12.694  1.00  2.26           C  
ATOM    462  C   ALA A  33     -10.333  13.201 -13.885  1.00  2.26           C  
ATOM    463  O   ALA A  33     -11.261  13.980 -14.097  1.00  2.26           O  
ATOM    464  CB  ALA A  33      -9.520  12.891 -11.584  1.00  2.26           C  
ATOM    465  H   ALA A  33      -8.982  10.654 -12.672  1.00  2.26           H  
ATOM    466  HA  ALA A  33     -11.381  12.175 -12.356  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      -9.922  13.863 -11.318  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      -9.539  12.256 -10.715  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      -8.491  13.004 -11.926  1.00  2.26           H  
ATOM    470  N   ALA A  34      -9.274  13.102 -14.692  1.00  2.26           N  
ATOM    471  CA  ALA A  34      -9.214  13.970 -15.848  1.00  2.26           C  
ATOM    472  C   ALA A  34     -10.388  13.698 -16.770  1.00  2.26           C  
ATOM    473  O   ALA A  34     -11.056  14.627 -17.220  1.00  2.26           O  
ATOM    474  CB  ALA A  34      -7.915  13.762 -16.593  1.00  2.26           C  
ATOM    475  H   ALA A  34      -8.512  12.454 -14.480  1.00  2.26           H  
ATOM    476  HA  ALA A  34      -9.275  15.002 -15.505  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      -7.877  14.433 -17.450  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      -7.075  13.965 -15.928  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      -7.868  12.737 -16.937  1.00  2.26           H  
ATOM    480  N   ALA A  35     -10.693  12.418 -16.998  1.00  2.29           N  
ATOM    481  CA  ALA A  35     -11.797  12.059 -17.864  1.00  2.29           C  
ATOM    482  C   ALA A  35     -13.116  12.572 -17.318  1.00  2.29           C  
ATOM    483  O   ALA A  35     -13.946  13.078 -18.078  1.00  2.29           O  
ATOM    484  CB  ALA A  35     -11.857  10.555 -18.026  1.00  2.29           C  
ATOM    485  H   ALA A  35     -10.126  11.669 -16.602  1.00  2.29           H  
ATOM    486  HA  ALA A  35     -11.629  12.518 -18.835  1.00  2.29           H  
ATOM    487 1HB  ALA A  35     -12.671  10.291 -18.695  1.00  2.29           H  
ATOM    488 2HB  ALA A  35     -10.913  10.198 -18.436  1.00  2.29           H  
ATOM    489 3HB  ALA A  35     -12.022  10.095 -17.051  1.00  2.29           H  
ATOM    490  N   GLU A  36     -13.310  12.486 -16.000  1.00  2.34           N  
ATOM    491  CA  GLU A  36     -14.548  12.977 -15.409  1.00  2.34           C  
ATOM    492  C   GLU A  36     -14.696  14.480 -15.615  1.00  2.34           C  
ATOM    493  O   GLU A  36     -15.754  14.966 -16.029  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -14.617  12.647 -13.913  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -15.908  13.131 -13.238  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -16.059  12.752 -11.762  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -15.234  12.050 -11.233  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -17.018  13.209 -11.168  1.00  2.34           O  
ATOM    499  H   GLU A  36     -12.601  12.042 -15.411  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -15.382  12.484 -15.906  1.00  2.34           H  
ATOM    501 1HB  GLU A  36     -14.532  11.569 -13.772  1.00  2.34           H  
ATOM    502 2HB  GLU A  36     -13.771  13.110 -13.401  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -15.941  14.218 -13.322  1.00  2.34           H  
ATOM    504 2HG  GLU A  36     -16.754  12.731 -13.795  1.00  2.34           H  
ATOM    505  N   LYS A  37     -13.621  15.221 -15.356  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -13.660  16.668 -15.487  1.00  2.41           C  
ATOM    507  C   LYS A  37     -13.897  17.079 -16.937  1.00  2.41           C  
ATOM    508  O   LYS A  37     -14.654  18.022 -17.215  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -12.355  17.254 -14.951  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -12.220  17.136 -13.426  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -10.886  17.662 -12.923  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -10.766  17.483 -11.411  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -9.456  17.966 -10.889  1.00  2.41           N  
ATOM    514  H   LYS A  37     -12.764  14.767 -15.031  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -14.488  17.047 -14.889  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -11.512  16.723 -15.403  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -12.277  18.303 -15.230  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -13.023  17.697 -12.951  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -12.320  16.089 -13.140  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -10.079  17.112 -13.411  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -10.789  18.718 -13.170  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -11.566  18.035 -10.922  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -10.870  16.422 -11.172  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -9.421  17.823  -9.888  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -8.709  17.448 -11.329  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -9.351  18.949 -11.094  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.268  16.361 -17.868  1.00  2.48           N  
ATOM    528  CA  LEU A  38     -13.437  16.657 -19.278  1.00  2.48           C  
ATOM    529  C   LEU A  38     -14.843  16.318 -19.740  1.00  2.48           C  
ATOM    530  O   LEU A  38     -15.449  17.081 -20.496  1.00  2.48           O  
ATOM    531  CB  LEU A  38     -12.406  15.877 -20.086  1.00  2.48           C  
ATOM    532  CG  LEU A  38     -10.954  16.340 -19.894  1.00  2.48           C  
ATOM    533  CD1 LEU A  38     -10.018  15.341 -20.551  1.00  2.48           C  
ATOM    534  CD2 LEU A  38     -10.792  17.725 -20.490  1.00  2.48           C  
ATOM    535  H   LEU A  38     -12.640  15.605 -17.592  1.00  2.48           H  
ATOM    536  HA  LEU A  38     -13.267  17.720 -19.429  1.00  2.48           H  
ATOM    537 1HB  LEU A  38     -12.462  14.830 -19.790  1.00  2.48           H  
ATOM    538 2HB  LEU A  38     -12.652  15.954 -21.142  1.00  2.48           H  
ATOM    539  HG  LEU A  38     -10.719  16.385 -18.837  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      -8.987  15.661 -20.411  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38     -10.161  14.363 -20.089  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38     -10.239  15.279 -21.615  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      -9.765  18.061 -20.351  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38     -11.024  17.693 -21.554  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38     -11.472  18.415 -19.990  1.00  2.48           H  
ATOM    546  N   ALA A  39     -15.392  15.197 -19.261  1.00  2.56           N  
ATOM    547  CA  ALA A  39     -16.741  14.804 -19.637  1.00  2.56           C  
ATOM    548  C   ALA A  39     -17.751  15.838 -19.177  1.00  2.56           C  
ATOM    549  O   ALA A  39     -18.646  16.227 -19.931  1.00  2.56           O  
ATOM    550  CB  ALA A  39     -17.080  13.459 -19.029  1.00  2.56           C  
ATOM    551  H   ALA A  39     -14.857  14.582 -18.649  1.00  2.56           H  
ATOM    552  HA  ALA A  39     -16.787  14.735 -20.722  1.00  2.56           H  
ATOM    553 1HB  ALA A  39     -18.084  13.165 -19.328  1.00  2.56           H  
ATOM    554 2HB  ALA A  39     -16.360  12.715 -19.372  1.00  2.56           H  
ATOM    555 3HB  ALA A  39     -17.029  13.534 -17.942  1.00  2.56           H  
ATOM    556  N   LYS A  40     -17.579  16.339 -17.955  1.00  2.70           N  
ATOM    557  CA  LYS A  40     -18.501  17.340 -17.448  1.00  2.70           C  
ATOM    558  C   LYS A  40     -18.344  18.644 -18.213  1.00  2.70           C  
ATOM    559  O   LYS A  40     -19.335  19.293 -18.560  1.00  2.70           O  
ATOM    560  CB  LYS A  40     -18.288  17.541 -15.952  1.00  2.70           C  
ATOM    561  CG  LYS A  40     -18.751  16.356 -15.104  1.00  2.70           C  
ATOM    562  CD  LYS A  40     -18.491  16.581 -13.624  1.00  2.70           C  
ATOM    563  CE  LYS A  40     -18.962  15.390 -12.797  1.00  2.70           C  
ATOM    564  NZ  LYS A  40     -18.668  15.563 -11.346  1.00  2.70           N  
ATOM    565  H   LYS A  40     -16.827  15.989 -17.357  1.00  2.70           H  
ATOM    566  HA  LYS A  40     -19.518  16.981 -17.605  1.00  2.70           H  
ATOM    567 1HB  LYS A  40     -17.221  17.691 -15.761  1.00  2.70           H  
ATOM    568 2HB  LYS A  40     -18.814  18.432 -15.622  1.00  2.70           H  
ATOM    569 1HG  LYS A  40     -19.818  16.190 -15.263  1.00  2.70           H  
ATOM    570 2HG  LYS A  40     -18.213  15.461 -15.420  1.00  2.70           H  
ATOM    571 1HD  LYS A  40     -17.417  16.711 -13.468  1.00  2.70           H  
ATOM    572 2HD  LYS A  40     -19.004  17.479 -13.289  1.00  2.70           H  
ATOM    573 1HE  LYS A  40     -20.035  15.263 -12.926  1.00  2.70           H  
ATOM    574 2HE  LYS A  40     -18.461  14.498 -13.153  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40     -18.987  14.742 -10.837  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40     -17.666  15.673 -11.211  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40     -19.141  16.379 -10.999  1.00  2.70           H  
ATOM    578  N   SER A  41     -17.100  19.013 -18.536  1.00  3.02           N  
ATOM    579  CA  SER A  41     -16.871  20.242 -19.276  1.00  3.02           C  
ATOM    580  C   SER A  41     -17.539  20.134 -20.644  1.00  3.02           C  
ATOM    581  O   SER A  41     -18.229  21.058 -21.091  1.00  3.02           O  
ATOM    582  CB  SER A  41     -15.380  20.464 -19.437  1.00  3.02           C  
ATOM    583  OG  SER A  41     -14.764  20.659 -18.186  1.00  3.02           O  
ATOM    584  H   SER A  41     -16.297  18.464 -18.229  1.00  3.02           H  
ATOM    585  HA  SER A  41     -17.311  21.074 -18.729  1.00  3.02           H  
ATOM    586 1HB  SER A  41     -14.935  19.606 -19.934  1.00  3.02           H  
ATOM    587 2HB  SER A  41     -15.212  21.332 -20.070  1.00  3.02           H  
ATOM    588  HG  SER A  41     -14.813  19.784 -17.725  1.00  3.02           H  
ATOM    589  N   HIS A  42     -17.408  18.962 -21.264  1.00  3.69           N  
ATOM    590  CA  HIS A  42     -17.988  18.698 -22.561  1.00  3.69           C  
ATOM    591  C   HIS A  42     -19.484  18.904 -22.517  1.00  3.69           C  
ATOM    592  O   HIS A  42     -20.022  19.655 -23.330  1.00  3.69           O  
ATOM    593  CB  HIS A  42     -17.682  17.259 -23.002  1.00  3.69           C  
ATOM    594  CG  HIS A  42     -18.276  16.845 -24.314  1.00  3.69           C  
ATOM    595  ND1 HIS A  42     -17.750  17.227 -25.534  1.00  3.69           N  
ATOM    596  CD2 HIS A  42     -19.353  16.071 -24.593  1.00  3.69           C  
ATOM    597  CE1 HIS A  42     -18.479  16.697 -26.506  1.00  3.69           C  
ATOM    598  NE2 HIS A  42     -19.456  15.994 -25.962  1.00  3.69           N  
ATOM    599  H   HIS A  42     -16.838  18.234 -20.835  1.00  3.69           H  
ATOM    600  HA  HIS A  42     -17.571  19.385 -23.297  1.00  3.69           H  
ATOM    601 1HB  HIS A  42     -16.602  17.120 -23.053  1.00  3.69           H  
ATOM    602 2HB  HIS A  42     -18.049  16.573 -22.257  1.00  3.69           H  
ATOM    603  HD2 HIS A  42     -20.011  15.597 -23.861  1.00  3.69           H  
ATOM    604  HE1 HIS A  42     -18.304  16.824 -27.574  1.00  3.69           H  
ATOM    605  HE2 HIS A  42     -20.165  15.481 -26.466  1.00  3.69           H  
ATOM    606  N   GLU A  43     -20.168  18.260 -21.560  1.00  4.89           N  
ATOM    607  CA  GLU A  43     -21.618  18.398 -21.501  1.00  4.89           C  
ATOM    608  C   GLU A  43     -22.067  19.839 -21.235  1.00  4.89           C  
ATOM    609  O   GLU A  43     -23.006  20.326 -21.873  1.00  4.89           O  
ATOM    610  CB  GLU A  43     -22.210  17.460 -20.442  1.00  4.89           C  
ATOM    611  CG  GLU A  43     -22.163  15.967 -20.821  1.00  4.89           C  
ATOM    612  CD  GLU A  43     -22.776  15.048 -19.765  1.00  4.89           C  
ATOM    613  OE1 GLU A  43     -23.119  15.523 -18.705  1.00  4.89           O  
ATOM    614  OE2 GLU A  43     -22.911  13.874 -20.036  1.00  4.89           O  
ATOM    615  H   GLU A  43     -19.674  17.659 -20.898  1.00  4.89           H  
ATOM    616  HA  GLU A  43     -22.019  18.093 -22.463  1.00  4.89           H  
ATOM    617 1HB  GLU A  43     -21.655  17.583 -19.508  1.00  4.89           H  
ATOM    618 2HB  GLU A  43     -23.246  17.733 -20.248  1.00  4.89           H  
ATOM    619 1HG  GLU A  43     -22.691  15.829 -21.762  1.00  4.89           H  
ATOM    620 2HG  GLU A  43     -21.119  15.687 -20.979  1.00  4.89           H  
ATOM    621  N   LYS A  44     -21.356  20.558 -20.361  1.00  6.89           N  
ATOM    622  CA  LYS A  44     -21.712  21.943 -20.040  1.00  6.89           C  
ATOM    623  C   LYS A  44     -21.620  22.865 -21.252  1.00  6.89           C  
ATOM    624  O   LYS A  44     -22.359  23.845 -21.358  1.00  6.89           O  
ATOM    625  CB  LYS A  44     -20.842  22.483 -18.907  1.00  6.89           C  
ATOM    626  CG  LYS A  44     -21.151  21.888 -17.528  1.00  6.89           C  
ATOM    627  CD  LYS A  44     -20.230  22.461 -16.460  1.00  6.89           C  
ATOM    628  CE  LYS A  44     -20.533  21.875 -15.087  1.00  6.89           C  
ATOM    629  NZ  LYS A  44     -19.631  22.431 -14.037  1.00  6.89           N  
ATOM    630  H   LYS A  44     -20.573  20.122 -19.869  1.00  6.89           H  
ATOM    631  HA  LYS A  44     -22.747  21.952 -19.701  1.00  6.89           H  
ATOM    632 1HB  LYS A  44     -19.794  22.266 -19.133  1.00  6.89           H  
ATOM    633 2HB  LYS A  44     -20.949  23.564 -18.848  1.00  6.89           H  
ATOM    634 1HG  LYS A  44     -22.184  22.111 -17.263  1.00  6.89           H  
ATOM    635 2HG  LYS A  44     -21.034  20.808 -17.563  1.00  6.89           H  
ATOM    636 1HD  LYS A  44     -19.195  22.229 -16.724  1.00  6.89           H  
ATOM    637 2HD  LYS A  44     -20.344  23.542 -16.421  1.00  6.89           H  
ATOM    638 1HE  LYS A  44     -21.565  22.100 -14.823  1.00  6.89           H  
ATOM    639 2HE  LYS A  44     -20.405  20.792 -15.127  1.00  6.89           H  
ATOM    640 1HZ  LYS A  44     -19.859  22.021 -13.142  1.00  6.89           H  
ATOM    641 2HZ  LYS A  44     -18.671  22.218 -14.268  1.00  6.89           H  
ATOM    642 3HZ  LYS A  44     -19.750  23.433 -13.986  1.00  6.89           H  
ATOM    643  N   GLN A  45     -20.722  22.537 -22.172  1.00  9.90           N  
ATOM    644  CA  GLN A  45     -20.500  23.318 -23.378  1.00  9.90           C  
ATOM    645  C   GLN A  45     -21.413  22.948 -24.554  1.00  9.90           C  
ATOM    646  O   GLN A  45     -21.267  23.520 -25.638  1.00  9.90           O  
ATOM    647  CB  GLN A  45     -19.040  23.175 -23.818  1.00  9.90           C  
ATOM    648  CG  GLN A  45     -18.035  23.785 -22.852  1.00  9.90           C  
ATOM    649  CD  GLN A  45     -16.592  23.515 -23.250  1.00  9.90           C  
ATOM    650  OE1 GLN A  45     -16.279  23.229 -24.411  1.00  9.90           O  
ATOM    651  NE2 GLN A  45     -15.692  23.611 -22.274  1.00  9.90           N  
ATOM    652  H   GLN A  45     -20.121  21.727 -22.006  1.00  9.90           H  
ATOM    653  HA  GLN A  45     -20.685  24.363 -23.136  1.00  9.90           H  
ATOM    654 1HB  GLN A  45     -18.803  22.110 -23.913  1.00  9.90           H  
ATOM    655 2HB  GLN A  45     -18.904  23.632 -24.795  1.00  9.90           H  
ATOM    656 1HG  GLN A  45     -18.184  24.862 -22.837  1.00  9.90           H  
ATOM    657 2HG  GLN A  45     -18.203  23.379 -21.861  1.00  9.90           H  
ATOM    658 1HE2 GLN A  45     -14.724  23.449 -22.467  1.00  9.90           H  
ATOM    659 2HE2 GLN A  45     -15.987  23.842 -21.347  1.00  9.90           H  
ATOM    660  N   GLN A  46     -22.345  22.005 -24.384  1.00 13.89           N  
ATOM    661  CA  GLN A  46     -23.145  21.627 -25.545  1.00 13.89           C  
ATOM    662  C   GLN A  46     -24.279  22.620 -25.846  1.00 13.89           C  
ATOM    663  O   GLN A  46     -24.942  23.125 -24.936  1.00 13.89           O  
ATOM    664  CB  GLN A  46     -23.728  20.219 -25.371  1.00 13.89           C  
ATOM    665  CG  GLN A  46     -22.680  19.166 -25.286  1.00 13.89           C  
ATOM    666  CD  GLN A  46     -21.780  19.167 -26.497  1.00 13.89           C  
ATOM    667  OE1 GLN A  46     -22.219  18.951 -27.636  1.00 13.89           O  
ATOM    668  NE2 GLN A  46     -20.502  19.436 -26.257  1.00 13.89           N  
ATOM    669  H   GLN A  46     -22.479  21.539 -23.482  1.00 13.89           H  
ATOM    670  HA  GLN A  46     -22.455  21.588 -26.378  1.00 13.89           H  
ATOM    671 1HB  GLN A  46     -24.290  20.183 -24.435  1.00 13.89           H  
ATOM    672 2HB  GLN A  46     -24.415  19.978 -26.174  1.00 13.89           H  
ATOM    673 1HG  GLN A  46     -22.089  19.373 -24.425  1.00 13.89           H  
ATOM    674 2HG  GLN A  46     -23.149  18.189 -25.192  1.00 13.89           H  
ATOM    675 1HE2 GLN A  46     -19.843  19.478 -27.008  1.00 13.89           H  
ATOM    676 2HE2 GLN A  46     -20.198  19.604 -25.289  1.00 13.89           H  
ATOM    677  N   PRO A  47     -24.611  22.834 -27.135  1.00 18.25           N  
ATOM    678  CA  PRO A  47     -25.651  23.730 -27.618  1.00 18.25           C  
ATOM    679  C   PRO A  47     -27.051  23.160 -27.463  1.00 18.25           C  
ATOM    680  O   PRO A  47     -27.725  22.857 -28.446  1.00 18.25           O  
ATOM    681  CB  PRO A  47     -25.280  23.887 -29.094  1.00 18.25           C  
ATOM    682  CG  PRO A  47     -24.649  22.567 -29.464  1.00 18.25           C  
ATOM    683  CD  PRO A  47     -23.865  22.156 -28.233  1.00 18.25           C  
ATOM    684  HA  PRO A  47     -25.570  24.690 -27.089  1.00 18.25           H  
ATOM    685 1HB  PRO A  47     -26.183  24.111 -29.683  1.00 18.25           H  
ATOM    686 2HB  PRO A  47     -24.595  24.738 -29.218  1.00 18.25           H  
ATOM    687 1HG  PRO A  47     -25.428  21.837 -29.727  1.00 18.25           H  
ATOM    688 2HG  PRO A  47     -24.011  22.685 -30.353  1.00 18.25           H  
ATOM    689 1HD  PRO A  47     -23.892  21.064 -28.141  1.00 18.25           H  
ATOM    690 2HD  PRO A  47     -22.838  22.550 -28.312  1.00 18.25           H  
ATOM    691  N   GLN A  48     -27.475  22.996 -26.221  1.00 21.91           N  
ATOM    692  CA  GLN A  48     -28.797  22.444 -25.947  1.00 21.91           C  
ATOM    693  C   GLN A  48     -29.876  23.279 -26.623  1.00 21.91           C  
ATOM    694  O   GLN A  48     -29.916  24.503 -26.471  1.00 21.91           O  
ATOM    695  CB  GLN A  48     -29.081  22.378 -24.445  1.00 21.91           C  
ATOM    696  CG  GLN A  48     -30.464  21.792 -24.105  1.00 21.91           C  
ATOM    697  CD  GLN A  48     -30.570  20.298 -24.418  1.00 21.91           C  
ATOM    698  OE1 GLN A  48     -29.758  19.500 -23.928  1.00 21.91           O  
ATOM    699  NE2 GLN A  48     -31.552  19.907 -25.237  1.00 21.91           N  
ATOM    700  H   GLN A  48     -26.844  23.250 -25.461  1.00 21.91           H  
ATOM    701  HA  GLN A  48     -28.844  21.436 -26.357  1.00 21.91           H  
ATOM    702 1HB  GLN A  48     -28.320  21.768 -23.957  1.00 21.91           H  
ATOM    703 2HB  GLN A  48     -29.023  23.378 -24.019  1.00 21.91           H  
ATOM    704 1HG  GLN A  48     -30.643  21.925 -23.041  1.00 21.91           H  
ATOM    705 2HG  GLN A  48     -31.231  22.316 -24.674  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48     -31.653  18.941 -25.467  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48     -32.206  20.585 -25.651  1.00 21.91           H  
ATOM    708  N   THR A  49     -30.748  22.606 -27.360  1.00 24.03           N  
ATOM    709  CA  THR A  49     -31.837  23.240 -28.084  1.00 24.03           C  
ATOM    710  C   THR A  49     -33.156  22.472 -27.920  1.00 24.03           C  
ATOM    711  O   THR A  49     -33.292  21.610 -27.044  1.00 24.03           O  
ATOM    712  CB  THR A  49     -31.456  23.399 -29.579  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -32.440  24.217 -30.246  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -31.340  22.040 -30.261  1.00 24.03           C  
ATOM    715  H   THR A  49     -30.631  21.606 -27.440  1.00 24.03           H  
ATOM    716  HA  THR A  49     -31.983  24.238 -27.671  1.00 24.03           H  
ATOM    717  HB  THR A  49     -30.488  23.903 -29.639  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -32.119  24.438 -31.129  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -31.053  22.182 -31.301  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -30.576  21.450 -29.750  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -32.286  21.510 -30.222  1.00 24.03           H  
ATOM    722  N   GLY A  50     -34.144  22.835 -28.743  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -35.481  22.239 -28.708  1.00 24.67           C  
ATOM    724  C   GLY A  50     -36.419  22.918 -27.707  1.00 24.67           C  
ATOM    725  O   GLY A  50     -37.513  22.428 -27.442  1.00 24.67           O  
ATOM    726  H   GLY A  50     -33.914  23.536 -29.434  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.919  22.294 -29.705  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -35.394  21.181 -28.463  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.982  24.046 -27.155  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.746  24.806 -26.171  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.858  25.636 -26.845  1.00 24.67           C  
ATOM    732  O   ASP A  51     -37.559  26.620 -27.536  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -35.787  25.712 -25.395  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -36.413  26.581 -24.277  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.612  26.884 -24.311  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.649  26.969 -23.391  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.068  24.374 -27.429  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.147  24.088 -25.469  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.006  25.091 -24.948  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -35.294  26.375 -26.101  1.00 24.67           H  
ATOM    741  N   PRO A  52     -39.150  25.309 -26.622  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.297  25.905 -27.272  1.00 24.67           C  
ATOM    743  C   PRO A  52     -40.485  27.374 -26.922  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.169  28.104 -27.650  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.466  25.064 -26.739  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.991  24.540 -25.411  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.508  24.325 -25.574  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.197  25.772 -28.357  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -42.367  25.689 -26.651  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -41.701  24.259 -27.452  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.226  25.266 -24.616  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -41.523  23.612 -25.158  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.033  24.584 -24.611  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -39.297  23.297 -25.900  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.885  27.846 -25.817  1.00 24.67           N  
ATOM    756  CA  SER A  53     -40.101  29.244 -25.480  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.135  30.117 -26.264  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.384  31.308 -26.494  1.00 24.67           O  
ATOM    759  CB  SER A  53     -39.967  29.474 -23.979  1.00 24.67           C  
ATOM    760  OG  SER A  53     -38.650  29.301 -23.522  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.261  27.278 -25.227  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.116  29.516 -25.767  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -40.306  30.480 -23.740  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.621  28.779 -23.457  1.00 24.67           H  
ATOM    765  HG  SER A  53     -38.372  28.393 -23.791  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.048  29.510 -26.743  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -37.066  30.256 -27.498  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.499  30.180 -28.941  1.00 24.67           C  
ATOM    769  O   LYS A  54     -37.388  31.146 -29.697  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -35.672  29.683 -27.264  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.182  29.898 -25.818  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.792  29.326 -25.572  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.316  29.616 -24.143  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -34.207  28.976 -23.111  1.00 24.67           N  
ATOM    775  H   LYS A  54     -37.897  28.513 -26.585  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -37.076  31.297 -27.181  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -35.683  28.609 -27.462  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -34.962  30.143 -27.950  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.173  30.963 -25.593  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -35.882  29.410 -25.133  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.815  28.248 -25.714  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.085  29.755 -26.280  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.306  29.228 -24.025  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.302  30.693 -23.978  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -33.874  29.171 -22.190  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -35.149  29.321 -23.201  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -34.251  27.952 -23.240  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.109  29.047 -29.300  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.614  28.901 -30.650  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.746  29.910 -30.847  1.00 24.67           C  
ATOM    791  O   SER A  55     -39.774  30.641 -31.843  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.124  27.490 -30.865  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.080  26.551 -30.768  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.163  28.267 -28.645  1.00 24.67           H  
ATOM    795  HA  SER A  55     -37.814  29.117 -31.359  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.889  27.270 -30.130  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -39.587  27.422 -31.846  1.00 24.67           H  
ATOM    798  HG  SER A  55     -37.759  26.607 -29.851  1.00 24.67           H  
ATOM    799  N   SER A  56     -40.634  30.012 -29.844  1.00 24.67           N  
ATOM    800  CA  SER A  56     -41.742  30.949 -29.903  1.00 24.67           C  
ATOM    801  C   SER A  56     -41.243  32.386 -29.939  1.00 24.67           C  
ATOM    802  O   SER A  56     -41.730  33.184 -30.742  1.00 24.67           O  
ATOM    803  CB  SER A  56     -42.651  30.764 -28.704  1.00 24.67           C  
ATOM    804  OG  SER A  56     -43.267  29.504 -28.724  1.00 24.67           O  
ATOM    805  H   SER A  56     -40.581  29.386 -29.042  1.00 24.67           H  
ATOM    806  HA  SER A  56     -42.311  30.756 -30.813  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -42.070  30.873 -27.788  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -43.409  31.543 -28.705  1.00 24.67           H  
ATOM    809  HG  SER A  56     -42.562  28.864 -28.480  1.00 24.67           H  
ATOM    810  N   SER A  57     -40.229  32.707 -29.120  1.00 24.67           N  
ATOM    811  CA  SER A  57     -39.680  34.058 -29.096  1.00 24.67           C  
ATOM    812  C   SER A  57     -39.088  34.444 -30.447  1.00 24.67           C  
ATOM    813  O   SER A  57     -39.236  35.579 -30.898  1.00 24.67           O  
ATOM    814  CB  SER A  57     -38.605  34.169 -28.033  1.00 24.67           C  
ATOM    815  OG  SER A  57     -39.139  34.000 -26.744  1.00 24.67           O  
ATOM    816  H   SER A  57     -39.858  32.028 -28.457  1.00 24.67           H  
ATOM    817  HA  SER A  57     -40.487  34.753 -28.864  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -37.839  33.417 -28.215  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -38.129  35.143 -28.108  1.00 24.67           H  
ATOM    820  HG  SER A  57     -39.351  33.043 -26.662  1.00 24.67           H  
ATOM    821  N   ASN A  58     -38.410  33.501 -31.100  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -37.816  33.761 -32.402  1.00 24.67           C  
ATOM    823  C   ASN A  58     -38.870  33.908 -33.508  1.00 24.67           C  
ATOM    824  O   ASN A  58     -38.671  34.662 -34.464  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -36.838  32.658 -32.748  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.577  32.729 -31.925  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -35.192  33.795 -31.426  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.922  31.608 -31.772  1.00 24.67           N  
ATOM    829  H   ASN A  58     -38.279  32.584 -30.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -37.272  34.704 -32.346  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -37.317  31.691 -32.571  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.583  32.712 -33.804  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.081  31.590 -31.235  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -35.269  30.769 -32.187  1.00 24.67           H  
ATOM    835  N   SER A  59     -39.992  33.192 -33.372  1.00 24.67           N  
ATOM    836  CA  SER A  59     -41.068  33.210 -34.364  1.00 24.67           C  
ATOM    837  C   SER A  59     -41.943  34.468 -34.346  1.00 24.67           C  
ATOM    838  O   SER A  59     -42.152  35.081 -35.397  1.00 24.67           O  
ATOM    839  CB  SER A  59     -41.961  31.992 -34.173  1.00 24.67           C  
ATOM    840  OG  SER A  59     -43.030  31.971 -35.104  1.00 24.67           O  
ATOM    841  H   SER A  59     -40.081  32.566 -32.572  1.00 24.67           H  
ATOM    842  HA  SER A  59     -40.607  33.141 -35.348  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -41.360  31.092 -34.284  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.361  31.991 -33.159  1.00 24.67           H  
ATOM    845  HG  SER A  59     -43.760  32.536 -34.720  1.00 24.67           H  
ATOM    846  N   ASP A  60     -42.468  34.831 -33.170  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.424  35.936 -33.071  1.00 24.67           C  
ATOM    848  C   ASP A  60     -43.117  36.915 -31.936  1.00 24.67           C  
ATOM    849  O   ASP A  60     -42.926  38.105 -32.195  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.449  36.601 -30.793  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -44.831  35.355 -32.892  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.301  34.585 -34.131  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -45.260  33.368 -34.096  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -45.719  35.203 -35.075  1.00 24.67           O  
ATOM    855  H   ASP A  60     -42.213  34.302 -32.333  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -43.395  36.493 -34.006  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -44.840  34.681 -32.033  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -45.537  36.160 -32.688  1.00 24.67           H  
ENDMDL

REMARK ID 642813 DOMAINID 636412 MODEL 5 line_9_sample43
MODEL     5
ATOM      1  N   GLU A   1       1.534   1.736   0.682  1.00  7.31           N  
ATOM      2  CA  GLU A   1       2.665   1.700  -0.236  1.00  7.31           C  
ATOM      3  C   GLU A   1       3.796   2.538   0.355  1.00  7.31           C  
ATOM      4  O   GLU A   1       3.601   3.715   0.648  1.00  7.31           O  
ATOM      5  CB  GLU A   1       2.249   2.254  -1.604  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.307   2.145  -2.693  1.00  7.31           C  
ATOM      7  CD  GLU A   1       2.872   2.787  -4.015  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       1.875   3.497  -4.033  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       3.526   2.562  -4.997  1.00  7.31           O  
ATOM     10 1H   GLU A   1       1.625   0.990   1.358  1.00  7.31           H  
ATOM     11 2H   GLU A   1       1.528   2.625   1.162  1.00  7.31           H  
ATOM     12 3H   GLU A   1       0.671   1.625   0.168  1.00  7.31           H  
ATOM     13  HA  GLU A   1       3.003   0.670  -0.348  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       1.347   1.735  -1.951  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       1.990   3.307  -1.500  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       4.210   2.599  -2.337  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       3.520   1.090  -2.874  1.00  7.31           H  
ATOM     18  N   ASN A   2       4.978   1.940   0.528  1.00  6.67           N  
ATOM     19  CA  ASN A   2       6.104   2.657   1.150  1.00  6.67           C  
ATOM     20  C   ASN A   2       7.137   3.243   0.183  1.00  6.67           C  
ATOM     21  O   ASN A   2       8.203   3.684   0.612  1.00  6.67           O  
ATOM     22  CB  ASN A   2       6.811   1.742   2.136  1.00  6.67           C  
ATOM     23  CG  ASN A   2       5.953   1.409   3.329  1.00  6.67           C  
ATOM     24  OD1 ASN A   2       5.230   2.263   3.854  1.00  6.67           O  
ATOM     25  ND2 ASN A   2       6.014   0.174   3.763  1.00  6.67           N  
ATOM     26  H   ASN A   2       5.106   0.976   0.253  1.00  6.67           H  
ATOM     27  HA  ASN A   2       5.694   3.500   1.708  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       7.094   0.818   1.634  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       7.729   2.221   2.482  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2       5.465  -0.109   4.553  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2       6.613  -0.485   3.312  1.00  6.67           H  
ATOM     32  N   VAL A   3       6.849   3.232  -1.109  1.00  5.84           N  
ATOM     33  CA  VAL A   3       7.789   3.808  -2.061  1.00  5.84           C  
ATOM     34  C   VAL A   3       7.899   5.285  -1.723  1.00  5.84           C  
ATOM     35  O   VAL A   3       6.911   5.907  -1.341  1.00  5.84           O  
ATOM     36  CB  VAL A   3       7.303   3.669  -3.514  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       6.129   4.569  -3.731  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       8.438   3.986  -4.490  1.00  5.84           C  
ATOM     39  H   VAL A   3       5.969   2.854  -1.424  1.00  5.84           H  
ATOM     40  HA  VAL A   3       8.762   3.336  -1.951  1.00  5.84           H  
ATOM     41  HB  VAL A   3       6.962   2.645  -3.670  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.757   4.458  -4.749  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       5.349   4.334  -3.036  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       6.456   5.592  -3.574  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       8.078   3.868  -5.510  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       8.777   5.014  -4.354  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       9.272   3.307  -4.319  1.00  5.84           H  
ATOM     48  N   LEU A   4       9.082   5.851  -1.843  1.00  4.94           N  
ATOM     49  CA  LEU A   4       9.220   7.266  -1.564  1.00  4.94           C  
ATOM     50  C   LEU A   4       8.472   8.013  -2.672  1.00  4.94           C  
ATOM     51  O   LEU A   4       8.563   7.628  -3.841  1.00  4.94           O  
ATOM     52  CB  LEU A   4      10.702   7.616  -1.549  1.00  4.94           C  
ATOM     53  CG  LEU A   4      11.533   6.860  -0.482  1.00  4.94           C  
ATOM     54  CD1 LEU A   4      12.998   7.178  -0.662  1.00  4.94           C  
ATOM     55  CD2 LEU A   4      11.077   7.210   0.943  1.00  4.94           C  
ATOM     56  H   LEU A   4       9.877   5.310  -2.143  1.00  4.94           H  
ATOM     57  HA  LEU A   4       8.765   7.499  -0.601  1.00  4.94           H  
ATOM     58 1HB  LEU A   4      11.120   7.398  -2.525  1.00  4.94           H  
ATOM     59 2HB  LEU A   4      10.801   8.673  -1.371  1.00  4.94           H  
ATOM     60  HG  LEU A   4      11.393   5.803  -0.642  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4      13.579   6.617   0.068  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4      13.292   6.889  -1.664  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      13.170   8.237  -0.518  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4      11.670   6.643   1.664  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4      11.216   8.254   1.129  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4      10.023   6.955   1.064  1.00  4.94           H  
ATOM     67  N   LYS A   5       7.727   9.064  -2.323  1.00  4.12           N  
ATOM     68  CA  LYS A   5       6.963   9.804  -3.329  1.00  4.12           C  
ATOM     69  C   LYS A   5       7.209  11.303  -3.371  1.00  4.12           C  
ATOM     70  O   LYS A   5       7.509  11.932  -2.348  1.00  4.12           O  
ATOM     71  CB  LYS A   5       5.461   9.564  -3.155  1.00  4.12           C  
ATOM     72  CG  LYS A   5       5.016   8.127  -3.389  1.00  4.12           C  
ATOM     73  CD  LYS A   5       3.496   7.973  -3.362  1.00  4.12           C  
ATOM     74  CE  LYS A   5       3.094   6.517  -3.655  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       1.617   6.337  -3.719  1.00  4.12           N  
ATOM     76  H   LYS A   5       7.680   9.337  -1.355  1.00  4.12           H  
ATOM     77  HA  LYS A   5       7.253   9.418  -4.299  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       5.173   9.834  -2.142  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       4.905  10.211  -3.836  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       5.400   7.770  -4.342  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       5.424   7.504  -2.601  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       3.115   8.256  -2.376  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       3.043   8.627  -4.107  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       3.527   6.218  -4.613  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       3.489   5.866  -2.874  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       1.431   5.349  -3.930  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       1.202   6.579  -2.842  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       1.235   6.912  -4.442  1.00  4.12           H  
ATOM     89  N   CYS A   6       7.046  11.874  -4.565  1.00  3.46           N  
ATOM     90  CA  CYS A   6       7.166  13.306  -4.789  1.00  3.46           C  
ATOM     91  C   CYS A   6       5.915  14.047  -4.349  1.00  3.46           C  
ATOM     92  O   CYS A   6       4.803  13.558  -4.572  1.00  3.46           O  
ATOM     93  CB  CYS A   6       7.436  13.600  -6.262  1.00  3.46           C  
ATOM     94  SG  CYS A   6       9.002  12.965  -6.830  1.00  3.46           S  
ATOM     95  H   CYS A   6       6.811  11.279  -5.350  1.00  3.46           H  
ATOM     96  HA  CYS A   6       8.029  13.647  -4.227  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       6.646  13.160  -6.877  1.00  3.46           H  
ATOM     98 2HB  CYS A   6       7.420  14.675  -6.429  1.00  3.46           H  
ATOM     99  N   PRO A   7       6.036  15.252  -3.742  1.00  2.96           N  
ATOM    100  CA  PRO A   7       4.946  16.152  -3.375  1.00  2.96           C  
ATOM    101  C   PRO A   7       4.059  16.599  -4.554  1.00  2.96           C  
ATOM    102  O   PRO A   7       2.932  17.045  -4.329  1.00  2.96           O  
ATOM    103  CB  PRO A   7       5.698  17.368  -2.810  1.00  2.96           C  
ATOM    104  CG  PRO A   7       7.011  16.827  -2.321  1.00  2.96           C  
ATOM    105  CD  PRO A   7       7.372  15.728  -3.283  1.00  2.96           C  
ATOM    106  HA  PRO A   7       4.337  15.677  -2.596  1.00  2.96           H  
ATOM    107 1HB  PRO A   7       5.818  18.130  -3.599  1.00  2.96           H  
ATOM    108 2HB  PRO A   7       5.108  17.832  -2.011  1.00  2.96           H  
ATOM    109 1HG  PRO A   7       7.765  17.631  -2.294  1.00  2.96           H  
ATOM    110 2HG  PRO A   7       6.908  16.459  -1.291  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       7.971  16.112  -4.125  1.00  2.96           H  
ATOM    112 2HD  PRO A   7       7.901  14.978  -2.675  1.00  2.96           H  
ATOM    113  N   THR A   8       4.567  16.503  -5.787  1.00  2.62           N  
ATOM    114  CA  THR A   8       3.815  16.925  -6.964  1.00  2.62           C  
ATOM    115  C   THR A   8       3.211  15.737  -7.768  1.00  2.62           C  
ATOM    116  O   THR A   8       3.965  14.957  -8.366  1.00  2.62           O  
ATOM    117  CB  THR A   8       4.721  17.763  -7.885  1.00  2.62           C  
ATOM    118  OG1 THR A   8       5.162  18.934  -7.191  1.00  2.62           O  
ATOM    119  CG2 THR A   8       3.983  18.166  -9.134  1.00  2.62           C  
ATOM    120  H   THR A   8       5.493  16.129  -5.915  1.00  2.62           H  
ATOM    121  HA  THR A   8       3.046  17.607  -6.630  1.00  2.62           H  
ATOM    122  HB  THR A   8       5.595  17.178  -8.163  1.00  2.62           H  
ATOM    123  HG1 THR A   8       5.519  19.564  -7.825  1.00  2.62           H  
ATOM    124 1HG2 THR A   8       4.639  18.763  -9.773  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       3.680  17.287  -9.661  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       3.108  18.757  -8.866  1.00  2.62           H  
ATOM    127  N   PRO A   9       1.857  15.604  -7.837  1.00  2.37           N  
ATOM    128  CA  PRO A   9       1.099  14.563  -8.538  1.00  2.37           C  
ATOM    129  C   PRO A   9       1.379  14.490 -10.033  1.00  2.37           C  
ATOM    130  O   PRO A   9       1.131  13.464 -10.665  1.00  2.37           O  
ATOM    131  CB  PRO A   9      -0.357  14.998  -8.316  1.00  2.37           C  
ATOM    132  CG  PRO A   9      -0.336  15.793  -7.053  1.00  2.37           C  
ATOM    133  CD  PRO A   9       0.981  16.519  -7.064  1.00  2.37           C  
ATOM    134  HA  PRO A   9       1.295  13.590  -8.064  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      -0.708  15.580  -9.178  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      -1.004  14.109  -8.247  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      -1.198  16.476  -7.023  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      -0.433  15.125  -6.186  1.00  2.37           H  
ATOM    139 1HD  PRO A   9       0.894  17.503  -7.549  1.00  2.37           H  
ATOM    140 2HD  PRO A   9       1.292  16.582  -6.020  1.00  2.37           H  
ATOM    141  N   GLY A  10       1.875  15.589 -10.602  1.00  2.20           N  
ATOM    142  CA  GLY A  10       2.186  15.673 -12.022  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.570  15.115 -12.348  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.974  15.085 -13.511  1.00  2.20           O  
ATOM    145  H   GLY A  10       2.040  16.401 -10.034  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.434  15.127 -12.588  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       2.133  16.715 -12.335  1.00  2.20           H  
ATOM    148  N   CYS A  11       4.304  14.692 -11.321  1.00  2.06           N  
ATOM    149  CA  CYS A  11       5.636  14.142 -11.499  1.00  2.06           C  
ATOM    150  C   CYS A  11       5.612  12.698 -11.017  1.00  2.06           C  
ATOM    151  O   CYS A  11       6.166  11.801 -11.659  1.00  2.06           O  
ATOM    152  CB  CYS A  11       6.637  14.927 -10.688  1.00  2.06           C  
ATOM    153  SG  CYS A  11       6.654  16.687 -11.014  1.00  2.06           S  
ATOM    154  H   CYS A  11       3.936  14.748 -10.376  1.00  2.06           H  
ATOM    155  HA  CYS A  11       5.911  14.165 -12.555  1.00  2.06           H  
ATOM    156 1HB  CYS A  11       6.450  14.777  -9.622  1.00  2.06           H  
ATOM    157 2HB  CYS A  11       7.621  14.552 -10.906  1.00  2.06           H  
ATOM    158  HG  CYS A  11       6.905  16.600 -12.321  1.00  2.06           H  
ATOM    159  N   THR A  12       4.870  12.503  -9.917  1.00  1.94           N  
ATOM    160  CA  THR A  12       4.668  11.259  -9.161  1.00  1.94           C  
ATOM    161  C   THR A  12       5.975  10.707  -8.644  1.00  1.94           C  
ATOM    162  O   THR A  12       7.047  10.985  -9.173  1.00  1.94           O  
ATOM    163  CB  THR A  12       4.054  10.094  -9.978  1.00  1.94           C  
ATOM    164  OG1 THR A  12       5.041   9.560 -10.885  1.00  1.94           O  
ATOM    165  CG2 THR A  12       2.864  10.593 -10.786  1.00  1.94           C  
ATOM    166  H   THR A  12       4.441  13.332  -9.511  1.00  1.94           H  
ATOM    167  HA  THR A  12       4.026  11.479  -8.304  1.00  1.94           H  
ATOM    168  HB  THR A  12       3.722   9.304  -9.307  1.00  1.94           H  
ATOM    169  HG1 THR A  12       5.500  10.296 -11.331  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       2.438   9.768 -11.352  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       2.109  10.992 -10.105  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       3.169  11.378 -11.473  1.00  1.94           H  
ATOM    173  N   GLY A  13       5.874   9.785  -7.703  1.00  1.88           N  
ATOM    174  CA  GLY A  13       7.039   9.135  -7.116  1.00  1.88           C  
ATOM    175  C   GLY A  13       7.933   8.400  -8.119  1.00  1.88           C  
ATOM    176  O   GLY A  13       9.062   8.046  -7.783  1.00  1.88           O  
ATOM    177  H   GLY A  13       4.959   9.566  -7.341  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       7.636   9.886  -6.605  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       6.706   8.426  -6.361  1.00  1.88           H  
ATOM    180  N   GLN A  14       7.481   8.195  -9.360  1.00  1.91           N  
ATOM    181  CA  GLN A  14       8.292   7.497 -10.345  1.00  1.91           C  
ATOM    182  C   GLN A  14       9.578   8.256 -10.663  1.00  1.91           C  
ATOM    183  O   GLN A  14      10.551   7.663 -11.125  1.00  1.91           O  
ATOM    184  CB  GLN A  14       7.486   7.308 -11.626  1.00  1.91           C  
ATOM    185  CG  GLN A  14       6.309   6.361 -11.469  1.00  1.91           C  
ATOM    186  CD  GLN A  14       5.470   6.266 -12.719  1.00  1.91           C  
ATOM    187  OE1 GLN A  14       5.584   5.331 -13.520  1.00  1.91           O  
ATOM    188  NE2 GLN A  14       4.616   7.266 -12.897  1.00  1.91           N  
ATOM    189  H   GLN A  14       6.569   8.556  -9.663  1.00  1.91           H  
ATOM    190  HA  GLN A  14       8.559   6.521  -9.941  1.00  1.91           H  
ATOM    191 1HB  GLN A  14       7.104   8.274 -11.956  1.00  1.91           H  
ATOM    192 2HB  GLN A  14       8.135   6.924 -12.412  1.00  1.91           H  
ATOM    193 1HG  GLN A  14       6.679   5.370 -11.221  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       5.674   6.742 -10.669  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14       4.023   7.288 -13.698  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14       4.592   8.024 -12.211  1.00  1.91           H  
ATOM    197  N   GLY A  15       9.573   9.573 -10.442  1.00  2.07           N  
ATOM    198  CA  GLY A  15      10.747  10.394 -10.702  1.00  2.07           C  
ATOM    199  C   GLY A  15      11.499  10.793  -9.428  1.00  2.07           C  
ATOM    200  O   GLY A  15      12.386  11.639  -9.486  1.00  2.07           O  
ATOM    201  H   GLY A  15       8.735  10.017 -10.054  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      11.420   9.861 -11.372  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      10.432  11.296 -11.225  1.00  2.07           H  
ATOM    204  N   HIS A  16      11.140  10.225  -8.276  1.00  2.44           N  
ATOM    205  CA  HIS A  16      11.733  10.679  -7.014  1.00  2.44           C  
ATOM    206  C   HIS A  16      13.219  10.368  -6.828  1.00  2.44           C  
ATOM    207  O   HIS A  16      13.705   9.268  -7.113  1.00  2.44           O  
ATOM    208  CB  HIS A  16      10.885  10.131  -5.837  1.00  2.44           C  
ATOM    209  CG  HIS A  16      11.255  10.644  -4.466  1.00  2.44           C  
ATOM    210  ND1 HIS A  16      12.232  10.068  -3.712  1.00  2.44           N  
ATOM    211  CD2 HIS A  16      10.792  11.689  -3.743  1.00  2.44           C  
ATOM    212  CE1 HIS A  16      12.363  10.723  -2.575  1.00  2.44           C  
ATOM    213  NE2 HIS A  16      11.509  11.728  -2.568  1.00  2.44           N  
ATOM    214  H   HIS A  16      10.433   9.488  -8.253  1.00  2.44           H  
ATOM    215  HA  HIS A  16      11.656  11.762  -6.971  1.00  2.44           H  
ATOM    216 1HB  HIS A  16       9.843  10.341  -6.007  1.00  2.44           H  
ATOM    217 2HB  HIS A  16      10.977   9.043  -5.813  1.00  2.44           H  
ATOM    218  HD1 HIS A  16      12.722   9.222  -3.967  1.00  2.44           H  
ATOM    219  HD2 HIS A  16      10.033  12.433  -3.930  1.00  2.44           H  
ATOM    220  HE1 HIS A  16      13.104  10.405  -1.850  1.00  2.44           H  
ATOM    221  N   VAL A  17      13.951  11.341  -6.276  1.00  3.08           N  
ATOM    222  CA  VAL A  17      15.351  11.093  -5.972  1.00  3.08           C  
ATOM    223  C   VAL A  17      15.421  10.342  -4.661  1.00  3.08           C  
ATOM    224  O   VAL A  17      15.370  10.917  -3.562  1.00  3.08           O  
ATOM    225  CB  VAL A  17      16.145  12.391  -5.852  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      17.600  12.078  -5.540  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      16.025  13.192  -7.139  1.00  3.08           C  
ATOM    228  H   VAL A  17      13.539  12.257  -6.093  1.00  3.08           H  
ATOM    229  HA  VAL A  17      15.787  10.479  -6.761  1.00  3.08           H  
ATOM    230  HB  VAL A  17      15.743  12.972  -5.033  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      18.159  13.008  -5.435  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      17.658  11.511  -4.606  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      18.026  11.485  -6.348  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      16.582  14.125  -7.038  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      16.426  12.615  -7.970  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      14.984  13.415  -7.322  1.00  3.08           H  
ATOM    237  N   ASN A  18      15.532   9.035  -4.815  1.00  4.02           N  
ATOM    238  CA  ASN A  18      15.420   8.078  -3.730  1.00  4.02           C  
ATOM    239  C   ASN A  18      16.598   7.936  -2.784  1.00  4.02           C  
ATOM    240  O   ASN A  18      17.753   8.199  -3.117  1.00  4.02           O  
ATOM    241  CB  ASN A  18      15.069   6.720  -4.292  1.00  4.02           C  
ATOM    242  CG  ASN A  18      13.701   6.716  -4.866  1.00  4.02           C  
ATOM    243  OD1 ASN A  18      12.843   7.493  -4.443  1.00  4.02           O  
ATOM    244  ND2 ASN A  18      13.465   5.867  -5.830  1.00  4.02           N  
ATOM    245  H   ASN A  18      15.555   8.707  -5.781  1.00  4.02           H  
ATOM    246  HA  ASN A  18      14.583   8.397  -3.113  1.00  4.02           H  
ATOM    247 1HB  ASN A  18      15.789   6.445  -5.064  1.00  4.02           H  
ATOM    248 2HB  ASN A  18      15.127   5.969  -3.500  1.00  4.02           H  
ATOM    249 1HD2 ASN A  18      12.558   5.836  -6.257  1.00  4.02           H  
ATOM    250 2HD2 ASN A  18      14.191   5.262  -6.151  1.00  4.02           H  
ATOM    251  N   SER A  19      16.232   7.448  -1.607  1.00  5.22           N  
ATOM    252  CA  SER A  19      17.048   7.076  -0.466  1.00  5.22           C  
ATOM    253  C   SER A  19      16.445   5.796   0.084  1.00  5.22           C  
ATOM    254  O   SER A  19      15.682   5.128  -0.616  1.00  5.22           O  
ATOM    255  CB  SER A  19      17.038   8.152   0.609  1.00  5.22           C  
ATOM    256  OG  SER A  19      17.987   7.851   1.593  1.00  5.22           O  
ATOM    257  H   SER A  19      15.243   7.307  -1.481  1.00  5.22           H  
ATOM    258  HA  SER A  19      18.070   6.882  -0.791  1.00  5.22           H  
ATOM    259 1HB  SER A  19      17.256   9.120   0.162  1.00  5.22           H  
ATOM    260 2HB  SER A  19      16.041   8.207   1.058  1.00  5.22           H  
ATOM    261  HG  SER A  19      17.909   8.557   2.247  1.00  5.22           H  
ATOM    262  N   ASN A  20      16.806   5.424   1.303  1.00  6.50           N  
ATOM    263  CA  ASN A  20      16.252   4.190   1.855  1.00  6.50           C  
ATOM    264  C   ASN A  20      14.730   4.286   1.751  1.00  6.50           C  
ATOM    265  O   ASN A  20      14.128   5.262   2.201  1.00  6.50           O  
ATOM    266  CB  ASN A  20      16.697   3.985   3.291  1.00  6.50           C  
ATOM    267  CG  ASN A  20      18.164   3.623   3.412  1.00  6.50           C  
ATOM    268  OD1 ASN A  20      18.781   3.110   2.468  1.00  6.50           O  
ATOM    269  ND2 ASN A  20      18.730   3.880   4.565  1.00  6.50           N  
ATOM    270  H   ASN A  20      17.438   6.028   1.816  1.00  6.50           H  
ATOM    271  HA  ASN A  20      16.581   3.343   1.250  1.00  6.50           H  
ATOM    272 1HB  ASN A  20      16.513   4.900   3.858  1.00  6.50           H  
ATOM    273 2HB  ASN A  20      16.099   3.195   3.746  1.00  6.50           H  
ATOM    274 1HD2 ASN A  20      19.695   3.663   4.708  1.00  6.50           H  
ATOM    275 2HD2 ASN A  20      18.196   4.296   5.301  1.00  6.50           H  
ATOM    276  N   ARG A  21      14.088   3.251   1.213  1.00  7.48           N  
ATOM    277  CA  ARG A  21      12.647   3.328   0.963  1.00  7.48           C  
ATOM    278  C   ARG A  21      11.753   3.076   2.171  1.00  7.48           C  
ATOM    279  O   ARG A  21      11.007   2.100   2.227  1.00  7.48           O  
ATOM    280  CB  ARG A  21      12.273   2.347  -0.132  1.00  7.48           C  
ATOM    281  CG  ARG A  21      12.907   2.639  -1.498  1.00  7.48           C  
ATOM    282  CD  ARG A  21      12.545   1.593  -2.499  1.00  7.48           C  
ATOM    283  NE  ARG A  21      13.203   1.800  -3.781  1.00  7.48           N  
ATOM    284  CZ  ARG A  21      13.058   0.992  -4.854  1.00  7.48           C  
ATOM    285  NH1 ARG A  21      12.274  -0.065  -4.786  1.00  7.48           N  
ATOM    286  NH2 ARG A  21      13.708   1.254  -5.974  1.00  7.48           N  
ATOM    287  H   ARG A  21      14.610   2.447   0.901  1.00  7.48           H  
ATOM    288  HA  ARG A  21      12.440   4.323   0.605  1.00  7.48           H  
ATOM    289 1HB  ARG A  21      12.558   1.343   0.163  1.00  7.48           H  
ATOM    290 2HB  ARG A  21      11.188   2.358  -0.266  1.00  7.48           H  
ATOM    291 1HG  ARG A  21      12.559   3.607  -1.866  1.00  7.48           H  
ATOM    292 2HG  ARG A  21      13.996   2.663  -1.398  1.00  7.48           H  
ATOM    293 1HD  ARG A  21      12.841   0.615  -2.120  1.00  7.48           H  
ATOM    294 2HD  ARG A  21      11.467   1.607  -2.664  1.00  7.48           H  
ATOM    295  HE  ARG A  21      13.821   2.598  -3.870  1.00  7.48           H  
ATOM    296 1HH1 ARG A  21      11.779  -0.274  -3.932  1.00  7.48           H  
ATOM    297 2HH1 ARG A  21      12.172  -0.672  -5.589  1.00  7.48           H  
ATOM    298 1HH2 ARG A  21      14.319   2.054  -6.029  1.00  7.48           H  
ATOM    299 2HH2 ARG A  21      13.604   0.645  -6.772  1.00  7.48           H  
ATOM    300  N   ASN A  22      11.840   3.990   3.126  1.00  7.84           N  
ATOM    301  CA  ASN A  22      11.051   3.965   4.349  1.00  7.84           C  
ATOM    302  C   ASN A  22      11.129   5.301   5.069  1.00  7.84           C  
ATOM    303  O   ASN A  22      12.139   5.606   5.693  1.00  7.84           O  
ATOM    304  CB  ASN A  22      11.492   2.856   5.293  1.00  7.84           C  
ATOM    305  CG  ASN A  22      10.587   2.729   6.549  1.00  7.84           C  
ATOM    306  OD1 ASN A  22       9.969   3.699   7.043  1.00  7.84           O  
ATOM    307  ND2 ASN A  22      10.512   1.524   7.072  1.00  7.84           N  
ATOM    308  H   ASN A  22      12.510   4.737   2.961  1.00  7.84           H  
ATOM    309  HA  ASN A  22      10.007   3.799   4.083  1.00  7.84           H  
ATOM    310 1HB  ASN A  22      11.485   1.901   4.768  1.00  7.84           H  
ATOM    311 2HB  ASN A  22      12.516   3.041   5.615  1.00  7.84           H  
ATOM    312 1HD2 ASN A  22       9.948   1.366   7.884  1.00  7.84           H  
ATOM    313 2HD2 ASN A  22      11.016   0.768   6.658  1.00  7.84           H  
ATOM    314  N   THR A  23      10.076   6.116   4.931  1.00  7.48           N  
ATOM    315  CA  THR A  23       9.940   7.431   5.589  1.00  7.48           C  
ATOM    316  C   THR A  23      10.899   8.549   5.156  1.00  7.48           C  
ATOM    317  O   THR A  23      10.479   9.652   4.791  1.00  7.48           O  
ATOM    318  CB  THR A  23      10.071   7.270   7.119  1.00  7.48           C  
ATOM    319  OG1 THR A  23       9.058   6.368   7.591  1.00  7.48           O  
ATOM    320  CG2 THR A  23       9.922   8.622   7.810  1.00  7.48           C  
ATOM    321  H   THR A  23       9.308   5.787   4.370  1.00  7.48           H  
ATOM    322  HA  THR A  23       8.929   7.782   5.381  1.00  7.48           H  
ATOM    323  HB  THR A  23      11.042   6.877   7.381  1.00  7.48           H  
ATOM    324  HG1 THR A  23       9.329   5.445   7.386  1.00  7.48           H  
ATOM    325 1HG2 THR A  23      10.015   8.491   8.887  1.00  7.48           H  
ATOM    326 2HG2 THR A  23      10.704   9.297   7.460  1.00  7.48           H  
ATOM    327 3HG2 THR A  23       8.948   9.046   7.580  1.00  7.48           H  
ATOM    328  N   HIS A  24      12.189   8.271   5.197  1.00  6.60           N  
ATOM    329  CA  HIS A  24      13.220   9.264   4.962  1.00  6.60           C  
ATOM    330  C   HIS A  24      13.430   9.667   3.511  1.00  6.60           C  
ATOM    331  O   HIS A  24      14.442   9.351   2.882  1.00  6.60           O  
ATOM    332  CB  HIS A  24      14.530   8.784   5.573  1.00  6.60           C  
ATOM    333  CG  HIS A  24      14.445   8.689   7.070  1.00  6.60           C  
ATOM    334  ND1 HIS A  24      14.834   9.717   7.906  1.00  6.60           N  
ATOM    335  CD2 HIS A  24      14.002   7.697   7.879  1.00  6.60           C  
ATOM    336  CE1 HIS A  24      14.638   9.358   9.163  1.00  6.60           C  
ATOM    337  NE2 HIS A  24      14.134   8.139   9.174  1.00  6.60           N  
ATOM    338  H   HIS A  24      12.452   7.331   5.465  1.00  6.60           H  
ATOM    339  HA  HIS A  24      12.940  10.173   5.492  1.00  6.60           H  
ATOM    340 1HB  HIS A  24      14.781   7.800   5.171  1.00  6.60           H  
ATOM    341 2HB  HIS A  24      15.331   9.472   5.309  1.00  6.60           H  
ATOM    342  HD2 HIS A  24      13.611   6.728   7.561  1.00  6.60           H  
ATOM    343  HE1 HIS A  24      14.853   9.966  10.041  1.00  6.60           H  
ATOM    344  HE2 HIS A  24      13.882   7.609   9.996  1.00  6.60           H  
ATOM    345  N   ARG A  25      12.466  10.411   2.995  1.00  5.50           N  
ATOM    346  CA  ARG A  25      12.560  10.934   1.643  1.00  5.50           C  
ATOM    347  C   ARG A  25      13.719  11.922   1.621  1.00  5.50           C  
ATOM    348  O   ARG A  25      13.971  12.599   2.615  1.00  5.50           O  
ATOM    349  CB  ARG A  25      11.288  11.667   1.221  1.00  5.50           C  
ATOM    350  CG  ARG A  25      10.050  10.822   1.004  1.00  5.50           C  
ATOM    351  CD  ARG A  25       8.885  11.647   0.551  1.00  5.50           C  
ATOM    352  NE  ARG A  25       8.415  12.576   1.562  1.00  5.50           N  
ATOM    353  CZ  ARG A  25       7.443  13.490   1.360  1.00  5.50           C  
ATOM    354  NH1 ARG A  25       6.849  13.583   0.181  1.00  5.50           N  
ATOM    355  NH2 ARG A  25       7.075  14.291   2.347  1.00  5.50           N  
ATOM    356  H   ARG A  25      11.649  10.582   3.581  1.00  5.50           H  
ATOM    357  HA  ARG A  25      12.765  10.122   0.949  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      11.037  12.385   1.991  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      11.470  12.220   0.303  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      10.243  10.113   0.223  1.00  5.50           H  
ATOM    361 2HG  ARG A  25       9.787  10.301   1.926  1.00  5.50           H  
ATOM    362 1HD  ARG A  25       9.187  12.225  -0.327  1.00  5.50           H  
ATOM    363 2HD  ARG A  25       8.058  10.995   0.277  1.00  5.50           H  
ATOM    364  HE  ARG A  25       8.840  12.531   2.480  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25       7.128  12.961  -0.603  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25       6.111  14.255   0.048  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25       7.523  14.217   3.250  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25       6.345  14.970   2.199  1.00  5.50           H  
ATOM    369  N   SER A  26      14.406  12.041   0.484  1.00  4.44           N  
ATOM    370  CA  SER A  26      15.500  13.011   0.336  1.00  4.44           C  
ATOM    371  C   SER A  26      14.994  14.446   0.403  1.00  4.44           C  
ATOM    372  O   SER A  26      15.757  15.387   0.601  1.00  4.44           O  
ATOM    373  CB  SER A  26      16.161  12.831  -1.015  1.00  4.44           C  
ATOM    374  OG  SER A  26      15.294  13.249  -2.066  1.00  4.44           O  
ATOM    375  H   SER A  26      14.176  11.444  -0.297  1.00  4.44           H  
ATOM    376  HA  SER A  26      16.222  12.855   1.138  1.00  4.44           H  
ATOM    377 1HB  SER A  26      17.100  13.381  -1.063  1.00  4.44           H  
ATOM    378 2HB  SER A  26      16.391  11.773  -1.147  1.00  4.44           H  
ATOM    379  HG  SER A  26      15.339  12.502  -2.743  1.00  4.44           H  
ATOM    380  N   LEU A  27      13.698  14.585   0.159  1.00  3.55           N  
ATOM    381  CA  LEU A  27      12.944  15.823   0.103  1.00  3.55           C  
ATOM    382  C   LEU A  27      13.388  16.733  -1.035  1.00  3.55           C  
ATOM    383  O   LEU A  27      12.994  17.893  -1.095  1.00  3.55           O  
ATOM    384  CB  LEU A  27      13.018  16.571   1.439  1.00  3.55           C  
ATOM    385  CG  LEU A  27      12.525  15.767   2.645  1.00  3.55           C  
ATOM    386  CD1 LEU A  27      12.664  16.599   3.897  1.00  3.55           C  
ATOM    387  CD2 LEU A  27      11.076  15.338   2.407  1.00  3.55           C  
ATOM    388  H   LEU A  27      13.192  13.728   0.004  1.00  3.55           H  
ATOM    389  HA  LEU A  27      11.899  15.568  -0.069  1.00  3.55           H  
ATOM    390 1HB  LEU A  27      14.048  16.871   1.628  1.00  3.55           H  
ATOM    391 2HB  LEU A  27      12.411  17.471   1.368  1.00  3.55           H  
ATOM    392  HG  LEU A  27      13.143  14.887   2.770  1.00  3.55           H  
ATOM    393 1HD1 LEU A  27      12.326  16.019   4.754  1.00  3.55           H  
ATOM    394 2HD1 LEU A  27      13.710  16.874   4.034  1.00  3.55           H  
ATOM    395 3HD1 LEU A  27      12.058  17.498   3.804  1.00  3.55           H  
ATOM    396 1HD2 LEU A  27      10.724  14.753   3.258  1.00  3.55           H  
ATOM    397 2HD2 LEU A  27      10.447  16.219   2.286  1.00  3.55           H  
ATOM    398 3HD2 LEU A  27      11.025  14.733   1.505  1.00  3.55           H  
ATOM    399  N   SER A  28      14.151  16.179  -1.989  1.00  2.87           N  
ATOM    400  CA  SER A  28      14.518  16.935  -3.174  1.00  2.87           C  
ATOM    401  C   SER A  28      13.447  16.728  -4.251  1.00  2.87           C  
ATOM    402  O   SER A  28      13.438  17.394  -5.287  1.00  2.87           O  
ATOM    403  CB  SER A  28      15.911  16.548  -3.633  1.00  2.87           C  
ATOM    404  OG  SER A  28      15.973  15.227  -4.066  1.00  2.87           O  
ATOM    405  H   SER A  28      14.487  15.215  -1.900  1.00  2.87           H  
ATOM    406  HA  SER A  28      14.536  17.993  -2.917  1.00  2.87           H  
ATOM    407 1HB  SER A  28      16.216  17.209  -4.441  1.00  2.87           H  
ATOM    408 2HB  SER A  28      16.610  16.693  -2.810  1.00  2.87           H  
ATOM    409  HG  SER A  28      15.721  14.664  -3.305  1.00  2.87           H  
ATOM    410  N   GLY A  29      12.537  15.794  -3.973  1.00  2.39           N  
ATOM    411  CA  GLY A  29      11.434  15.431  -4.850  1.00  2.39           C  
ATOM    412  C   GLY A  29      11.923  14.899  -6.180  1.00  2.39           C  
ATOM    413  O   GLY A  29      12.911  14.167  -6.250  1.00  2.39           O  
ATOM    414  H   GLY A  29      12.632  15.308  -3.095  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      10.817  14.679  -4.363  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      10.802  16.304  -5.016  1.00  2.39           H  
ATOM    417  N   CYS A  30      11.164  15.206  -7.216  1.00  2.08           N  
ATOM    418  CA  CYS A  30      11.455  14.786  -8.569  1.00  2.08           C  
ATOM    419  C   CYS A  30      12.279  15.860  -9.274  1.00  2.08           C  
ATOM    420  O   CYS A  30      11.956  17.038  -9.114  1.00  2.08           O  
ATOM    421  CB  CYS A  30      10.164  14.567  -9.356  1.00  2.08           C  
ATOM    422  SG  CYS A  30       9.082  13.167  -8.854  1.00  2.08           S  
ATOM    423  H   CYS A  30      10.357  15.791  -7.059  1.00  2.08           H  
ATOM    424  HA  CYS A  30      11.982  13.847  -8.507  1.00  2.08           H  
ATOM    425 1HB  CYS A  30       9.561  15.472  -9.310  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      10.417  14.407 -10.401  1.00  2.08           H  
ATOM    427  N   PRO A  31      13.270  15.525 -10.128  1.00  1.91           N  
ATOM    428  CA  PRO A  31      14.009  16.472 -10.948  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.048  17.249 -11.853  1.00  1.91           C  
ATOM    430  O   PRO A  31      13.331  18.379 -12.248  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.924  15.562 -11.776  1.00  1.91           C  
ATOM    432  CG  PRO A  31      15.070  14.316 -10.937  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.723  14.136 -10.274  1.00  1.91           C  
ATOM    434  HA  PRO A  31      14.584  17.147 -10.302  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.475  15.367 -12.758  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.887  16.067 -11.956  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.350  13.457 -11.568  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.873  14.442 -10.199  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      13.033  13.569 -10.919  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      13.898  13.652  -9.316  1.00  1.91           H  
ATOM    441  N   ILE A  32      11.888  16.655 -12.120  1.00  1.85           N  
ATOM    442  CA  ILE A  32      10.880  17.280 -12.950  1.00  1.85           C  
ATOM    443  C   ILE A  32      10.348  18.500 -12.228  1.00  1.85           C  
ATOM    444  O   ILE A  32      10.304  19.594 -12.784  1.00  1.85           O  
ATOM    445  CB  ILE A  32       9.693  16.332 -13.136  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      10.093  15.101 -13.911  1.00  1.85           C  
ATOM    447  CG2 ILE A  32       8.571  17.075 -13.872  1.00  1.85           C  
ATOM    448  CD1 ILE A  32       9.041  14.010 -13.841  1.00  1.85           C  
ATOM    449  H   ILE A  32      11.711  15.728 -11.768  1.00  1.85           H  
ATOM    450  HA  ILE A  32      11.315  17.574 -13.902  1.00  1.85           H  
ATOM    451  HB  ILE A  32       9.336  16.005 -12.168  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      10.251  15.367 -14.957  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      11.027  14.709 -13.506  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32       7.712  16.416 -13.999  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32       8.266  17.957 -13.297  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32       8.926  17.396 -14.849  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32       9.376  13.143 -14.412  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32       8.885  13.718 -12.801  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32       8.104  14.378 -14.258  1.00  1.85           H  
ATOM    460  N   ALA A  33       9.977  18.300 -10.958  1.00  1.85           N  
ATOM    461  CA  ALA A  33       9.451  19.389 -10.156  1.00  1.85           C  
ATOM    462  C   ALA A  33      10.520  20.443  -9.997  1.00  1.85           C  
ATOM    463  O   ALA A  33      10.233  21.640 -10.033  1.00  1.85           O  
ATOM    464  CB  ALA A  33       9.012  18.887  -8.793  1.00  1.85           C  
ATOM    465  H   ALA A  33      10.065  17.384 -10.552  1.00  1.85           H  
ATOM    466  HA  ALA A  33       8.601  19.825 -10.674  1.00  1.85           H  
ATOM    467 1HB  ALA A  33       8.620  19.718  -8.214  1.00  1.85           H  
ATOM    468 2HB  ALA A  33       8.240  18.134  -8.913  1.00  1.85           H  
ATOM    469 3HB  ALA A  33       9.866  18.452  -8.276  1.00  1.85           H  
ATOM    470  N   ALA A  34      11.770  20.013  -9.830  1.00  1.89           N  
ATOM    471  CA  ALA A  34      12.828  20.992  -9.674  1.00  1.89           C  
ATOM    472  C   ALA A  34      12.918  21.870 -10.911  1.00  1.89           C  
ATOM    473  O   ALA A  34      13.039  23.095 -10.808  1.00  1.89           O  
ATOM    474  CB  ALA A  34      14.153  20.304  -9.434  1.00  1.89           C  
ATOM    475  H   ALA A  34      11.969  19.009  -9.779  1.00  1.89           H  
ATOM    476  HA  ALA A  34      12.588  21.622  -8.820  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      14.931  21.053  -9.301  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      14.082  19.683  -8.539  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      14.393  19.681 -10.288  1.00  1.89           H  
ATOM    480  N   ALA A  35      12.808  21.255 -12.090  1.00  1.95           N  
ATOM    481  CA  ALA A  35      12.857  22.011 -13.326  1.00  1.95           C  
ATOM    482  C   ALA A  35      11.706  23.001 -13.403  1.00  1.95           C  
ATOM    483  O   ALA A  35      11.896  24.146 -13.818  1.00  1.95           O  
ATOM    484  CB  ALA A  35      12.826  21.075 -14.516  1.00  1.95           C  
ATOM    485  H   ALA A  35      12.721  20.238 -12.132  1.00  1.95           H  
ATOM    486  HA  ALA A  35      13.790  22.576 -13.341  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      12.888  21.650 -15.437  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      13.668  20.385 -14.456  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      11.898  20.509 -14.506  1.00  1.95           H  
ATOM    490  N   GLU A  36      10.512  22.574 -12.966  1.00  2.03           N  
ATOM    491  CA  GLU A  36       9.354  23.462 -12.998  1.00  2.03           C  
ATOM    492  C   GLU A  36       9.550  24.645 -12.054  1.00  2.03           C  
ATOM    493  O   GLU A  36       9.236  25.789 -12.400  1.00  2.03           O  
ATOM    494  CB  GLU A  36       8.072  22.713 -12.608  1.00  2.03           C  
ATOM    495  CG  GLU A  36       7.589  21.663 -13.619  1.00  2.03           C  
ATOM    496  CD  GLU A  36       6.333  20.919 -13.166  1.00  2.03           C  
ATOM    497  OE1 GLU A  36       5.875  21.158 -12.068  1.00  2.03           O  
ATOM    498  OE2 GLU A  36       5.841  20.114 -13.923  1.00  2.03           O  
ATOM    499  H   GLU A  36      10.412  21.610 -12.644  1.00  2.03           H  
ATOM    500  HA  GLU A  36       9.241  23.844 -14.012  1.00  2.03           H  
ATOM    501 1HB  GLU A  36       8.229  22.205 -11.659  1.00  2.03           H  
ATOM    502 2HB  GLU A  36       7.266  23.431 -12.461  1.00  2.03           H  
ATOM    503 1HG  GLU A  36       7.382  22.157 -14.567  1.00  2.03           H  
ATOM    504 2HG  GLU A  36       8.388  20.946 -13.786  1.00  2.03           H  
ATOM    505  N   LYS A  37      10.130  24.390 -10.879  1.00  2.10           N  
ATOM    506  CA  LYS A  37      10.359  25.455  -9.913  1.00  2.10           C  
ATOM    507  C   LYS A  37      11.350  26.462 -10.472  1.00  2.10           C  
ATOM    508  O   LYS A  37      11.172  27.680 -10.322  1.00  2.10           O  
ATOM    509  CB  LYS A  37      10.881  24.867  -8.601  1.00  2.10           C  
ATOM    510  CG  LYS A  37       9.844  24.066  -7.810  1.00  2.10           C  
ATOM    511  CD  LYS A  37      10.464  23.444  -6.573  1.00  2.10           C  
ATOM    512  CE  LYS A  37       9.456  22.608  -5.804  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      10.070  21.967  -4.607  1.00  2.10           N  
ATOM    514  H   LYS A  37      10.370  23.427 -10.640  1.00  2.10           H  
ATOM    515  HA  LYS A  37       9.418  25.969  -9.725  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      11.718  24.202  -8.816  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      11.252  25.667  -7.964  1.00  2.10           H  
ATOM    518 1HG  LYS A  37       9.033  24.726  -7.505  1.00  2.10           H  
ATOM    519 2HG  LYS A  37       9.430  23.287  -8.435  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      11.295  22.806  -6.878  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      10.849  24.228  -5.925  1.00  2.10           H  
ATOM    522 1HE  LYS A  37       8.636  23.245  -5.483  1.00  2.10           H  
ATOM    523 2HE  LYS A  37       9.063  21.828  -6.461  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37       9.373  21.422  -4.121  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      10.828  21.361  -4.900  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      10.428  22.681  -3.990  1.00  2.10           H  
ATOM    527  N   LEU A  38      12.386  25.965 -11.148  1.00  2.17           N  
ATOM    528  CA  LEU A  38      13.368  26.853 -11.737  1.00  2.17           C  
ATOM    529  C   LEU A  38      12.749  27.653 -12.866  1.00  2.17           C  
ATOM    530  O   LEU A  38      12.958  28.863 -12.964  1.00  2.17           O  
ATOM    531  CB  LEU A  38      14.550  26.040 -12.257  1.00  2.17           C  
ATOM    532  CG  LEU A  38      15.415  25.400 -11.179  1.00  2.17           C  
ATOM    533  CD1 LEU A  38      16.402  24.443 -11.824  1.00  2.17           C  
ATOM    534  CD2 LEU A  38      16.131  26.499 -10.415  1.00  2.17           C  
ATOM    535  H   LEU A  38      12.503  24.951 -11.229  1.00  2.17           H  
ATOM    536  HA  LEU A  38      13.721  27.541 -10.972  1.00  2.17           H  
ATOM    537 1HB  LEU A  38      14.166  25.242 -12.892  1.00  2.17           H  
ATOM    538 2HB  LEU A  38      15.186  26.688 -12.860  1.00  2.17           H  
ATOM    539  HG  LEU A  38      14.791  24.833 -10.495  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38      17.018  23.979 -11.055  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38      15.853  23.669 -12.363  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38      17.037  24.990 -12.520  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38      16.751  26.056  -9.635  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38      16.760  27.068 -11.102  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38      15.395  27.162  -9.962  1.00  2.17           H  
ATOM    546  N   ALA A  39      11.931  27.003 -13.692  1.00  2.23           N  
ATOM    547  CA  ALA A  39      11.317  27.695 -14.807  1.00  2.23           C  
ATOM    548  C   ALA A  39      10.441  28.833 -14.326  1.00  2.23           C  
ATOM    549  O   ALA A  39      10.546  29.954 -14.822  1.00  2.23           O  
ATOM    550  CB  ALA A  39      10.491  26.724 -15.627  1.00  2.23           C  
ATOM    551  H   ALA A  39      11.770  26.000 -13.577  1.00  2.23           H  
ATOM    552  HA  ALA A  39      12.112  28.114 -15.427  1.00  2.23           H  
ATOM    553 1HB  ALA A  39      10.048  27.241 -16.475  1.00  2.23           H  
ATOM    554 2HB  ALA A  39      11.130  25.914 -15.982  1.00  2.23           H  
ATOM    555 3HB  ALA A  39       9.701  26.309 -15.001  1.00  2.23           H  
ATOM    556  N   LYS A  40       9.640  28.563 -13.292  1.00  2.33           N  
ATOM    557  CA  LYS A  40       8.745  29.570 -12.745  1.00  2.33           C  
ATOM    558  C   LYS A  40       9.537  30.694 -12.098  1.00  2.33           C  
ATOM    559  O   LYS A  40       9.193  31.870 -12.224  1.00  2.33           O  
ATOM    560  CB  LYS A  40       7.792  28.928 -11.746  1.00  2.33           C  
ATOM    561  CG  LYS A  40       6.753  28.000 -12.388  1.00  2.33           C  
ATOM    562  CD  LYS A  40       5.870  27.331 -11.341  1.00  2.33           C  
ATOM    563  CE  LYS A  40       4.867  26.376 -11.988  1.00  2.33           C  
ATOM    564  NZ  LYS A  40       4.014  25.683 -10.976  1.00  2.33           N  
ATOM    565  H   LYS A  40       9.614  27.617 -12.907  1.00  2.33           H  
ATOM    566  HA  LYS A  40       8.160  29.998 -13.565  1.00  2.33           H  
ATOM    567 1HB  LYS A  40       8.372  28.334 -11.031  1.00  2.33           H  
ATOM    568 2HB  LYS A  40       7.268  29.700 -11.188  1.00  2.33           H  
ATOM    569 1HG  LYS A  40       6.130  28.581 -13.070  1.00  2.33           H  
ATOM    570 2HG  LYS A  40       7.266  27.235 -12.963  1.00  2.33           H  
ATOM    571 1HD  LYS A  40       6.502  26.764 -10.653  1.00  2.33           H  
ATOM    572 2HD  LYS A  40       5.331  28.088 -10.774  1.00  2.33           H  
ATOM    573 1HE  LYS A  40       4.227  26.938 -12.667  1.00  2.33           H  
ATOM    574 2HE  LYS A  40       5.416  25.624 -12.561  1.00  2.33           H  
ATOM    575 1HZ  LYS A  40       3.372  25.060 -11.448  1.00  2.33           H  
ATOM    576 2HZ  LYS A  40       4.602  25.147 -10.353  1.00  2.33           H  
ATOM    577 3HZ  LYS A  40       3.492  26.366 -10.446  1.00  2.33           H  
ATOM    578  N   SER A  41      10.633  30.336 -11.423  1.00  2.61           N  
ATOM    579  CA  SER A  41      11.443  31.345 -10.779  1.00  2.61           C  
ATOM    580  C   SER A  41      12.006  32.283 -11.835  1.00  2.61           C  
ATOM    581  O   SER A  41      11.985  33.505 -11.662  1.00  2.61           O  
ATOM    582  CB  SER A  41      12.577  30.684 -10.014  1.00  2.61           C  
ATOM    583  OG  SER A  41      12.077  29.898  -8.959  1.00  2.61           O  
ATOM    584  H   SER A  41      10.887  29.356 -11.318  1.00  2.61           H  
ATOM    585  HA  SER A  41      10.824  31.915 -10.090  1.00  2.61           H  
ATOM    586 1HB  SER A  41      13.163  30.064 -10.688  1.00  2.61           H  
ATOM    587 2HB  SER A  41      13.240  31.451  -9.618  1.00  2.61           H  
ATOM    588  HG  SER A  41      11.596  29.152  -9.390  1.00  2.61           H  
ATOM    589  N   HIS A  42      12.438  31.723 -12.965  1.00  3.16           N  
ATOM    590  CA  HIS A  42      13.011  32.533 -14.021  1.00  3.16           C  
ATOM    591  C   HIS A  42      11.940  33.424 -14.659  1.00  3.16           C  
ATOM    592  O   HIS A  42      12.204  34.586 -14.987  1.00  3.16           O  
ATOM    593  CB  HIS A  42      13.714  31.659 -15.060  1.00  3.16           C  
ATOM    594  CG  HIS A  42      14.966  30.964 -14.512  1.00  3.16           C  
ATOM    595  ND1 HIS A  42      15.983  31.645 -13.859  1.00  3.16           N  
ATOM    596  CD2 HIS A  42      15.349  29.661 -14.538  1.00  3.16           C  
ATOM    597  CE1 HIS A  42      16.924  30.787 -13.500  1.00  3.16           C  
ATOM    598  NE2 HIS A  42      16.568  29.578 -13.903  1.00  3.16           N  
ATOM    599  H   HIS A  42      12.420  30.706 -13.064  1.00  3.16           H  
ATOM    600  HA  HIS A  42      13.765  33.187 -13.597  1.00  3.16           H  
ATOM    601 1HB  HIS A  42      13.020  30.889 -15.408  1.00  3.16           H  
ATOM    602 2HB  HIS A  42      13.997  32.264 -15.917  1.00  3.16           H  
ATOM    603  HD1 HIS A  42      16.011  32.638 -13.626  1.00  3.16           H  
ATOM    604  HD2 HIS A  42      14.881  28.761 -14.942  1.00  3.16           H  
ATOM    605  HE1 HIS A  42      17.808  31.133 -12.968  1.00  3.16           H  
ATOM    606  N   GLU A  43      10.714  32.905 -14.815  1.00  4.12           N  
ATOM    607  CA  GLU A  43       9.649  33.728 -15.386  1.00  4.12           C  
ATOM    608  C   GLU A  43       9.380  34.942 -14.492  1.00  4.12           C  
ATOM    609  O   GLU A  43       9.114  36.035 -14.992  1.00  4.12           O  
ATOM    610  CB  GLU A  43       8.348  32.927 -15.555  1.00  4.12           C  
ATOM    611  CG  GLU A  43       8.378  31.869 -16.663  1.00  4.12           C  
ATOM    612  CD  GLU A  43       7.095  31.057 -16.759  1.00  4.12           C  
ATOM    613  OE1 GLU A  43       6.231  31.227 -15.928  1.00  4.12           O  
ATOM    614  OE2 GLU A  43       6.986  30.266 -17.668  1.00  4.12           O  
ATOM    615  H   GLU A  43      10.538  31.931 -14.569  1.00  4.12           H  
ATOM    616  HA  GLU A  43       9.968  34.085 -16.361  1.00  4.12           H  
ATOM    617 1HB  GLU A  43       8.111  32.423 -14.620  1.00  4.12           H  
ATOM    618 2HB  GLU A  43       7.530  33.612 -15.772  1.00  4.12           H  
ATOM    619 1HG  GLU A  43       8.548  32.369 -17.614  1.00  4.12           H  
ATOM    620 2HG  GLU A  43       9.212  31.204 -16.488  1.00  4.12           H  
ATOM    621  N   LYS A  44       9.458  34.749 -13.171  1.00  5.71           N  
ATOM    622  CA  LYS A  44       9.249  35.838 -12.220  1.00  5.71           C  
ATOM    623  C   LYS A  44      10.402  36.851 -12.247  1.00  5.71           C  
ATOM    624  O   LYS A  44      10.179  38.057 -12.126  1.00  5.71           O  
ATOM    625  CB  LYS A  44       9.068  35.273 -10.809  1.00  5.71           C  
ATOM    626  CG  LYS A  44       7.750  34.522 -10.602  1.00  5.71           C  
ATOM    627  CD  LYS A  44       7.651  33.952  -9.197  1.00  5.71           C  
ATOM    628  CE  LYS A  44       6.347  33.196  -8.995  1.00  5.71           C  
ATOM    629  NZ  LYS A  44       6.248  32.619  -7.627  1.00  5.71           N  
ATOM    630  H   LYS A  44       9.640  33.807 -12.823  1.00  5.71           H  
ATOM    631  HA  LYS A  44       8.340  36.366 -12.500  1.00  5.71           H  
ATOM    632 1HB  LYS A  44       9.882  34.582 -10.590  1.00  5.71           H  
ATOM    633 2HB  LYS A  44       9.118  36.081 -10.083  1.00  5.71           H  
ATOM    634 1HG  LYS A  44       6.915  35.202 -10.769  1.00  5.71           H  
ATOM    635 2HG  LYS A  44       7.682  33.710 -11.323  1.00  5.71           H  
ATOM    636 1HD  LYS A  44       8.485  33.265  -9.034  1.00  5.71           H  
ATOM    637 2HD  LYS A  44       7.716  34.757  -8.468  1.00  5.71           H  
ATOM    638 1HE  LYS A  44       5.512  33.876  -9.156  1.00  5.71           H  
ATOM    639 2HE  LYS A  44       6.289  32.386  -9.726  1.00  5.71           H  
ATOM    640 1HZ  LYS A  44       5.372  32.125  -7.531  1.00  5.71           H  
ATOM    641 2HZ  LYS A  44       7.014  31.978  -7.476  1.00  5.71           H  
ATOM    642 3HZ  LYS A  44       6.292  33.362  -6.945  1.00  5.71           H  
ATOM    643  N   GLN A  45      11.636  36.357 -12.408  1.00  8.12           N  
ATOM    644  CA  GLN A  45      12.824  37.213 -12.466  1.00  8.12           C  
ATOM    645  C   GLN A  45      12.844  38.113 -13.702  1.00  8.12           C  
ATOM    646  O   GLN A  45      13.293  39.261 -13.639  1.00  8.12           O  
ATOM    647  CB  GLN A  45      14.093  36.353 -12.512  1.00  8.12           C  
ATOM    648  CG  GLN A  45      14.434  35.605 -11.242  1.00  8.12           C  
ATOM    649  CD  GLN A  45      15.552  34.574 -11.476  1.00  8.12           C  
ATOM    650  OE1 GLN A  45      15.863  34.232 -12.636  1.00  8.12           O  
ATOM    651  NE2 GLN A  45      16.153  34.084 -10.394  1.00  8.12           N  
ATOM    652  H   GLN A  45      11.751  35.347 -12.459  1.00  8.12           H  
ATOM    653  HA  GLN A  45      12.839  37.841 -11.581  1.00  8.12           H  
ATOM    654 1HB  GLN A  45      13.992  35.620 -13.306  1.00  8.12           H  
ATOM    655 2HB  GLN A  45      14.943  36.985 -12.765  1.00  8.12           H  
ATOM    656 1HG  GLN A  45      14.789  36.323 -10.505  1.00  8.12           H  
ATOM    657 2HG  GLN A  45      13.556  35.101 -10.867  1.00  8.12           H  
ATOM    658 1HE2 GLN A  45      16.886  33.411 -10.489  1.00  8.12           H  
ATOM    659 2HE2 GLN A  45      15.869  34.389  -9.483  1.00  8.12           H  
ATOM    660  N   GLN A  46      12.385  37.580 -14.831  1.00 11.38           N  
ATOM    661  CA  GLN A  46      12.424  38.291 -16.099  1.00 11.38           C  
ATOM    662  C   GLN A  46      11.601  39.597 -16.122  1.00 11.38           C  
ATOM    663  O   GLN A  46      10.384  39.558 -15.897  1.00 11.38           O  
ATOM    664  CB  GLN A  46      11.895  37.355 -17.196  1.00 11.38           C  
ATOM    665  CG  GLN A  46      11.736  37.969 -18.594  1.00 11.38           C  
ATOM    666  CD  GLN A  46      13.028  38.321 -19.318  1.00 11.38           C  
ATOM    667  OE1 GLN A  46      13.917  37.484 -19.520  1.00 11.38           O  
ATOM    668  NE2 GLN A  46      13.122  39.581 -19.726  1.00 11.38           N  
ATOM    669  H   GLN A  46      12.045  36.615 -14.817  1.00 11.38           H  
ATOM    670  HA  GLN A  46      13.465  38.478 -16.294  1.00 11.38           H  
ATOM    671 1HB  GLN A  46      12.564  36.496 -17.281  1.00 11.38           H  
ATOM    672 2HB  GLN A  46      10.922  36.964 -16.887  1.00 11.38           H  
ATOM    673 1HG  GLN A  46      11.191  37.261 -19.214  1.00 11.38           H  
ATOM    674 2HG  GLN A  46      11.157  38.886 -18.494  1.00 11.38           H  
ATOM    675 1HE2 GLN A  46      13.930  39.896 -20.217  1.00 11.38           H  
ATOM    676 2HE2 GLN A  46      12.361  40.238 -19.506  1.00 11.38           H  
ATOM    677  N   PRO A  47      12.218  40.767 -16.427  1.00 15.17           N  
ATOM    678  CA  PRO A  47      11.560  42.055 -16.536  1.00 15.17           C  
ATOM    679  C   PRO A  47      10.663  42.088 -17.754  1.00 15.17           C  
ATOM    680  O   PRO A  47      10.949  41.434 -18.768  1.00 15.17           O  
ATOM    681  CB  PRO A  47      12.722  43.048 -16.630  1.00 15.17           C  
ATOM    682  CG  PRO A  47      13.868  42.249 -17.191  1.00 15.17           C  
ATOM    683  CD  PRO A  47      13.692  40.849 -16.615  1.00 15.17           C  
ATOM    684  HA  PRO A  47      10.973  42.230 -15.618  1.00 15.17           H  
ATOM    685 1HB  PRO A  47      12.432  43.893 -17.280  1.00 15.17           H  
ATOM    686 2HB  PRO A  47      12.938  43.467 -15.637  1.00 15.17           H  
ATOM    687 1HG  PRO A  47      13.831  42.263 -18.287  1.00 15.17           H  
ATOM    688 2HG  PRO A  47      14.825  42.709 -16.899  1.00 15.17           H  
ATOM    689 1HD  PRO A  47      14.076  40.158 -17.352  1.00 15.17           H  
ATOM    690 2HD  PRO A  47      14.204  40.752 -15.642  1.00 15.17           H  
ATOM    691  N   GLN A  48       9.611  42.887 -17.690  1.00 18.71           N  
ATOM    692  CA  GLN A  48       8.712  42.997 -18.820  1.00 18.71           C  
ATOM    693  C   GLN A  48       8.923  44.301 -19.571  1.00 18.71           C  
ATOM    694  O   GLN A  48       9.400  45.284 -19.003  1.00 18.71           O  
ATOM    695  CB  GLN A  48       7.278  42.861 -18.326  1.00 18.71           C  
ATOM    696  CG  GLN A  48       7.046  41.555 -17.539  1.00 18.71           C  
ATOM    697  CD  GLN A  48       7.250  40.296 -18.377  1.00 18.71           C  
ATOM    698  OE1 GLN A  48       6.576  40.125 -19.401  1.00 18.71           O  
ATOM    699  NE2 GLN A  48       8.162  39.405 -17.956  1.00 18.71           N  
ATOM    700  H   GLN A  48       9.420  43.407 -16.845  1.00 18.71           H  
ATOM    701  HA  GLN A  48       8.916  42.178 -19.507  1.00 18.71           H  
ATOM    702 1HB  GLN A  48       7.027  43.703 -17.683  1.00 18.71           H  
ATOM    703 2HB  GLN A  48       6.595  42.872 -19.173  1.00 18.71           H  
ATOM    704 1HG  GLN A  48       7.749  41.517 -16.704  1.00 18.71           H  
ATOM    705 2HG  GLN A  48       6.025  41.550 -17.164  1.00 18.71           H  
ATOM    706 1HE2 GLN A  48       8.307  38.567 -18.475  1.00 18.71           H  
ATOM    707 2HE2 GLN A  48       8.718  39.554 -17.102  1.00 18.71           H  
ATOM    708  N   THR A  49       8.530  44.308 -20.843  1.00 21.27           N  
ATOM    709  CA  THR A  49       8.642  45.483 -21.705  1.00 21.27           C  
ATOM    710  C   THR A  49       7.285  45.970 -22.220  1.00 21.27           C  
ATOM    711  O   THR A  49       7.211  46.809 -23.114  1.00 21.27           O  
ATOM    712  CB  THR A  49       9.568  45.173 -22.894  1.00 21.27           C  
ATOM    713  OG1 THR A  49       9.034  44.071 -23.640  1.00 21.27           O  
ATOM    714  CG2 THR A  49      10.962  44.808 -22.393  1.00 21.27           C  
ATOM    715  H   THR A  49       8.161  43.452 -21.237  1.00 21.27           H  
ATOM    716  HA  THR A  49       9.088  46.291 -21.127  1.00 21.27           H  
ATOM    717  HB  THR A  49       9.634  46.048 -23.543  1.00 21.27           H  
ATOM    718  HG1 THR A  49       8.184  44.321 -24.013  1.00 21.27           H  
ATOM    719 1HG2 THR A  49      11.607  44.591 -23.243  1.00 21.27           H  
ATOM    720 2HG2 THR A  49      11.375  45.643 -21.827  1.00 21.27           H  
ATOM    721 3HG2 THR A  49      10.906  43.930 -21.750  1.00 21.27           H  
ATOM    722  N   GLY A  50       6.207  45.435 -21.649  1.00 22.74           N  
ATOM    723  CA  GLY A  50       4.841  45.763 -22.072  1.00 22.74           C  
ATOM    724  C   GLY A  50       4.247  46.993 -21.384  1.00 22.74           C  
ATOM    725  O   GLY A  50       3.073  47.306 -21.579  1.00 22.74           O  
ATOM    726  H   GLY A  50       6.344  44.768 -20.905  1.00 22.74           H  
ATOM    727 1HA  GLY A  50       4.830  45.917 -23.150  1.00 22.74           H  
ATOM    728 2HA  GLY A  50       4.197  44.907 -21.880  1.00 22.74           H  
ATOM    729  N   ASP A  51       5.036  47.668 -20.554  1.00 23.69           N  
ATOM    730  CA  ASP A  51       4.567  48.833 -19.814  1.00 23.69           C  
ATOM    731  C   ASP A  51       5.290  50.118 -20.246  1.00 23.69           C  
ATOM    732  O   ASP A  51       6.356  50.421 -19.704  1.00 23.69           O  
ATOM    733  CB  ASP A  51       4.788  48.619 -18.325  1.00 23.69           C  
ATOM    734  CG  ASP A  51       4.302  49.783 -17.447  1.00 23.69           C  
ATOM    735  OD1 ASP A  51       4.066  50.895 -17.939  1.00 23.69           O  
ATOM    736  OD2 ASP A  51       4.198  49.553 -16.247  1.00 23.69           O  
ATOM    737  H   ASP A  51       5.991  47.361 -20.445  1.00 23.69           H  
ATOM    738  HA  ASP A  51       3.498  48.907 -19.966  1.00 23.69           H  
ATOM    739 1HB  ASP A  51       4.269  47.709 -18.018  1.00 23.69           H  
ATOM    740 2HB  ASP A  51       5.856  48.461 -18.139  1.00 23.69           H  
ATOM    741  N   PRO A  52       4.703  50.931 -21.143  1.00 24.40           N  
ATOM    742  CA  PRO A  52       5.300  52.097 -21.763  1.00 24.40           C  
ATOM    743  C   PRO A  52       5.490  53.257 -20.801  1.00 24.40           C  
ATOM    744  O   PRO A  52       6.144  54.248 -21.147  1.00 24.40           O  
ATOM    745  CB  PRO A  52       4.296  52.453 -22.865  1.00 24.40           C  
ATOM    746  CG  PRO A  52       2.970  51.949 -22.352  1.00 24.40           C  
ATOM    747  CD  PRO A  52       3.298  50.698 -21.556  1.00 24.40           C  
ATOM    748  HA  PRO A  52       6.268  51.803 -22.202  1.00 24.40           H  
ATOM    749 1HB  PRO A  52       4.299  53.541 -23.032  1.00 24.40           H  
ATOM    750 2HB  PRO A  52       4.595  51.983 -23.813  1.00 24.40           H  
ATOM    751 1HG  PRO A  52       2.487  52.722 -21.736  1.00 24.40           H  
ATOM    752 2HG  PRO A  52       2.292  51.745 -23.194  1.00 24.40           H  
ATOM    753 1HD  PRO A  52       2.625  50.684 -20.684  1.00 24.40           H  
ATOM    754 2HD  PRO A  52       3.215  49.796 -22.181  1.00 24.40           H  
ATOM    755  N   SER A  53       4.876  53.192 -19.604  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.010  54.338 -18.718  1.00 24.67           C  
ATOM    757  C   SER A  53       6.384  54.324 -18.066  1.00 24.67           C  
ATOM    758  O   SER A  53       6.865  55.340 -17.560  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.899  54.375 -17.675  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.006  53.342 -16.730  1.00 24.67           O  
ATOM    761  H   SER A  53       4.379  52.355 -19.267  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.930  55.245 -19.316  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.925  55.336 -17.164  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.937  54.302 -18.180  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.995  52.493 -17.232  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.073  53.183 -18.128  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.396  53.083 -17.535  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.432  53.498 -18.568  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.225  52.688 -19.055  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.629  51.674 -17.003  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.707  51.315 -15.820  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.926  49.891 -15.323  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.098  49.598 -14.057  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.624  49.697 -14.304  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.673  52.360 -18.589  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.460  53.780 -16.698  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.439  50.952 -17.803  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.665  51.565 -16.690  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.871  52.015 -15.003  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       6.664  51.404 -16.146  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.622  49.195 -16.107  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       8.982  49.733 -15.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.328  48.590 -13.715  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.373  50.307 -13.275  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.110  49.497 -13.473  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.376  50.623 -14.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.320  49.047 -15.041  1.00 24.67           H  
ATOM    788  N   SER A  55       9.401  54.783 -18.894  1.00 24.40           N  
ATOM    789  CA  SER A  55      10.233  55.359 -19.938  1.00 24.40           C  
ATOM    790  C   SER A  55      10.524  56.836 -19.673  1.00 24.40           C  
ATOM    791  O   SER A  55       9.850  57.474 -18.866  1.00 24.40           O  
ATOM    792  CB  SER A  55       9.553  55.166 -21.292  1.00 24.40           C  
ATOM    793  OG  SER A  55       8.341  55.883 -21.384  1.00 24.40           O  
ATOM    794  H   SER A  55       8.707  55.353 -18.407  1.00 24.40           H  
ATOM    795  HA  SER A  55      11.183  54.822 -19.952  1.00 24.40           H  
ATOM    796 1HB  SER A  55      10.230  55.509 -22.072  1.00 24.40           H  
ATOM    797 2HB  SER A  55       9.363  54.106 -21.467  1.00 24.40           H  
ATOM    798  HG  SER A  55       7.604  55.244 -21.204  1.00 24.40           H  
ATOM    799  N   SER A  56      11.546  57.377 -20.335  1.00 23.43           N  
ATOM    800  CA  SER A  56      11.904  58.785 -20.171  1.00 23.43           C  
ATOM    801  C   SER A  56      10.826  59.747 -20.646  1.00 23.43           C  
ATOM    802  O   SER A  56      10.222  59.561 -21.702  1.00 23.43           O  
ATOM    803  CB  SER A  56      13.192  59.102 -20.902  1.00 23.43           C  
ATOM    804  OG  SER A  56      13.522  60.481 -20.806  1.00 23.43           O  
ATOM    805  H   SER A  56      12.075  56.803 -20.976  1.00 23.43           H  
ATOM    806  HA  SER A  56      12.064  58.964 -19.107  1.00 23.43           H  
ATOM    807 1HB  SER A  56      14.003  58.503 -20.491  1.00 23.43           H  
ATOM    808 2HB  SER A  56      13.085  58.828 -21.952  1.00 23.43           H  
ATOM    809  HG  SER A  56      14.297  60.597 -21.376  1.00 23.43           H  
ATOM    810  N   SER A  57      10.667  60.824 -19.889  1.00 21.60           N  
ATOM    811  CA  SER A  57       9.756  61.918 -20.194  1.00 21.60           C  
ATOM    812  C   SER A  57      10.554  63.203 -20.366  1.00 21.60           C  
ATOM    813  O   SER A  57      10.016  64.301 -20.237  1.00 21.60           O  
ATOM    814  CB  SER A  57       8.736  62.089 -19.085  1.00 21.60           C  
ATOM    815  OG  SER A  57       9.367  62.344 -17.856  1.00 21.60           O  
ATOM    816  H   SER A  57      11.206  60.880 -19.037  1.00 21.60           H  
ATOM    817  HA  SER A  57       9.236  61.698 -21.128  1.00 21.60           H  
ATOM    818 1HB  SER A  57       8.066  62.911 -19.331  1.00 21.60           H  
ATOM    819 2HB  SER A  57       8.133  61.185 -19.007  1.00 21.60           H  
ATOM    820  HG  SER A  57       9.850  63.169 -17.972  1.00 21.60           H  
ATOM    821  N   ASN A  58      11.853  63.055 -20.644  1.00 19.12           N  
ATOM    822  CA  ASN A  58      12.777  64.190 -20.734  1.00 19.12           C  
ATOM    823  C   ASN A  58      13.071  64.655 -22.163  1.00 19.12           C  
ATOM    824  O   ASN A  58      14.045  65.372 -22.399  1.00 19.12           O  
ATOM    825  CB  ASN A  58      14.083  63.799 -20.080  1.00 19.12           C  
ATOM    826  CG  ASN A  58      13.943  63.540 -18.614  1.00 19.12           C  
ATOM    827  OD1 ASN A  58      13.900  64.455 -17.782  1.00 19.12           O  
ATOM    828  ND2 ASN A  58      13.848  62.269 -18.284  1.00 19.12           N  
ATOM    829  H   ASN A  58      12.237  62.113 -20.757  1.00 19.12           H  
ATOM    830  HA  ASN A  58      12.338  65.034 -20.200  1.00 19.12           H  
ATOM    831 1HB  ASN A  58      14.482  62.910 -20.563  1.00 19.12           H  
ATOM    832 2HB  ASN A  58      14.810  64.598 -20.224  1.00 19.12           H  
ATOM    833 1HD2 ASN A  58      13.749  62.006 -17.323  1.00 19.12           H  
ATOM    834 2HD2 ASN A  58      13.865  61.565 -19.017  1.00 19.12           H  
ATOM    835  N   SER A  59      12.263  64.223 -23.121  1.00 16.43           N  
ATOM    836  CA  SER A  59      12.462  64.611 -24.511  1.00 16.43           C  
ATOM    837  C   SER A  59      12.358  66.124 -24.679  1.00 16.43           C  
ATOM    838  O   SER A  59      11.480  66.758 -24.090  1.00 16.43           O  
ATOM    839  CB  SER A  59      11.439  63.932 -25.395  1.00 16.43           C  
ATOM    840  OG  SER A  59      11.573  64.354 -26.721  1.00 16.43           O  
ATOM    841  H   SER A  59      11.483  63.633 -22.874  1.00 16.43           H  
ATOM    842  HA  SER A  59      13.461  64.302 -24.820  1.00 16.43           H  
ATOM    843 1HB  SER A  59      11.557  62.851 -25.336  1.00 16.43           H  
ATOM    844 2HB  SER A  59      10.440  64.173 -25.035  1.00 16.43           H  
ATOM    845  HG  SER A  59      11.658  65.320 -26.683  1.00 16.43           H  
ATOM    846  N   ASP A  60      13.236  66.683 -25.507  1.00 13.97           N  
ATOM    847  CA  ASP A  60      13.255  68.114 -25.793  1.00 13.97           C  
ATOM    848  C   ASP A  60      13.843  68.355 -27.177  1.00 13.97           C  
ATOM    849  O   ASP A  60      13.196  68.969 -28.026  1.00 13.97           O  
ATOM    850  OXT ASP A  60      14.759  67.617 -27.539  1.00 13.97           O  
ATOM    851  CB  ASP A  60      14.072  68.864 -24.724  1.00 13.97           C  
ATOM    852  CG  ASP A  60      13.982  70.407 -24.812  1.00 13.97           C  
ATOM    853  OD1 ASP A  60      14.406  70.956 -25.801  1.00 13.97           O  
ATOM    854  OD2 ASP A  60      13.503  71.010 -23.878  1.00 13.97           O  
ATOM    855  H   ASP A  60      13.929  66.090 -25.942  1.00 13.97           H  
ATOM    856  HA  ASP A  60      12.231  68.489 -25.780  1.00 13.97           H  
ATOM    857 1HB  ASP A  60      13.730  68.556 -23.730  1.00 13.97           H  
ATOM    858 2HB  ASP A  60      15.121  68.577 -24.804  1.00 13.97           H  
ENDMDL

