REMARK ID 654376 DOMAINID 647625 MODEL 1 nmb-54k4
MODEL     1
ATOM      1  N   ASN A   1       1.388  -0.183  -1.957  1.00  1.95           N  
ATOM      2  CA  ASN A   1       2.556  -0.285  -1.090  1.00  1.95           C  
ATOM      3  C   ASN A   1       3.100   1.107  -0.824  1.00  1.95           C  
ATOM      4  O   ASN A   1       3.488   1.828  -1.745  1.00  1.95           O  
ATOM      5  CB  ASN A   1       3.624  -1.187  -1.685  1.00  1.95           C  
ATOM      6  CG  ASN A   1       4.783  -1.496  -0.713  1.00  1.95           C  
ATOM      7  OD1 ASN A   1       5.220  -0.690   0.137  1.00  1.95           O  
ATOM      8  ND2 ASN A   1       5.295  -2.701  -0.838  1.00  1.95           N  
ATOM      9 1H   ASN A   1       1.025  -1.104  -2.151  1.00  1.95           H  
ATOM     10 2H   ASN A   1       0.677   0.373  -1.500  1.00  1.95           H  
ATOM     11 3H   ASN A   1       1.653   0.264  -2.824  1.00  1.95           H  
ATOM     12  HA  ASN A   1       2.246  -0.703  -0.131  1.00  1.95           H  
ATOM     13 1HB  ASN A   1       3.171  -2.126  -2.002  1.00  1.95           H  
ATOM     14 2HB  ASN A   1       4.036  -0.712  -2.577  1.00  1.95           H  
ATOM     15 1HD2 ASN A   1       6.054  -2.987  -0.248  1.00  1.95           H  
ATOM     16 2HD2 ASN A   1       4.931  -3.330  -1.528  1.00  1.95           H  
ATOM     17  N   LYS A   2       3.158   1.484   0.445  1.00  1.82           N  
ATOM     18  CA  LYS A   2       3.618   2.823   0.794  1.00  1.82           C  
ATOM     19  C   LYS A   2       5.043   3.118   0.328  1.00  1.82           C  
ATOM     20  O   LYS A   2       5.360   4.260   0.002  1.00  1.82           O  
ATOM     21  CB  LYS A   2       3.538   3.025   2.299  1.00  1.82           C  
ATOM     22  CG  LYS A   2       2.133   3.142   2.860  1.00  1.82           C  
ATOM     23  CD  LYS A   2       2.218   3.531   4.315  1.00  1.82           C  
ATOM     24  CE  LYS A   2       2.569   2.333   5.184  1.00  1.82           C  
ATOM     25  NZ  LYS A   2       2.919   2.737   6.558  1.00  1.82           N  
ATOM     26  H   LYS A   2       2.862   0.857   1.181  1.00  1.82           H  
ATOM     27  HA  LYS A   2       2.952   3.542   0.318  1.00  1.82           H  
ATOM     28 1HB  LYS A   2       4.037   2.199   2.808  1.00  1.82           H  
ATOM     29 2HB  LYS A   2       4.077   3.937   2.572  1.00  1.82           H  
ATOM     30 1HG  LYS A   2       1.577   3.903   2.303  1.00  1.82           H  
ATOM     31 2HG  LYS A   2       1.615   2.190   2.767  1.00  1.82           H  
ATOM     32 1HD  LYS A   2       2.999   4.289   4.446  1.00  1.82           H  
ATOM     33 2HD  LYS A   2       1.269   3.950   4.644  1.00  1.82           H  
ATOM     34 1HE  LYS A   2       1.707   1.671   5.223  1.00  1.82           H  
ATOM     35 2HE  LYS A   2       3.412   1.795   4.750  1.00  1.82           H  
ATOM     36 1HZ  LYS A   2       3.146   1.927   7.102  1.00  1.82           H  
ATOM     37 2HZ  LYS A   2       3.758   3.329   6.484  1.00  1.82           H  
ATOM     38 3HZ  LYS A   2       2.170   3.240   6.989  1.00  1.82           H  
ATOM     39  N   GLU A   3       5.916   2.112   0.265  1.00  1.69           N  
ATOM     40  CA  GLU A   3       7.269   2.405  -0.200  1.00  1.69           C  
ATOM     41  C   GLU A   3       7.246   2.944  -1.614  1.00  1.69           C  
ATOM     42  O   GLU A   3       7.918   3.932  -1.936  1.00  1.69           O  
ATOM     43  CB  GLU A   3       8.167   1.171  -0.157  1.00  1.69           C  
ATOM     44  CG  GLU A   3       9.540   1.418  -0.769  1.00  1.69           C  
ATOM     45  CD  GLU A   3      10.541   0.292  -0.604  1.00  1.69           C  
ATOM     46  OE1 GLU A   3      10.228  -0.710  -0.009  1.00  1.69           O  
ATOM     47  OE2 GLU A   3      11.639   0.457  -1.097  1.00  1.69           O  
ATOM     48  H   GLU A   3       5.633   1.160   0.487  1.00  1.69           H  
ATOM     49  HA  GLU A   3       7.696   3.169   0.449  1.00  1.69           H  
ATOM     50 1HB  GLU A   3       8.305   0.854   0.879  1.00  1.69           H  
ATOM     51 2HB  GLU A   3       7.693   0.351  -0.698  1.00  1.69           H  
ATOM     52 1HG  GLU A   3       9.386   1.561  -1.837  1.00  1.69           H  
ATOM     53 2HG  GLU A   3       9.940   2.329  -0.398  1.00  1.69           H  
ATOM     54  N   GLU A   4       6.468   2.280  -2.463  1.00  1.56           N  
ATOM     55  CA  GLU A   4       6.371   2.661  -3.853  1.00  1.56           C  
ATOM     56  C   GLU A   4       5.727   4.025  -3.977  1.00  1.56           C  
ATOM     57  O   GLU A   4       6.202   4.860  -4.742  1.00  1.56           O  
ATOM     58  CB  GLU A   4       5.557   1.621  -4.621  1.00  1.56           C  
ATOM     59  CG  GLU A   4       6.247   0.264  -4.756  1.00  1.56           C  
ATOM     60  CD  GLU A   4       5.364  -0.801  -5.374  1.00  1.56           C  
ATOM     61  OE1 GLU A   4       4.166  -0.617  -5.401  1.00  1.56           O  
ATOM     62  OE2 GLU A   4       5.890  -1.795  -5.819  1.00  1.56           O  
ATOM     63  H   GLU A   4       5.926   1.500  -2.121  1.00  1.56           H  
ATOM     64  HA  GLU A   4       7.375   2.712  -4.273  1.00  1.56           H  
ATOM     65 1HB  GLU A   4       4.603   1.465  -4.118  1.00  1.56           H  
ATOM     66 2HB  GLU A   4       5.342   1.996  -5.623  1.00  1.56           H  
ATOM     67 1HG  GLU A   4       7.141   0.382  -5.368  1.00  1.56           H  
ATOM     68 2HG  GLU A   4       6.561  -0.063  -3.763  1.00  1.56           H  
ATOM     69  N   GLU A   5       4.697   4.279  -3.162  1.00  1.46           N  
ATOM     70  CA  GLU A   5       4.001   5.558  -3.222  1.00  1.46           C  
ATOM     71  C   GLU A   5       4.925   6.711  -2.859  1.00  1.46           C  
ATOM     72  O   GLU A   5       4.927   7.747  -3.525  1.00  1.46           O  
ATOM     73  CB  GLU A   5       2.794   5.548  -2.283  1.00  1.46           C  
ATOM     74  CG  GLU A   5       1.652   4.624  -2.738  1.00  1.46           C  
ATOM     75  CD  GLU A   5       0.537   4.484  -1.723  1.00  1.46           C  
ATOM     76  OE1 GLU A   5       0.674   4.988  -0.632  1.00  1.46           O  
ATOM     77  OE2 GLU A   5      -0.449   3.854  -2.041  1.00  1.46           O  
ATOM     78  H   GLU A   5       4.367   3.543  -2.535  1.00  1.46           H  
ATOM     79  HA  GLU A   5       3.652   5.712  -4.244  1.00  1.46           H  
ATOM     80 1HB  GLU A   5       3.112   5.237  -1.294  1.00  1.46           H  
ATOM     81 2HB  GLU A   5       2.396   6.558  -2.195  1.00  1.46           H  
ATOM     82 1HG  GLU A   5       1.235   5.016  -3.665  1.00  1.46           H  
ATOM     83 2HG  GLU A   5       2.068   3.641  -2.951  1.00  1.46           H  
ATOM     84  N   VAL A   6       5.779   6.519  -1.851  1.00  1.41           N  
ATOM     85  CA  VAL A   6       6.682   7.599  -1.499  1.00  1.41           C  
ATOM     86  C   VAL A   6       7.665   7.800  -2.633  1.00  1.41           C  
ATOM     87  O   VAL A   6       7.844   8.924  -3.102  1.00  1.41           O  
ATOM     88  CB  VAL A   6       7.461   7.318  -0.191  1.00  1.41           C  
ATOM     89  CG1 VAL A   6       8.515   8.406   0.046  1.00  1.41           C  
ATOM     90  CG2 VAL A   6       6.516   7.297   0.984  1.00  1.41           C  
ATOM     91  H   VAL A   6       5.757   5.651  -1.312  1.00  1.41           H  
ATOM     92  HA  VAL A   6       6.101   8.511  -1.366  1.00  1.41           H  
ATOM     93  HB  VAL A   6       7.967   6.349  -0.276  1.00  1.41           H  
ATOM     94 1HG1 VAL A   6       9.043   8.195   0.965  1.00  1.41           H  
ATOM     95 2HG1 VAL A   6       9.219   8.426  -0.786  1.00  1.41           H  
ATOM     96 3HG1 VAL A   6       8.027   9.375   0.132  1.00  1.41           H  
ATOM     97 1HG2 VAL A   6       7.079   7.089   1.892  1.00  1.41           H  
ATOM     98 2HG2 VAL A   6       6.026   8.263   1.070  1.00  1.41           H  
ATOM     99 3HG2 VAL A   6       5.767   6.527   0.840  1.00  1.41           H  
ATOM    100  N   ARG A   7       8.262   6.712  -3.128  1.00  1.39           N  
ATOM    101  CA  ARG A   7       9.242   6.824  -4.201  1.00  1.39           C  
ATOM    102  C   ARG A   7       8.679   7.451  -5.482  1.00  1.39           C  
ATOM    103  O   ARG A   7       9.359   8.242  -6.138  1.00  1.39           O  
ATOM    104  CB  ARG A   7       9.787   5.446  -4.543  1.00  1.39           C  
ATOM    105  CG  ARG A   7      10.748   4.800  -3.524  1.00  1.39           C  
ATOM    106  CD  ARG A   7      11.107   3.426  -3.991  1.00  1.39           C  
ATOM    107  NE  ARG A   7      12.006   2.706  -3.099  1.00  1.39           N  
ATOM    108  CZ  ARG A   7      13.340   2.770  -3.128  1.00  1.39           C  
ATOM    109  NH1 ARG A   7      13.969   3.530  -3.995  1.00  1.39           N  
ATOM    110  NH2 ARG A   7      13.999   2.031  -2.278  1.00  1.39           N  
ATOM    111  H   ARG A   7       8.056   5.789  -2.737  1.00  1.39           H  
ATOM    112  HA  ARG A   7      10.061   7.447  -3.843  1.00  1.39           H  
ATOM    113 1HB  ARG A   7       8.947   4.761  -4.665  1.00  1.39           H  
ATOM    114 2HB  ARG A   7      10.304   5.494  -5.499  1.00  1.39           H  
ATOM    115 1HG  ARG A   7      11.657   5.393  -3.437  1.00  1.39           H  
ATOM    116 2HG  ARG A   7      10.264   4.725  -2.548  1.00  1.39           H  
ATOM    117 1HD  ARG A   7      10.187   2.843  -4.077  1.00  1.39           H  
ATOM    118 2HD  ARG A   7      11.580   3.492  -4.968  1.00  1.39           H  
ATOM    119  HE  ARG A   7      11.610   2.060  -2.401  1.00  1.39           H  
ATOM    120 1HH1 ARG A   7      13.446   4.088  -4.652  1.00  1.39           H  
ATOM    121 2HH1 ARG A   7      14.982   3.544  -4.007  1.00  1.39           H  
ATOM    122 1HH2 ARG A   7      13.458   1.433  -1.640  1.00  1.39           H  
ATOM    123 2HH2 ARG A   7      15.029   2.021  -2.271  1.00  1.39           H  
ATOM    124  N   GLU A   8       7.433   7.125  -5.844  1.00  1.39           N  
ATOM    125  CA  GLU A   8       6.854   7.698  -7.054  1.00  1.39           C  
ATOM    126  C   GLU A   8       6.472   9.167  -6.888  1.00  1.39           C  
ATOM    127  O   GLU A   8       6.736   9.977  -7.776  1.00  1.39           O  
ATOM    128  CB  GLU A   8       5.627   6.902  -7.516  1.00  1.39           C  
ATOM    129  CG  GLU A   8       5.930   5.505  -8.073  1.00  1.39           C  
ATOM    130  CD  GLU A   8       4.685   4.748  -8.503  1.00  1.39           C  
ATOM    131  OE1 GLU A   8       3.601   5.230  -8.266  1.00  1.39           O  
ATOM    132  OE2 GLU A   8       4.826   3.693  -9.083  1.00  1.39           O  
ATOM    133  H   GLU A   8       6.899   6.456  -5.294  1.00  1.39           H  
ATOM    134  HA  GLU A   8       7.603   7.639  -7.842  1.00  1.39           H  
ATOM    135 1HB  GLU A   8       4.948   6.777  -6.667  1.00  1.39           H  
ATOM    136 2HB  GLU A   8       5.093   7.466  -8.279  1.00  1.39           H  
ATOM    137 1HG  GLU A   8       6.594   5.607  -8.929  1.00  1.39           H  
ATOM    138 2HG  GLU A   8       6.454   4.930  -7.312  1.00  1.39           H  
ATOM    139  N   ASP A   9       5.883   9.537  -5.746  1.00  1.38           N  
ATOM    140  CA  ASP A   9       5.501  10.932  -5.548  1.00  1.38           C  
ATOM    141  C   ASP A   9       6.686  11.844  -5.310  1.00  1.38           C  
ATOM    142  O   ASP A   9       6.725  12.963  -5.835  1.00  1.38           O  
ATOM    143  CB  ASP A   9       4.572  11.096  -4.351  1.00  1.38           C  
ATOM    144  CG  ASP A   9       3.138  10.620  -4.549  1.00  1.38           C  
ATOM    145  OD1 ASP A   9       2.746  10.350  -5.658  1.00  1.38           O  
ATOM    146  OD2 ASP A   9       2.417  10.603  -3.565  1.00  1.38           O  
ATOM    147  H   ASP A   9       5.675   8.850  -5.019  1.00  1.38           H  
ATOM    148  HA  ASP A   9       4.986  11.275  -6.445  1.00  1.38           H  
ATOM    149 1HB  ASP A   9       4.993  10.526  -3.515  1.00  1.38           H  
ATOM    150 2HB  ASP A   9       4.572  12.130  -4.051  1.00  1.38           H  
ATOM    151  N   THR A  10       7.650  11.357  -4.533  1.00  1.34           N  
ATOM    152  CA  THR A  10       8.816  12.116  -4.137  1.00  1.34           C  
ATOM    153  C   THR A  10       9.306  13.189  -5.120  1.00  1.34           C  
ATOM    154  O   THR A  10       9.037  14.370  -4.869  1.00  1.34           O  
ATOM    155  CB  THR A  10       9.935  11.155  -3.644  1.00  1.34           C  
ATOM    156  OG1 THR A  10       9.523  10.536  -2.441  1.00  1.34           O  
ATOM    157  CG2 THR A  10      11.201  11.815  -3.441  1.00  1.34           C  
ATOM    158  H   THR A  10       7.562  10.412  -4.157  1.00  1.34           H  
ATOM    159  HA  THR A  10       8.522  12.658  -3.247  1.00  1.34           H  
ATOM    160  HB  THR A  10      10.048  10.355  -4.346  1.00  1.34           H  
ATOM    161  HG1 THR A  10       8.649  10.153  -2.584  1.00  1.34           H  
ATOM    162 1HG2 THR A  10      11.926  11.087  -3.079  1.00  1.34           H  
ATOM    163 2HG2 THR A  10      11.583  12.265  -4.336  1.00  1.34           H  
ATOM    164 3HG2 THR A  10      11.043  12.557  -2.725  1.00  1.34           H  
ATOM    165  N   PRO A  11       9.973  12.862  -6.246  1.00  1.28           N  
ATOM    166  CA  PRO A  11      10.577  13.833  -7.122  1.00  1.28           C  
ATOM    167  C   PRO A  11       9.582  14.702  -7.858  1.00  1.28           C  
ATOM    168  O   PRO A  11       9.945  15.768  -8.340  1.00  1.28           O  
ATOM    169  CB  PRO A  11      11.325  12.954  -8.123  1.00  1.28           C  
ATOM    170  CG  PRO A  11      10.550  11.651  -8.140  1.00  1.28           C  
ATOM    171  CD  PRO A  11      10.076  11.464  -6.745  1.00  1.28           C  
ATOM    172  HA  PRO A  11      11.275  14.453  -6.540  1.00  1.28           H  
ATOM    173 1HB  PRO A  11      11.344  13.442  -9.107  1.00  1.28           H  
ATOM    174 2HB  PRO A  11      12.369  12.824  -7.803  1.00  1.28           H  
ATOM    175 1HG  PRO A  11       9.714  11.711  -8.856  1.00  1.28           H  
ATOM    176 2HG  PRO A  11      11.194  10.826  -8.476  1.00  1.28           H  
ATOM    177 1HD  PRO A  11       9.109  10.944  -6.745  1.00  1.28           H  
ATOM    178 2HD  PRO A  11      10.856  10.901  -6.244  1.00  1.28           H  
ATOM    179  N   GLU A  12       8.325  14.273  -7.965  1.00  1.21           N  
ATOM    180  CA  GLU A  12       7.375  15.065  -8.726  1.00  1.21           C  
ATOM    181  C   GLU A  12       6.874  16.204  -7.881  1.00  1.21           C  
ATOM    182  O   GLU A  12       6.783  17.347  -8.333  1.00  1.21           O  
ATOM    183  CB  GLU A  12       6.200  14.217  -9.220  1.00  1.21           C  
ATOM    184  CG  GLU A  12       5.208  15.014 -10.069  1.00  1.21           C  
ATOM    185  CD  GLU A  12       4.085  14.200 -10.697  1.00  1.21           C  
ATOM    186  OE1 GLU A  12       4.060  13.008 -10.543  1.00  1.21           O  
ATOM    187  OE2 GLU A  12       3.236  14.806 -11.324  1.00  1.21           O  
ATOM    188  H   GLU A  12       8.002  13.431  -7.496  1.00  1.21           H  
ATOM    189  HA  GLU A  12       7.885  15.483  -9.595  1.00  1.21           H  
ATOM    190 1HB  GLU A  12       6.575  13.384  -9.815  1.00  1.21           H  
ATOM    191 2HB  GLU A  12       5.666  13.797  -8.363  1.00  1.21           H  
ATOM    192 1HG  GLU A  12       4.768  15.783  -9.433  1.00  1.21           H  
ATOM    193 2HG  GLU A  12       5.767  15.516 -10.857  1.00  1.21           H  
ATOM    194  N   LYS A  13       6.548  15.901  -6.633  1.00  1.14           N  
ATOM    195  CA  LYS A  13       6.033  16.942  -5.770  1.00  1.14           C  
ATOM    196  C   LYS A  13       7.135  17.951  -5.463  1.00  1.14           C  
ATOM    197  O   LYS A  13       6.903  19.167  -5.457  1.00  1.14           O  
ATOM    198  CB  LYS A  13       5.447  16.331  -4.505  1.00  1.14           C  
ATOM    199  CG  LYS A  13       4.166  15.552  -4.756  1.00  1.14           C  
ATOM    200  CD  LYS A  13       3.568  14.976  -3.484  1.00  1.14           C  
ATOM    201  CE  LYS A  13       2.302  14.169  -3.816  1.00  1.14           C  
ATOM    202  NZ  LYS A  13       1.676  13.556  -2.611  1.00  1.14           N  
ATOM    203  H   LYS A  13       6.650  14.938  -6.301  1.00  1.14           H  
ATOM    204  HA  LYS A  13       5.237  17.467  -6.297  1.00  1.14           H  
ATOM    205 1HB  LYS A  13       6.180  15.650  -4.057  1.00  1.14           H  
ATOM    206 2HB  LYS A  13       5.231  17.107  -3.784  1.00  1.14           H  
ATOM    207 1HG  LYS A  13       3.435  16.202  -5.235  1.00  1.14           H  
ATOM    208 2HG  LYS A  13       4.392  14.724  -5.438  1.00  1.14           H  
ATOM    209 1HD  LYS A  13       4.297  14.323  -3.000  1.00  1.14           H  
ATOM    210 2HD  LYS A  13       3.314  15.783  -2.798  1.00  1.14           H  
ATOM    211 1HE  LYS A  13       1.575  14.819  -4.297  1.00  1.14           H  
ATOM    212 2HE  LYS A  13       2.572  13.384  -4.508  1.00  1.14           H  
ATOM    213 1HZ  LYS A  13       0.864  13.022  -2.897  1.00  1.14           H  
ATOM    214 2HZ  LYS A  13       2.329  12.936  -2.143  1.00  1.14           H  
ATOM    215 3HZ  LYS A  13       1.398  14.282  -1.970  1.00  1.14           H  
ATOM    216  N   VAL A  14       8.357  17.455  -5.262  1.00  1.09           N  
ATOM    217  CA  VAL A  14       9.467  18.343  -4.971  1.00  1.09           C  
ATOM    218  C   VAL A  14       9.815  19.208  -6.179  1.00  1.09           C  
ATOM    219  O   VAL A  14       9.967  20.429  -6.045  1.00  1.09           O  
ATOM    220  CB  VAL A  14      10.688  17.521  -4.538  1.00  1.09           C  
ATOM    221  CG1 VAL A  14      11.913  18.404  -4.410  1.00  1.09           C  
ATOM    222  CG2 VAL A  14      10.388  16.861  -3.215  1.00  1.09           C  
ATOM    223  H   VAL A  14       8.516  16.443  -5.280  1.00  1.09           H  
ATOM    224  HA  VAL A  14       9.178  18.994  -4.145  1.00  1.09           H  
ATOM    225  HB  VAL A  14      10.892  16.760  -5.294  1.00  1.09           H  
ATOM    226 1HG1 VAL A  14      12.768  17.794  -4.106  1.00  1.09           H  
ATOM    227 2HG1 VAL A  14      12.129  18.875  -5.370  1.00  1.09           H  
ATOM    228 3HG1 VAL A  14      11.725  19.170  -3.661  1.00  1.09           H  
ATOM    229 1HG2 VAL A  14      11.226  16.265  -2.916  1.00  1.09           H  
ATOM    230 2HG2 VAL A  14      10.194  17.625  -2.463  1.00  1.09           H  
ATOM    231 3HG2 VAL A  14       9.516  16.227  -3.322  1.00  1.09           H  
ATOM    232  N   GLU A  15       9.920  18.586  -7.362  1.00  1.09           N  
ATOM    233  CA  GLU A  15      10.242  19.313  -8.576  1.00  1.09           C  
ATOM    234  C   GLU A  15       9.209  20.381  -8.886  1.00  1.09           C  
ATOM    235  O   GLU A  15       9.575  21.511  -9.207  1.00  1.09           O  
ATOM    236  CB  GLU A  15      10.362  18.346  -9.757  1.00  1.09           C  
ATOM    237  CG  GLU A  15      10.725  18.983 -11.075  1.00  1.09           C  
ATOM    238  CD  GLU A  15      10.890  17.979 -12.255  1.00  1.09           C  
ATOM    239  OE1 GLU A  15      11.570  16.975 -12.115  1.00  1.09           O  
ATOM    240  OE2 GLU A  15      10.329  18.251 -13.307  1.00  1.09           O  
ATOM    241  H   GLU A  15       9.785  17.580  -7.443  1.00  1.09           H  
ATOM    242  HA  GLU A  15      11.205  19.803  -8.433  1.00  1.09           H  
ATOM    243 1HB  GLU A  15      11.121  17.610  -9.534  1.00  1.09           H  
ATOM    244 2HB  GLU A  15       9.415  17.817  -9.888  1.00  1.09           H  
ATOM    245 1HG  GLU A  15       9.926  19.679 -11.316  1.00  1.09           H  
ATOM    246 2HG  GLU A  15      11.644  19.555 -10.951  1.00  1.09           H  
ATOM    247  N   LYS A  16       7.915  20.064  -8.772  1.00  1.13           N  
ATOM    248  CA  LYS A  16       6.920  21.078  -9.085  1.00  1.13           C  
ATOM    249  C   LYS A  16       6.989  22.256  -8.129  1.00  1.13           C  
ATOM    250  O   LYS A  16       6.919  23.413  -8.552  1.00  1.13           O  
ATOM    251  CB  LYS A  16       5.516  20.480  -9.072  1.00  1.13           C  
ATOM    252  CG  LYS A  16       5.215  19.568 -10.252  1.00  1.13           C  
ATOM    253  CD  LYS A  16       3.814  18.987 -10.160  1.00  1.13           C  
ATOM    254  CE  LYS A  16       3.502  18.103 -11.357  1.00  1.13           C  
ATOM    255  NZ  LYS A  16       2.152  17.479 -11.253  1.00  1.13           N  
ATOM    256  H   LYS A  16       7.619  19.123  -8.503  1.00  1.13           H  
ATOM    257  HA  LYS A  16       7.121  21.451 -10.088  1.00  1.13           H  
ATOM    258 1HB  LYS A  16       5.393  19.886  -8.160  1.00  1.13           H  
ATOM    259 2HB  LYS A  16       4.776  21.276  -9.050  1.00  1.13           H  
ATOM    260 1HG  LYS A  16       5.308  20.131 -11.179  1.00  1.13           H  
ATOM    261 2HG  LYS A  16       5.937  18.750 -10.271  1.00  1.13           H  
ATOM    262 1HD  LYS A  16       3.740  18.382  -9.251  1.00  1.13           H  
ATOM    263 2HD  LYS A  16       3.083  19.789 -10.105  1.00  1.13           H  
ATOM    264 1HE  LYS A  16       3.546  18.697 -12.265  1.00  1.13           H  
ATOM    265 2HE  LYS A  16       4.246  17.323 -11.418  1.00  1.13           H  
ATOM    266 1HZ  LYS A  16       1.990  16.888 -12.064  1.00  1.13           H  
ATOM    267 2HZ  LYS A  16       2.102  16.913 -10.409  1.00  1.13           H  
ATOM    268 3HZ  LYS A  16       1.449  18.197 -11.212  1.00  1.13           H  
ATOM    269  N   ALA A  17       7.166  21.995  -6.835  1.00  1.20           N  
ATOM    270  CA  ALA A  17       7.248  23.114  -5.912  1.00  1.20           C  
ATOM    271  C   ALA A  17       8.438  23.996  -6.256  1.00  1.20           C  
ATOM    272  O   ALA A  17       8.361  25.234  -6.205  1.00  1.20           O  
ATOM    273  CB  ALA A  17       7.359  22.601  -4.507  1.00  1.20           C  
ATOM    274  H   ALA A  17       7.221  21.034  -6.485  1.00  1.20           H  
ATOM    275  HA  ALA A  17       6.343  23.711  -6.008  1.00  1.20           H  
ATOM    276 1HB  ALA A  17       7.403  23.439  -3.816  1.00  1.20           H  
ATOM    277 2HB  ALA A  17       6.489  21.996  -4.298  1.00  1.20           H  
ATOM    278 3HB  ALA A  17       8.261  21.994  -4.416  1.00  1.20           H  
ATOM    279  N   ALA A  18       9.547  23.355  -6.628  1.00  1.30           N  
ATOM    280  CA  ALA A  18      10.732  24.094  -6.996  1.00  1.30           C  
ATOM    281  C   ALA A  18      10.534  24.890  -8.295  1.00  1.30           C  
ATOM    282  O   ALA A  18      10.928  26.049  -8.380  1.00  1.30           O  
ATOM    283  CB  ALA A  18      11.891  23.150  -7.107  1.00  1.30           C  
ATOM    284  H   ALA A  18       9.574  22.333  -6.639  1.00  1.30           H  
ATOM    285  HA  ALA A  18      10.929  24.803  -6.206  1.00  1.30           H  
ATOM    286 1HB  ALA A  18      12.772  23.729  -7.333  1.00  1.30           H  
ATOM    287 2HB  ALA A  18      12.031  22.623  -6.162  1.00  1.30           H  
ATOM    288 3HB  ALA A  18      11.699  22.430  -7.899  1.00  1.30           H  
ATOM    289  N   LYS A  19       9.858  24.304  -9.295  1.00  1.40           N  
ATOM    290  CA  LYS A  19       9.601  24.994 -10.570  1.00  1.40           C  
ATOM    291  C   LYS A  19       8.727  26.224 -10.401  1.00  1.40           C  
ATOM    292  O   LYS A  19       8.844  27.195 -11.150  1.00  1.40           O  
ATOM    293  CB  LYS A  19       8.989  24.064 -11.613  1.00  1.40           C  
ATOM    294  CG  LYS A  19       9.960  23.064 -12.216  1.00  1.40           C  
ATOM    295  CD  LYS A  19       9.262  22.171 -13.227  1.00  1.40           C  
ATOM    296  CE  LYS A  19      10.247  21.254 -13.918  1.00  1.40           C  
ATOM    297  NZ  LYS A  19       9.565  20.254 -14.788  1.00  1.40           N  
ATOM    298  H   LYS A  19       9.547  23.341  -9.184  1.00  1.40           H  
ATOM    299  HA  LYS A  19      10.559  25.332 -10.961  1.00  1.40           H  
ATOM    300 1HB  LYS A  19       8.179  23.498 -11.147  1.00  1.40           H  
ATOM    301 2HB  LYS A  19       8.556  24.652 -12.419  1.00  1.40           H  
ATOM    302 1HG  LYS A  19      10.770  23.598 -12.710  1.00  1.40           H  
ATOM    303 2HG  LYS A  19      10.386  22.445 -11.428  1.00  1.40           H  
ATOM    304 1HD  LYS A  19       8.519  21.559 -12.709  1.00  1.40           H  
ATOM    305 2HD  LYS A  19       8.755  22.780 -13.972  1.00  1.40           H  
ATOM    306 1HE  LYS A  19      10.923  21.846 -14.530  1.00  1.40           H  
ATOM    307 2HE  LYS A  19      10.826  20.748 -13.174  1.00  1.40           H  
ATOM    308 1HZ  LYS A  19      10.260  19.650 -15.209  1.00  1.40           H  
ATOM    309 2HZ  LYS A  19       8.934  19.686 -14.223  1.00  1.40           H  
ATOM    310 3HZ  LYS A  19       9.038  20.722 -15.504  1.00  1.40           H  
ATOM    311  N   LYS A  20       7.886  26.204  -9.375  1.00  1.47           N  
ATOM    312  CA  LYS A  20       7.010  27.318  -9.049  1.00  1.47           C  
ATOM    313  C   LYS A  20       7.752  28.364  -8.212  1.00  1.47           C  
ATOM    314  O   LYS A  20       7.165  29.367  -7.800  1.00  1.47           O  
ATOM    315  CB  LYS A  20       5.771  26.826  -8.303  1.00  1.47           C  
ATOM    316  CG  LYS A  20       4.827  25.959  -9.141  1.00  1.47           C  
ATOM    317  CD  LYS A  20       3.632  25.496  -8.321  1.00  1.47           C  
ATOM    318  CE  LYS A  20       2.691  24.630  -9.145  1.00  1.47           C  
ATOM    319  NZ  LYS A  20       1.521  24.164  -8.344  1.00  1.47           N  
ATOM    320  H   LYS A  20       7.811  25.346  -8.823  1.00  1.47           H  
ATOM    321  HA  LYS A  20       6.694  27.793  -9.977  1.00  1.47           H  
ATOM    322 1HB  LYS A  20       6.090  26.228  -7.443  1.00  1.47           H  
ATOM    323 2HB  LYS A  20       5.211  27.677  -7.922  1.00  1.47           H  
ATOM    324 1HG  LYS A  20       4.469  26.536  -9.993  1.00  1.47           H  
ATOM    325 2HG  LYS A  20       5.363  25.093  -9.516  1.00  1.47           H  
ATOM    326 1HD  LYS A  20       3.992  24.914  -7.469  1.00  1.47           H  
ATOM    327 2HD  LYS A  20       3.086  26.360  -7.946  1.00  1.47           H  
ATOM    328 1HE  LYS A  20       2.331  25.204  -9.997  1.00  1.47           H  
ATOM    329 2HE  LYS A  20       3.239  23.758  -9.510  1.00  1.47           H  
ATOM    330 1HZ  LYS A  20       0.921  23.593  -8.922  1.00  1.47           H  
ATOM    331 2HZ  LYS A  20       1.848  23.622  -7.557  1.00  1.47           H  
ATOM    332 3HZ  LYS A  20       1.002  24.964  -8.009  1.00  1.47           H  
ATOM    333  N   ASN A  21       9.046  28.117  -7.962  1.00  1.50           N  
ATOM    334  CA  ASN A  21       9.925  28.963  -7.175  1.00  1.50           C  
ATOM    335  C   ASN A  21       9.397  29.178  -5.777  1.00  1.50           C  
ATOM    336  O   ASN A  21       9.493  30.283  -5.237  1.00  1.50           O  
ATOM    337  CB  ASN A  21      10.134  30.306  -7.853  1.00  1.50           C  
ATOM    338  CG  ASN A  21      10.808  30.201  -9.198  1.00  1.50           C  
ATOM    339  OD1 ASN A  21      11.834  29.533  -9.357  1.00  1.50           O  
ATOM    340  ND2 ASN A  21      10.241  30.862 -10.180  1.00  1.50           N  
ATOM    341  H   ASN A  21       9.474  27.278  -8.336  1.00  1.50           H  
ATOM    342  HA  ASN A  21      10.890  28.458  -7.085  1.00  1.50           H  
ATOM    343 1HB  ASN A  21       9.183  30.817  -7.978  1.00  1.50           H  
ATOM    344 2HB  ASN A  21      10.748  30.934  -7.209  1.00  1.50           H  
ATOM    345 1HD2 ASN A  21      10.638  30.833 -11.098  1.00  1.50           H  
ATOM    346 2HD2 ASN A  21       9.410  31.392 -10.011  1.00  1.50           H  
ATOM    347  N   ASP A  22       8.863  28.122  -5.165  1.00  1.49           N  
ATOM    348  CA  ASP A  22       8.346  28.269  -3.825  1.00  1.49           C  
ATOM    349  C   ASP A  22       9.084  27.358  -2.842  1.00  1.49           C  
ATOM    350  O   ASP A  22       8.619  26.245  -2.579  1.00  1.49           O  
ATOM    351  CB  ASP A  22       6.847  27.973  -3.845  1.00  1.49           C  
ATOM    352  CG  ASP A  22       6.175  28.161  -2.497  1.00  1.49           C  
ATOM    353  OD1 ASP A  22       6.839  28.031  -1.483  1.00  1.49           O  
ATOM    354  OD2 ASP A  22       4.979  28.447  -2.470  1.00  1.49           O  
ATOM    355  H   ASP A  22       8.797  27.218  -5.640  1.00  1.49           H  
ATOM    356  HA  ASP A  22       8.437  29.306  -3.542  1.00  1.49           H  
ATOM    357 1HB  ASP A  22       6.364  28.627  -4.577  1.00  1.49           H  
ATOM    358 2HB  ASP A  22       6.691  26.942  -4.179  1.00  1.49           H  
ATOM    359  N   PRO A  23      10.191  27.835  -2.216  1.00  1.46           N  
ATOM    360  CA  PRO A  23      11.046  27.080  -1.328  1.00  1.46           C  
ATOM    361  C   PRO A  23      10.350  26.702  -0.036  1.00  1.46           C  
ATOM    362  O   PRO A  23      10.759  25.759   0.629  1.00  1.46           O  
ATOM    363  CB  PRO A  23      12.216  28.040  -1.073  1.00  1.46           C  
ATOM    364  CG  PRO A  23      11.650  29.411  -1.289  1.00  1.46           C  
ATOM    365  CD  PRO A  23      10.612  29.251  -2.375  1.00  1.46           C  
ATOM    366  HA  PRO A  23      11.400  26.186  -1.845  1.00  1.46           H  
ATOM    367 1HB  PRO A  23      12.593  27.893  -0.046  1.00  1.46           H  
ATOM    368 2HB  PRO A  23      13.048  27.814  -1.745  1.00  1.46           H  
ATOM    369 1HG  PRO A  23      11.214  29.786  -0.349  1.00  1.46           H  
ATOM    370 2HG  PRO A  23      12.450  30.112  -1.570  1.00  1.46           H  
ATOM    371 1HD  PRO A  23       9.807  29.953  -2.128  1.00  1.46           H  
ATOM    372 2HD  PRO A  23      11.047  29.427  -3.367  1.00  1.46           H  
ATOM    373  N   GLU A  24       9.278  27.407   0.332  1.00  1.40           N  
ATOM    374  CA  GLU A  24       8.621  27.053   1.578  1.00  1.40           C  
ATOM    375  C   GLU A  24       7.836  25.778   1.351  1.00  1.40           C  
ATOM    376  O   GLU A  24       7.867  24.853   2.178  1.00  1.40           O  
ATOM    377  CB  GLU A  24       7.725  28.190   2.076  1.00  1.40           C  
ATOM    378  CG  GLU A  24       8.498  29.439   2.519  1.00  1.40           C  
ATOM    379  CD  GLU A  24       7.614  30.562   3.033  1.00  1.40           C  
ATOM    380  OE1 GLU A  24       6.414  30.419   3.014  1.00  1.40           O  
ATOM    381  OE2 GLU A  24       8.152  31.563   3.444  1.00  1.40           O  
ATOM    382  H   GLU A  24       8.908  28.162  -0.236  1.00  1.40           H  
ATOM    383  HA  GLU A  24       9.381  26.858   2.335  1.00  1.40           H  
ATOM    384 1HB  GLU A  24       7.038  28.483   1.277  1.00  1.40           H  
ATOM    385 2HB  GLU A  24       7.124  27.841   2.915  1.00  1.40           H  
ATOM    386 1HG  GLU A  24       9.198  29.156   3.304  1.00  1.40           H  
ATOM    387 2HG  GLU A  24       9.079  29.801   1.670  1.00  1.40           H  
ATOM    388  N   LYS A  25       7.168  25.693   0.196  1.00  1.34           N  
ATOM    389  CA  LYS A  25       6.431  24.482  -0.106  1.00  1.34           C  
ATOM    390  C   LYS A  25       7.416  23.389  -0.430  1.00  1.34           C  
ATOM    391  O   LYS A  25       7.249  22.253   0.004  1.00  1.34           O  
ATOM    392  CB  LYS A  25       5.471  24.666  -1.270  1.00  1.34           C  
ATOM    393  CG  LYS A  25       4.283  25.538  -0.980  1.00  1.34           C  
ATOM    394  CD  LYS A  25       3.367  25.624  -2.192  1.00  1.34           C  
ATOM    395  CE  LYS A  25       2.215  26.565  -1.933  1.00  1.34           C  
ATOM    396  NZ  LYS A  25       2.717  27.957  -1.718  1.00  1.34           N  
ATOM    397  H   LYS A  25       7.156  26.490  -0.460  1.00  1.34           H  
ATOM    398  HA  LYS A  25       5.862  24.185   0.773  1.00  1.34           H  
ATOM    399 1HB  LYS A  25       6.012  25.121  -2.104  1.00  1.34           H  
ATOM    400 2HB  LYS A  25       5.113  23.695  -1.606  1.00  1.34           H  
ATOM    401 1HG  LYS A  25       3.726  25.128  -0.140  1.00  1.34           H  
ATOM    402 2HG  LYS A  25       4.625  26.538  -0.712  1.00  1.34           H  
ATOM    403 1HD  LYS A  25       3.942  25.998  -3.044  1.00  1.34           H  
ATOM    404 2HD  LYS A  25       2.981  24.637  -2.435  1.00  1.34           H  
ATOM    405 1HE  LYS A  25       1.543  26.559  -2.789  1.00  1.34           H  
ATOM    406 2HE  LYS A  25       1.667  26.243  -1.048  1.00  1.34           H  
ATOM    407 1HZ  LYS A  25       1.964  28.590  -1.551  1.00  1.34           H  
ATOM    408 2HZ  LYS A  25       3.356  27.975  -0.934  1.00  1.34           H  
ATOM    409 3HZ  LYS A  25       3.254  28.270  -2.541  1.00  1.34           H  
ATOM    410  N   ALA A  26       8.480  23.718  -1.167  1.00  1.28           N  
ATOM    411  CA  ALA A  26       9.429  22.676  -1.512  1.00  1.28           C  
ATOM    412  C   ALA A  26      10.033  22.072  -0.261  1.00  1.28           C  
ATOM    413  O   ALA A  26      10.085  20.851  -0.138  1.00  1.28           O  
ATOM    414  CB  ALA A  26      10.529  23.223  -2.388  1.00  1.28           C  
ATOM    415  H   ALA A  26       8.602  24.672  -1.514  1.00  1.28           H  
ATOM    416  HA  ALA A  26       8.896  21.890  -2.045  1.00  1.28           H  
ATOM    417 1HB  ALA A  26      11.226  22.428  -2.649  1.00  1.28           H  
ATOM    418 2HB  ALA A  26      10.102  23.651  -3.296  1.00  1.28           H  
ATOM    419 3HB  ALA A  26      11.039  23.985  -1.832  1.00  1.28           H  
ATOM    420  N   ASP A  27      10.414  22.905   0.713  1.00  1.22           N  
ATOM    421  CA  ASP A  27      10.996  22.371   1.930  1.00  1.22           C  
ATOM    422  C   ASP A  27       9.973  21.591   2.737  1.00  1.22           C  
ATOM    423  O   ASP A  27      10.304  20.547   3.299  1.00  1.22           O  
ATOM    424  CB  ASP A  27      11.612  23.479   2.786  1.00  1.22           C  
ATOM    425  CG  ASP A  27      12.925  24.050   2.204  1.00  1.22           C  
ATOM    426  OD1 ASP A  27      13.468  23.461   1.290  1.00  1.22           O  
ATOM    427  OD2 ASP A  27      13.390  25.047   2.711  1.00  1.22           O  
ATOM    428  H   ASP A  27      10.351  23.915   0.602  1.00  1.22           H  
ATOM    429  HA  ASP A  27      11.796  21.688   1.650  1.00  1.22           H  
ATOM    430 1HB  ASP A  27      10.890  24.297   2.874  1.00  1.22           H  
ATOM    431 2HB  ASP A  27      11.802  23.102   3.790  1.00  1.22           H  
ATOM    432  N   SER A  28       8.719  22.060   2.772  1.00  1.17           N  
ATOM    433  CA  SER A  28       7.684  21.363   3.523  1.00  1.17           C  
ATOM    434  C   SER A  28       7.466  19.970   2.936  1.00  1.17           C  
ATOM    435  O   SER A  28       7.325  18.986   3.668  1.00  1.17           O  
ATOM    436  CB  SER A  28       6.396  22.155   3.480  1.00  1.17           C  
ATOM    437  OG  SER A  28       6.544  23.395   4.130  1.00  1.17           O  
ATOM    438  H   SER A  28       8.478  22.936   2.306  1.00  1.17           H  
ATOM    439  HA  SER A  28       8.012  21.260   4.559  1.00  1.17           H  
ATOM    440 1HB  SER A  28       6.106  22.318   2.444  1.00  1.17           H  
ATOM    441 2HB  SER A  28       5.604  21.582   3.956  1.00  1.17           H  
ATOM    442  HG  SER A  28       7.146  23.929   3.555  1.00  1.17           H  
ATOM    443  N   ILE A  29       7.475  19.880   1.605  1.00  1.13           N  
ATOM    444  CA  ILE A  29       7.322  18.606   0.921  1.00  1.13           C  
ATOM    445  C   ILE A  29       8.483  17.706   1.256  1.00  1.13           C  
ATOM    446  O   ILE A  29       8.288  16.544   1.611  1.00  1.13           O  
ATOM    447  CB  ILE A  29       7.237  18.793  -0.593  1.00  1.13           C  
ATOM    448  CG1 ILE A  29       5.946  19.486  -0.959  1.00  1.13           C  
ATOM    449  CG2 ILE A  29       7.358  17.466  -1.293  1.00  1.13           C  
ATOM    450  CD1 ILE A  29       5.955  19.968  -2.351  1.00  1.13           C  
ATOM    451  H   ILE A  29       7.579  20.729   1.049  1.00  1.13           H  
ATOM    452  HA  ILE A  29       6.406  18.131   1.266  1.00  1.13           H  
ATOM    453  HB  ILE A  29       8.052  19.441  -0.917  1.00  1.13           H  
ATOM    454 1HG1 ILE A  29       5.119  18.790  -0.837  1.00  1.13           H  
ATOM    455 2HG1 ILE A  29       5.787  20.327  -0.294  1.00  1.13           H  
ATOM    456 1HG2 ILE A  29       7.319  17.619  -2.366  1.00  1.13           H  
ATOM    457 2HG2 ILE A  29       8.301  17.024  -1.025  1.00  1.13           H  
ATOM    458 3HG2 ILE A  29       6.545  16.808  -0.989  1.00  1.13           H  
ATOM    459 1HD1 ILE A  29       5.014  20.464  -2.582  1.00  1.13           H  
ATOM    460 2HD1 ILE A  29       6.773  20.667  -2.456  1.00  1.13           H  
ATOM    461 3HD1 ILE A  29       6.099  19.141  -3.020  1.00  1.13           H  
ATOM    462  N   VAL A  30       9.697  18.249   1.209  1.00  1.10           N  
ATOM    463  CA  VAL A  30      10.847  17.441   1.543  1.00  1.10           C  
ATOM    464  C   VAL A  30      10.740  16.918   2.957  1.00  1.10           C  
ATOM    465  O   VAL A  30      10.880  15.720   3.169  1.00  1.10           O  
ATOM    466  CB  VAL A  30      12.145  18.257   1.398  1.00  1.10           C  
ATOM    467  CG1 VAL A  30      13.335  17.485   1.997  1.00  1.10           C  
ATOM    468  CG2 VAL A  30      12.374  18.573  -0.082  1.00  1.10           C  
ATOM    469  H   VAL A  30       9.818  19.219   0.912  1.00  1.10           H  
ATOM    470  HA  VAL A  30      10.887  16.597   0.857  1.00  1.10           H  
ATOM    471  HB  VAL A  30      12.049  19.189   1.951  1.00  1.10           H  
ATOM    472 1HG1 VAL A  30      14.240  18.080   1.896  1.00  1.10           H  
ATOM    473 2HG1 VAL A  30      13.136  17.306   3.050  1.00  1.10           H  
ATOM    474 3HG1 VAL A  30      13.475  16.550   1.516  1.00  1.10           H  
ATOM    475 1HG2 VAL A  30      13.280  19.162  -0.178  1.00  1.10           H  
ATOM    476 2HG2 VAL A  30      12.464  17.687  -0.647  1.00  1.10           H  
ATOM    477 3HG2 VAL A  30      11.553  19.121  -0.472  1.00  1.10           H  
ATOM    478  N   GLU A  31      10.424  17.768   3.928  1.00  1.08           N  
ATOM    479  CA  GLU A  31      10.356  17.250   5.285  1.00  1.08           C  
ATOM    480  C   GLU A  31       9.278  16.176   5.439  1.00  1.08           C  
ATOM    481  O   GLU A  31       9.512  15.151   6.083  1.00  1.08           O  
ATOM    482  CB  GLU A  31      10.137  18.381   6.296  1.00  1.08           C  
ATOM    483  CG  GLU A  31      11.360  19.297   6.500  1.00  1.08           C  
ATOM    484  CD  GLU A  31      11.132  20.409   7.526  1.00  1.08           C  
ATOM    485  OE1 GLU A  31      10.021  20.565   7.982  1.00  1.08           O  
ATOM    486  OE2 GLU A  31      12.081  21.086   7.858  1.00  1.08           O  
ATOM    487  H   GLU A  31      10.278  18.756   3.728  1.00  1.08           H  
ATOM    488  HA  GLU A  31      11.315  16.789   5.513  1.00  1.08           H  
ATOM    489 1HB  GLU A  31       9.306  19.006   5.958  1.00  1.08           H  
ATOM    490 2HB  GLU A  31       9.861  17.959   7.261  1.00  1.08           H  
ATOM    491 1HG  GLU A  31      12.204  18.689   6.821  1.00  1.08           H  
ATOM    492 2HG  GLU A  31      11.617  19.746   5.539  1.00  1.08           H  
ATOM    493  N   LYS A  32       8.117  16.344   4.802  1.00  1.09           N  
ATOM    494  CA  LYS A  32       7.092  15.316   4.938  1.00  1.09           C  
ATOM    495  C   LYS A  32       7.546  14.002   4.313  1.00  1.09           C  
ATOM    496  O   LYS A  32       7.337  12.925   4.883  1.00  1.09           O  
ATOM    497  CB  LYS A  32       5.788  15.779   4.304  1.00  1.09           C  
ATOM    498  CG  LYS A  32       5.076  16.890   5.081  1.00  1.09           C  
ATOM    499  CD  LYS A  32       3.808  17.340   4.375  1.00  1.09           C  
ATOM    500  CE  LYS A  32       3.117  18.461   5.141  1.00  1.09           C  
ATOM    501  NZ  LYS A  32       1.882  18.929   4.449  1.00  1.09           N  
ATOM    502  H   LYS A  32       7.934  17.195   4.265  1.00  1.09           H  
ATOM    503  HA  LYS A  32       6.921  15.139   5.999  1.00  1.09           H  
ATOM    504 1HB  LYS A  32       5.999  16.162   3.300  1.00  1.09           H  
ATOM    505 2HB  LYS A  32       5.109  14.936   4.202  1.00  1.09           H  
ATOM    506 1HG  LYS A  32       4.820  16.527   6.075  1.00  1.09           H  
ATOM    507 2HG  LYS A  32       5.746  17.740   5.190  1.00  1.09           H  
ATOM    508 1HD  LYS A  32       4.065  17.699   3.376  1.00  1.09           H  
ATOM    509 2HD  LYS A  32       3.124  16.499   4.277  1.00  1.09           H  
ATOM    510 1HE  LYS A  32       2.853  18.103   6.134  1.00  1.09           H  
ATOM    511 2HE  LYS A  32       3.808  19.301   5.238  1.00  1.09           H  
ATOM    512 1HZ  LYS A  32       1.454  19.671   4.985  1.00  1.09           H  
ATOM    513 2HZ  LYS A  32       2.120  19.273   3.530  1.00  1.09           H  
ATOM    514 3HZ  LYS A  32       1.232  18.161   4.362  1.00  1.09           H  
ATOM    515  N   LEU A  33       8.210  14.087   3.163  1.00  1.11           N  
ATOM    516  CA  LEU A  33       8.700  12.895   2.502  1.00  1.11           C  
ATOM    517  C   LEU A  33       9.764  12.221   3.339  1.00  1.11           C  
ATOM    518  O   LEU A  33       9.773  10.995   3.452  1.00  1.11           O  
ATOM    519  CB  LEU A  33       9.290  13.263   1.150  1.00  1.11           C  
ATOM    520  CG  LEU A  33       8.310  13.717   0.091  1.00  1.11           C  
ATOM    521  CD1 LEU A  33       9.099  14.289  -1.032  1.00  1.11           C  
ATOM    522  CD2 LEU A  33       7.478  12.525  -0.378  1.00  1.11           C  
ATOM    523  H   LEU A  33       8.362  14.998   2.727  1.00  1.11           H  
ATOM    524  HA  LEU A  33       7.870  12.205   2.363  1.00  1.11           H  
ATOM    525 1HB  LEU A  33      10.005  14.072   1.300  1.00  1.11           H  
ATOM    526 2HB  LEU A  33       9.825  12.399   0.759  1.00  1.11           H  
ATOM    527  HG  LEU A  33       7.652  14.482   0.485  1.00  1.11           H  
ATOM    528 1HD1 LEU A  33       8.430  14.624  -1.823  1.00  1.11           H  
ATOM    529 2HD1 LEU A  33       9.687  15.126  -0.668  1.00  1.11           H  
ATOM    530 3HD1 LEU A  33       9.745  13.540  -1.397  1.00  1.11           H  
ATOM    531 1HD2 LEU A  33       6.786  12.847  -1.156  1.00  1.11           H  
ATOM    532 2HD2 LEU A  33       8.136  11.762  -0.772  1.00  1.11           H  
ATOM    533 3HD2 LEU A  33       6.920  12.117   0.464  1.00  1.11           H  
ATOM    534  N   LEU A  34      10.637  13.013   3.970  1.00  1.14           N  
ATOM    535  CA  LEU A  34      11.708  12.426   4.752  1.00  1.14           C  
ATOM    536  C   LEU A  34      11.140  11.694   5.959  1.00  1.14           C  
ATOM    537  O   LEU A  34      11.597  10.604   6.321  1.00  1.14           O  
ATOM    538  CB  LEU A  34      12.700  13.493   5.219  1.00  1.14           C  
ATOM    539  CG  LEU A  34      13.486  14.193   4.114  1.00  1.14           C  
ATOM    540  CD1 LEU A  34      14.425  15.187   4.727  1.00  1.14           C  
ATOM    541  CD2 LEU A  34      14.091  13.221   3.293  1.00  1.14           C  
ATOM    542  H   LEU A  34      10.583  14.026   3.857  1.00  1.14           H  
ATOM    543  HA  LEU A  34      12.234  11.712   4.134  1.00  1.14           H  
ATOM    544 1HB  LEU A  34      12.141  14.259   5.762  1.00  1.14           H  
ATOM    545 2HB  LEU A  34      13.411  13.033   5.903  1.00  1.14           H  
ATOM    546  HG  LEU A  34      12.847  14.738   3.506  1.00  1.14           H  
ATOM    547 1HD1 LEU A  34      14.963  15.699   3.933  1.00  1.14           H  
ATOM    548 2HD1 LEU A  34      13.856  15.911   5.310  1.00  1.14           H  
ATOM    549 3HD1 LEU A  34      15.126  14.664   5.370  1.00  1.14           H  
ATOM    550 1HD2 LEU A  34      14.642  13.719   2.490  1.00  1.14           H  
ATOM    551 2HD2 LEU A  34      14.744  12.616   3.888  1.00  1.14           H  
ATOM    552 3HD2 LEU A  34      13.313  12.606   2.874  1.00  1.14           H  
ATOM    553  N   GLU A  35      10.097  12.258   6.569  1.00  1.18           N  
ATOM    554  CA  GLU A  35       9.505  11.585   7.713  1.00  1.18           C  
ATOM    555  C   GLU A  35       8.883  10.266   7.274  1.00  1.18           C  
ATOM    556  O   GLU A  35       8.951   9.272   7.997  1.00  1.18           O  
ATOM    557  CB  GLU A  35       8.480  12.479   8.414  1.00  1.18           C  
ATOM    558  CG  GLU A  35       9.097  13.674   9.180  1.00  1.18           C  
ATOM    559  CD  GLU A  35       9.994  13.244  10.327  1.00  1.18           C  
ATOM    560  OE1 GLU A  35       9.556  12.466  11.138  1.00  1.18           O  
ATOM    561  OE2 GLU A  35      11.128  13.694  10.386  1.00  1.18           O  
ATOM    562  H   GLU A  35       9.744  13.166   6.259  1.00  1.18           H  
ATOM    563  HA  GLU A  35      10.291  11.361   8.425  1.00  1.18           H  
ATOM    564 1HB  GLU A  35       7.790  12.884   7.669  1.00  1.18           H  
ATOM    565 2HB  GLU A  35       7.897  11.885   9.115  1.00  1.18           H  
ATOM    566 1HG  GLU A  35       9.686  14.267   8.483  1.00  1.18           H  
ATOM    567 2HG  GLU A  35       8.295  14.303   9.561  1.00  1.18           H  
ATOM    568  N   LYS A  36       8.307  10.229   6.074  1.00  1.23           N  
ATOM    569  CA  LYS A  36       7.750   8.980   5.589  1.00  1.23           C  
ATOM    570  C   LYS A  36       8.861   7.977   5.261  1.00  1.23           C  
ATOM    571  O   LYS A  36       8.785   6.809   5.649  1.00  1.23           O  
ATOM    572  CB  LYS A  36       6.878   9.220   4.362  1.00  1.23           C  
ATOM    573  CG  LYS A  36       5.592   9.952   4.653  1.00  1.23           C  
ATOM    574  CD  LYS A  36       4.785  10.180   3.394  1.00  1.23           C  
ATOM    575  CE  LYS A  36       3.500  10.926   3.706  1.00  1.23           C  
ATOM    576  NZ  LYS A  36       2.694  11.174   2.489  1.00  1.23           N  
ATOM    577  H   LYS A  36       8.232  11.082   5.514  1.00  1.23           H  
ATOM    578  HA  LYS A  36       7.131   8.548   6.375  1.00  1.23           H  
ATOM    579 1HB  LYS A  36       7.439   9.789   3.620  1.00  1.23           H  
ATOM    580 2HB  LYS A  36       6.618   8.263   3.920  1.00  1.23           H  
ATOM    581 1HG  LYS A  36       4.998   9.367   5.354  1.00  1.23           H  
ATOM    582 2HG  LYS A  36       5.820  10.912   5.112  1.00  1.23           H  
ATOM    583 1HD  LYS A  36       5.379  10.764   2.685  1.00  1.23           H  
ATOM    584 2HD  LYS A  36       4.542   9.221   2.940  1.00  1.23           H  
ATOM    585 1HE  LYS A  36       2.911  10.338   4.407  1.00  1.23           H  
ATOM    586 2HE  LYS A  36       3.749  11.883   4.167  1.00  1.23           H  
ATOM    587 1HZ  LYS A  36       1.851  11.670   2.740  1.00  1.23           H  
ATOM    588 2HZ  LYS A  36       3.233  11.728   1.840  1.00  1.23           H  
ATOM    589 3HZ  LYS A  36       2.451  10.292   2.062  1.00  1.23           H  
ATOM    590  N   LEU A  37       9.954   8.438   4.649  1.00  1.29           N  
ATOM    591  CA  LEU A  37      11.013   7.509   4.275  1.00  1.29           C  
ATOM    592  C   LEU A  37      11.599   6.801   5.480  1.00  1.29           C  
ATOM    593  O   LEU A  37      11.775   5.583   5.486  1.00  1.29           O  
ATOM    594  CB  LEU A  37      12.181   8.247   3.623  1.00  1.29           C  
ATOM    595  CG  LEU A  37      12.021   8.829   2.258  1.00  1.29           C  
ATOM    596  CD1 LEU A  37      13.233   9.621   1.985  1.00  1.29           C  
ATOM    597  CD2 LEU A  37      11.896   7.758   1.253  1.00  1.29           C  
ATOM    598  H   LEU A  37      10.009   9.418   4.377  1.00  1.29           H  
ATOM    599  HA  LEU A  37      10.600   6.778   3.595  1.00  1.29           H  
ATOM    600 1HB  LEU A  37      12.460   9.071   4.281  1.00  1.29           H  
ATOM    601 2HB  LEU A  37      13.021   7.567   3.577  1.00  1.29           H  
ATOM    602  HG  LEU A  37      11.153   9.470   2.219  1.00  1.29           H  
ATOM    603 1HD1 LEU A  37      13.155  10.049   1.014  1.00  1.29           H  
ATOM    604 2HD1 LEU A  37      13.336  10.388   2.715  1.00  1.29           H  
ATOM    605 3HD1 LEU A  37      14.103   8.973   2.037  1.00  1.29           H  
ATOM    606 1HD2 LEU A  37      11.807   8.195   0.258  1.00  1.29           H  
ATOM    607 2HD2 LEU A  37      12.777   7.153   1.307  1.00  1.29           H  
ATOM    608 3HD2 LEU A  37      11.025   7.161   1.463  1.00  1.29           H  
ATOM    609  N   LYS A  38      11.800   7.551   6.552  1.00  1.35           N  
ATOM    610  CA  LYS A  38      12.356   7.014   7.786  1.00  1.35           C  
ATOM    611  C   LYS A  38      11.470   5.969   8.472  1.00  1.35           C  
ATOM    612  O   LYS A  38      11.945   5.245   9.350  1.00  1.35           O  
ATOM    613  CB  LYS A  38      12.663   8.145   8.761  1.00  1.35           C  
ATOM    614  CG  LYS A  38      13.834   9.044   8.360  1.00  1.35           C  
ATOM    615  CD  LYS A  38      14.180  10.010   9.488  1.00  1.35           C  
ATOM    616  CE  LYS A  38      13.091  11.059   9.650  1.00  1.35           C  
ATOM    617  NZ  LYS A  38      13.404  12.055  10.715  1.00  1.35           N  
ATOM    618  H   LYS A  38      11.606   8.555   6.497  1.00  1.35           H  
ATOM    619  HA  LYS A  38      13.296   6.523   7.538  1.00  1.35           H  
ATOM    620 1HB  LYS A  38      11.775   8.784   8.849  1.00  1.35           H  
ATOM    621 2HB  LYS A  38      12.867   7.731   9.746  1.00  1.35           H  
ATOM    622 1HG  LYS A  38      14.704   8.427   8.136  1.00  1.35           H  
ATOM    623 2HG  LYS A  38      13.576   9.608   7.469  1.00  1.35           H  
ATOM    624 1HD  LYS A  38      14.287   9.460  10.423  1.00  1.35           H  
ATOM    625 2HD  LYS A  38      15.122  10.508   9.265  1.00  1.35           H  
ATOM    626 1HE  LYS A  38      12.962  11.586   8.703  1.00  1.35           H  
ATOM    627 2HE  LYS A  38      12.153  10.562   9.903  1.00  1.35           H  
ATOM    628 1HZ  LYS A  38      12.613  12.718  10.747  1.00  1.35           H  
ATOM    629 2HZ  LYS A  38      13.499  11.598  11.605  1.00  1.35           H  
ATOM    630 3HZ  LYS A  38      14.250  12.548  10.494  1.00  1.35           H  
ATOM    631  N   LYS A  39      10.176   5.943   8.145  1.00  1.40           N  
ATOM    632  CA  LYS A  39       9.245   5.028   8.783  1.00  1.40           C  
ATOM    633  C   LYS A  39       8.875   3.833   7.899  1.00  1.40           C  
ATOM    634  O   LYS A  39       8.660   2.730   8.409  1.00  1.40           O  
ATOM    635  CB  LYS A  39       7.990   5.798   9.185  1.00  1.40           C  
ATOM    636  CG  LYS A  39       8.238   6.848  10.269  1.00  1.40           C  
ATOM    637  CD  LYS A  39       6.966   7.591  10.638  1.00  1.40           C  
ATOM    638  CE  LYS A  39       7.234   8.634  11.716  1.00  1.40           C  
ATOM    639  NZ  LYS A  39       6.003   9.390  12.083  1.00  1.40           N  
ATOM    640  H   LYS A  39       9.826   6.541   7.400  1.00  1.40           H  
ATOM    641  HA  LYS A  39       9.714   4.637   9.685  1.00  1.40           H  
ATOM    642 1HB  LYS A  39       7.594   6.315   8.303  1.00  1.40           H  
ATOM    643 2HB  LYS A  39       7.227   5.106   9.532  1.00  1.40           H  
ATOM    644 1HG  LYS A  39       8.640   6.364  11.157  1.00  1.40           H  
ATOM    645 2HG  LYS A  39       8.972   7.569   9.908  1.00  1.40           H  
ATOM    646 1HD  LYS A  39       6.581   8.096   9.748  1.00  1.40           H  
ATOM    647 2HD  LYS A  39       6.215   6.887  10.993  1.00  1.40           H  
ATOM    648 1HE  LYS A  39       7.622   8.137  12.603  1.00  1.40           H  
ATOM    649 2HE  LYS A  39       7.985   9.340  11.348  1.00  1.40           H  
ATOM    650 1HZ  LYS A  39       6.230  10.071  12.795  1.00  1.40           H  
ATOM    651 2HZ  LYS A  39       5.650   9.864  11.263  1.00  1.40           H  
ATOM    652 3HZ  LYS A  39       5.303   8.753  12.434  1.00  1.40           H  
ATOM    653  N   ASP A  40       8.786   4.056   6.583  1.00  1.46           N  
ATOM    654  CA  ASP A  40       8.374   3.002   5.656  1.00  1.46           C  
ATOM    655  C   ASP A  40       9.517   2.235   4.965  1.00  1.46           C  
ATOM    656  O   ASP A  40       9.336   1.069   4.611  1.00  1.46           O  
ATOM    657  CB  ASP A  40       7.411   3.563   4.601  1.00  1.46           C  
ATOM    658  CG  ASP A  40       6.076   4.060   5.229  1.00  1.46           C  
ATOM    659  OD1 ASP A  40       5.438   3.289   5.937  1.00  1.46           O  
ATOM    660  OD2 ASP A  40       5.679   5.160   4.955  1.00  1.46           O  
ATOM    661  H   ASP A  40       8.972   4.990   6.224  1.00  1.46           H  
ATOM    662  HA  ASP A  40       7.811   2.270   6.232  1.00  1.46           H  
ATOM    663 1HB  ASP A  40       7.888   4.404   4.092  1.00  1.46           H  
ATOM    664 2HB  ASP A  40       7.197   2.801   3.851  1.00  1.46           H  
ATOM    665  N   LEU A  41      10.664   2.876   4.722  1.00  1.51           N  
ATOM    666  CA  LEU A  41      11.769   2.231   4.003  1.00  1.51           C  
ATOM    667  C   LEU A  41      12.847   1.716   4.955  1.00  1.51           C  
ATOM    668  O   LEU A  41      12.921   2.144   6.107  1.00  1.51           O  
ATOM    669  CB  LEU A  41      12.399   3.196   3.002  1.00  1.51           C  
ATOM    670  CG  LEU A  41      11.689   3.353   1.656  1.00  1.51           C  
ATOM    671  CD1 LEU A  41      10.377   4.122   1.838  1.00  1.51           C  
ATOM    672  CD2 LEU A  41      12.619   4.062   0.687  1.00  1.51           C  
ATOM    673  H   LEU A  41      10.814   3.836   5.036  1.00  1.51           H  
ATOM    674  HA  LEU A  41      11.371   1.381   3.450  1.00  1.51           H  
ATOM    675 1HB  LEU A  41      12.443   4.182   3.461  1.00  1.51           H  
ATOM    676 2HB  LEU A  41      13.423   2.874   2.810  1.00  1.51           H  
ATOM    677  HG  LEU A  41      11.454   2.373   1.263  1.00  1.51           H  
ATOM    678 1HD1 LEU A  41       9.876   4.235   0.878  1.00  1.51           H  
ATOM    679 2HD1 LEU A  41       9.731   3.586   2.512  1.00  1.51           H  
ATOM    680 3HD1 LEU A  41      10.589   5.079   2.236  1.00  1.51           H  
ATOM    681 1HD2 LEU A  41      12.130   4.169  -0.282  1.00  1.51           H  
ATOM    682 2HD2 LEU A  41      12.873   5.019   1.071  1.00  1.51           H  
ATOM    683 3HD2 LEU A  41      13.511   3.484   0.574  1.00  1.51           H  
ATOM    684  N   SER A  42      13.692   0.787   4.492  1.00  1.53           N  
ATOM    685  CA  SER A  42      14.780   0.350   5.362  1.00  1.53           C  
ATOM    686  C   SER A  42      15.641   1.573   5.595  1.00  1.53           C  
ATOM    687  O   SER A  42      15.721   2.391   4.684  1.00  1.53           O  
ATOM    688  CB  SER A  42      15.625  -0.713   4.677  1.00  1.53           C  
ATOM    689  OG  SER A  42      16.338  -0.177   3.558  1.00  1.53           O  
ATOM    690  H   SER A  42      13.591   0.419   3.554  1.00  1.53           H  
ATOM    691  HA  SER A  42      14.354  -0.034   6.284  1.00  1.53           H  
ATOM    692 1HB  SER A  42      16.329  -1.141   5.384  1.00  1.53           H  
ATOM    693 2HB  SER A  42      14.977  -1.520   4.339  1.00  1.53           H  
ATOM    694  HG  SER A  42      16.774  -0.934   3.135  1.00  1.53           H  
ATOM    695  N   PRO A  43      16.354   1.709   6.727  1.00  1.53           N  
ATOM    696  CA  PRO A  43      17.261   2.807   7.009  1.00  1.53           C  
ATOM    697  C   PRO A  43      18.253   3.082   5.890  1.00  1.53           C  
ATOM    698  O   PRO A  43      18.566   4.235   5.610  1.00  1.53           O  
ATOM    699  CB  PRO A  43      17.984   2.306   8.261  1.00  1.53           C  
ATOM    700  CG  PRO A  43      16.957   1.441   8.954  1.00  1.53           C  
ATOM    701  CD  PRO A  43      16.230   0.731   7.830  1.00  1.53           C  
ATOM    702  HA  PRO A  43      16.672   3.708   7.234  1.00  1.53           H  
ATOM    703 1HB  PRO A  43      18.893   1.754   7.976  1.00  1.53           H  
ATOM    704 2HB  PRO A  43      18.308   3.161   8.873  1.00  1.53           H  
ATOM    705 1HG  PRO A  43      17.454   0.745   9.649  1.00  1.53           H  
ATOM    706 2HG  PRO A  43      16.283   2.067   9.559  1.00  1.53           H  
ATOM    707 1HD  PRO A  43      16.718  -0.220   7.583  1.00  1.53           H  
ATOM    708 2HD  PRO A  43      15.185   0.608   8.141  1.00  1.53           H  
ATOM    709  N   GLU A  44      18.719   2.039   5.202  1.00  1.51           N  
ATOM    710  CA  GLU A  44      19.678   2.284   4.138  1.00  1.51           C  
ATOM    711  C   GLU A  44      19.008   2.946   2.948  1.00  1.51           C  
ATOM    712  O   GLU A  44      19.545   3.897   2.372  1.00  1.51           O  
ATOM    713  CB  GLU A  44      20.344   0.979   3.707  1.00  1.51           C  
ATOM    714  CG  GLU A  44      21.266   0.368   4.763  1.00  1.51           C  
ATOM    715  CD  GLU A  44      21.869  -0.956   4.339  1.00  1.51           C  
ATOM    716  OE1 GLU A  44      21.494  -1.456   3.305  1.00  1.51           O  
ATOM    717  OE2 GLU A  44      22.705  -1.460   5.053  1.00  1.51           O  
ATOM    718  H   GLU A  44      18.437   1.096   5.423  1.00  1.51           H  
ATOM    719  HA  GLU A  44      20.446   2.963   4.514  1.00  1.51           H  
ATOM    720 1HB  GLU A  44      19.573   0.245   3.466  1.00  1.51           H  
ATOM    721 2HB  GLU A  44      20.927   1.150   2.802  1.00  1.51           H  
ATOM    722 1HG  GLU A  44      22.071   1.071   4.974  1.00  1.51           H  
ATOM    723 2HG  GLU A  44      20.696   0.226   5.682  1.00  1.51           H  
ATOM    724  N   GLU A  45      17.812   2.479   2.591  1.00  1.47           N  
ATOM    725  CA  GLU A  45      17.164   3.086   1.445  1.00  1.47           C  
ATOM    726  C   GLU A  45      16.638   4.461   1.837  1.00  1.47           C  
ATOM    727  O   GLU A  45      16.650   5.394   1.036  1.00  1.47           O  
ATOM    728  CB  GLU A  45      16.067   2.177   0.900  1.00  1.47           C  
ATOM    729  CG  GLU A  45      16.572   0.855   0.273  1.00  1.47           C  
ATOM    730  CD  GLU A  45      17.405   1.031  -0.989  1.00  1.47           C  
ATOM    731  OE1 GLU A  45      16.939   1.671  -1.916  1.00  1.47           O  
ATOM    732  OE2 GLU A  45      18.496   0.509  -1.031  1.00  1.47           O  
ATOM    733  H   GLU A  45      17.360   1.703   3.090  1.00  1.47           H  
ATOM    734  HA  GLU A  45      17.905   3.221   0.658  1.00  1.47           H  
ATOM    735 1HB  GLU A  45      15.363   1.932   1.697  1.00  1.47           H  
ATOM    736 2HB  GLU A  45      15.531   2.706   0.127  1.00  1.47           H  
ATOM    737 1HG  GLU A  45      17.179   0.337   1.016  1.00  1.47           H  
ATOM    738 2HG  GLU A  45      15.710   0.227   0.051  1.00  1.47           H  
ATOM    739  N   ALA A  46      16.202   4.608   3.089  1.00  1.43           N  
ATOM    740  CA  ALA A  46      15.686   5.883   3.544  1.00  1.43           C  
ATOM    741  C   ALA A  46      16.775   6.948   3.437  1.00  1.43           C  
ATOM    742  O   ALA A  46      16.510   8.058   2.966  1.00  1.43           O  
ATOM    743  CB  ALA A  46      15.196   5.766   4.981  1.00  1.43           C  
ATOM    744  H   ALA A  46      16.204   3.816   3.721  1.00  1.43           H  
ATOM    745  HA  ALA A  46      14.858   6.168   2.899  1.00  1.43           H  
ATOM    746 1HB  ALA A  46      14.796   6.723   5.311  1.00  1.43           H  
ATOM    747 2HB  ALA A  46      14.413   5.001   5.039  1.00  1.43           H  
ATOM    748 3HB  ALA A  46      16.026   5.479   5.619  1.00  1.43           H  
ATOM    749  N   GLU A  47      18.018   6.611   3.820  1.00  1.38           N  
ATOM    750  CA  GLU A  47      19.110   7.576   3.704  1.00  1.38           C  
ATOM    751  C   GLU A  47      19.435   7.910   2.248  1.00  1.38           C  
ATOM    752  O   GLU A  47      19.658   9.080   1.907  1.00  1.38           O  
ATOM    753  CB  GLU A  47      20.377   7.082   4.419  1.00  1.38           C  
ATOM    754  CG  GLU A  47      20.293   7.093   5.955  1.00  1.38           C  
ATOM    755  CD  GLU A  47      21.552   6.579   6.647  1.00  1.38           C  
ATOM    756  OE1 GLU A  47      22.449   6.126   5.973  1.00  1.38           O  
ATOM    757  OE2 GLU A  47      21.608   6.650   7.855  1.00  1.38           O  
ATOM    758  H   GLU A  47      18.203   5.692   4.227  1.00  1.38           H  
ATOM    759  HA  GLU A  47      18.796   8.494   4.196  1.00  1.38           H  
ATOM    760 1HB  GLU A  47      20.582   6.054   4.107  1.00  1.38           H  
ATOM    761 2HB  GLU A  47      21.227   7.691   4.117  1.00  1.38           H  
ATOM    762 1HG  GLU A  47      20.112   8.116   6.281  1.00  1.38           H  
ATOM    763 2HG  GLU A  47      19.442   6.495   6.266  1.00  1.38           H  
ATOM    764  N   GLU A  48      19.408   6.910   1.362  1.00  1.33           N  
ATOM    765  CA  GLU A  48      19.707   7.205  -0.036  1.00  1.33           C  
ATOM    766  C   GLU A  48      18.638   8.109  -0.644  1.00  1.33           C  
ATOM    767  O   GLU A  48      18.961   9.063  -1.358  1.00  1.33           O  
ATOM    768  CB  GLU A  48      19.827   5.915  -0.848  1.00  1.33           C  
ATOM    769  CG  GLU A  48      21.075   5.071  -0.540  1.00  1.33           C  
ATOM    770  CD  GLU A  48      22.379   5.739  -0.945  1.00  1.33           C  
ATOM    771  OE1 GLU A  48      22.489   6.141  -2.080  1.00  1.33           O  
ATOM    772  OE2 GLU A  48      23.262   5.841  -0.121  1.00  1.33           O  
ATOM    773  H   GLU A  48      19.231   5.948   1.666  1.00  1.33           H  
ATOM    774  HA  GLU A  48      20.660   7.731  -0.080  1.00  1.33           H  
ATOM    775 1HB  GLU A  48      18.951   5.290  -0.655  1.00  1.33           H  
ATOM    776 2HB  GLU A  48      19.828   6.154  -1.911  1.00  1.33           H  
ATOM    777 1HG  GLU A  48      21.103   4.879   0.531  1.00  1.33           H  
ATOM    778 2HG  GLU A  48      20.985   4.112  -1.048  1.00  1.33           H  
ATOM    779  N   LEU A  49      17.379   7.879  -0.271  1.00  1.29           N  
ATOM    780  CA  LEU A  49      16.283   8.678  -0.793  1.00  1.29           C  
ATOM    781  C   LEU A  49      16.295  10.052  -0.141  1.00  1.29           C  
ATOM    782  O   LEU A  49      15.989  11.052  -0.784  1.00  1.29           O  
ATOM    783  CB  LEU A  49      14.958   7.962  -0.560  1.00  1.29           C  
ATOM    784  CG  LEU A  49      14.491   7.029  -1.657  1.00  1.29           C  
ATOM    785  CD1 LEU A  49      13.923   7.850  -2.802  1.00  1.29           C  
ATOM    786  CD2 LEU A  49      15.674   6.211  -2.130  1.00  1.29           C  
ATOM    787  H   LEU A  49      17.174   7.086   0.339  1.00  1.29           H  
ATOM    788  HA  LEU A  49      16.423   8.799  -1.867  1.00  1.29           H  
ATOM    789 1HB  LEU A  49      15.026   7.395   0.369  1.00  1.29           H  
ATOM    790 2HB  LEU A  49      14.200   8.710  -0.467  1.00  1.29           H  
ATOM    791  HG  LEU A  49      13.711   6.368  -1.279  1.00  1.29           H  
ATOM    792 1HD1 LEU A  49      13.590   7.185  -3.598  1.00  1.29           H  
ATOM    793 2HD1 LEU A  49      13.076   8.440  -2.445  1.00  1.29           H  
ATOM    794 3HD1 LEU A  49      14.698   8.519  -3.190  1.00  1.29           H  
ATOM    795 1HD2 LEU A  49      15.364   5.550  -2.918  1.00  1.29           H  
ATOM    796 2HD2 LEU A  49      16.450   6.882  -2.511  1.00  1.29           H  
ATOM    797 3HD2 LEU A  49      16.072   5.627  -1.309  1.00  1.29           H  
ATOM    798  N   THR A  50      16.702  10.131   1.125  1.00  1.26           N  
ATOM    799  CA  THR A  50      16.782  11.418   1.791  1.00  1.26           C  
ATOM    800  C   THR A  50      17.728  12.331   1.050  1.00  1.26           C  
ATOM    801  O   THR A  50      17.416  13.500   0.789  1.00  1.26           O  
ATOM    802  CB  THR A  50      17.283  11.264   3.240  1.00  1.26           C  
ATOM    803  OG1 THR A  50      16.327  10.520   4.010  1.00  1.26           O  
ATOM    804  CG2 THR A  50      17.636  12.610   3.887  1.00  1.26           C  
ATOM    805  H   THR A  50      16.925   9.289   1.651  1.00  1.26           H  
ATOM    806  HA  THR A  50      15.799  11.862   1.779  1.00  1.26           H  
ATOM    807  HB  THR A  50      18.193  10.681   3.213  1.00  1.26           H  
ATOM    808  HG1 THR A  50      16.193   9.644   3.579  1.00  1.26           H  
ATOM    809 1HG2 THR A  50      18.022  12.432   4.887  1.00  1.26           H  
ATOM    810 2HG2 THR A  50      18.400  13.096   3.286  1.00  1.26           H  
ATOM    811 3HG2 THR A  50      16.795  13.255   3.951  1.00  1.26           H  
ATOM    812  N   LYS A  51      18.884  11.787   0.683  1.00  1.24           N  
ATOM    813  CA  LYS A  51      19.868  12.565  -0.031  1.00  1.24           C  
ATOM    814  C   LYS A  51      19.328  12.962  -1.403  1.00  1.24           C  
ATOM    815  O   LYS A  51      19.404  14.131  -1.781  1.00  1.24           O  
ATOM    816  CB  LYS A  51      21.158  11.769  -0.181  1.00  1.24           C  
ATOM    817  CG  LYS A  51      22.311  12.541  -0.842  1.00  1.24           C  
ATOM    818  CD  LYS A  51      22.781  13.702   0.056  1.00  1.24           C  
ATOM    819  CE  LYS A  51      24.154  14.271  -0.378  1.00  1.24           C  
ATOM    820  NZ  LYS A  51      24.094  15.039  -1.665  1.00  1.24           N  
ATOM    821  H   LYS A  51      19.086  10.817   0.938  1.00  1.24           H  
ATOM    822  HA  LYS A  51      20.073  13.475   0.531  1.00  1.24           H  
ATOM    823 1HB  LYS A  51      21.488  11.426   0.800  1.00  1.24           H  
ATOM    824 2HB  LYS A  51      20.960  10.877  -0.784  1.00  1.24           H  
ATOM    825 1HG  LYS A  51      23.145  11.869  -1.031  1.00  1.24           H  
ATOM    826 2HG  LYS A  51      21.974  12.955  -1.799  1.00  1.24           H  
ATOM    827 1HD  LYS A  51      22.046  14.510  -0.008  1.00  1.24           H  
ATOM    828 2HD  LYS A  51      22.843  13.367   1.088  1.00  1.24           H  
ATOM    829 1HE  LYS A  51      24.527  14.929   0.404  1.00  1.24           H  
ATOM    830 2HE  LYS A  51      24.849  13.441  -0.503  1.00  1.24           H  
ATOM    831 1HZ  LYS A  51      24.994  15.385  -1.909  1.00  1.24           H  
ATOM    832 2HZ  LYS A  51      23.737  14.484  -2.445  1.00  1.24           H  
ATOM    833 3HZ  LYS A  51      23.447  15.833  -1.599  1.00  1.24           H  
ATOM    834  N   GLU A  52      18.700  12.020  -2.125  1.00  1.23           N  
ATOM    835  CA  GLU A  52      18.182  12.350  -3.452  1.00  1.23           C  
ATOM    836  C   GLU A  52      17.149  13.476  -3.392  1.00  1.23           C  
ATOM    837  O   GLU A  52      17.148  14.371  -4.244  1.00  1.23           O  
ATOM    838  CB  GLU A  52      17.537  11.119  -4.113  1.00  1.23           C  
ATOM    839  CG  GLU A  52      18.505  10.025  -4.562  1.00  1.23           C  
ATOM    840  CD  GLU A  52      17.797   8.800  -5.119  1.00  1.23           C  
ATOM    841  OE1 GLU A  52      16.590   8.754  -5.068  1.00  1.23           O  
ATOM    842  OE2 GLU A  52      18.470   7.917  -5.602  1.00  1.23           O  
ATOM    843  H   GLU A  52      18.634  11.060  -1.777  1.00  1.23           H  
ATOM    844  HA  GLU A  52      19.017  12.685  -4.069  1.00  1.23           H  
ATOM    845 1HB  GLU A  52      16.835  10.668  -3.412  1.00  1.23           H  
ATOM    846 2HB  GLU A  52      16.965  11.435  -4.982  1.00  1.23           H  
ATOM    847 1HG  GLU A  52      19.154  10.433  -5.335  1.00  1.23           H  
ATOM    848 2HG  GLU A  52      19.129   9.735  -3.728  1.00  1.23           H  
ATOM    849  N   ILE A  53      16.297  13.458  -2.368  1.00  1.24           N  
ATOM    850  CA  ILE A  53      15.282  14.486  -2.214  1.00  1.24           C  
ATOM    851  C   ILE A  53      15.869  15.848  -1.926  1.00  1.24           C  
ATOM    852  O   ILE A  53      15.496  16.847  -2.552  1.00  1.24           O  
ATOM    853  CB  ILE A  53      14.325  14.154  -1.077  1.00  1.24           C  
ATOM    854  CG1 ILE A  53      13.550  13.026  -1.395  1.00  1.24           C  
ATOM    855  CG2 ILE A  53      13.450  15.264  -0.868  1.00  1.24           C  
ATOM    856  CD1 ILE A  53      12.790  12.496  -0.226  1.00  1.24           C  
ATOM    857  H   ILE A  53      16.337  12.687  -1.701  1.00  1.24           H  
ATOM    858  HA  ILE A  53      14.715  14.546  -3.141  1.00  1.24           H  
ATOM    859  HB  ILE A  53      14.890  13.936  -0.168  1.00  1.24           H  
ATOM    860 1HG1 ILE A  53      12.899  13.340  -2.154  1.00  1.24           H  
ATOM    861 2HG1 ILE A  53      14.183  12.246  -1.795  1.00  1.24           H  
ATOM    862 1HG2 ILE A  53      12.757  15.035  -0.059  1.00  1.24           H  
ATOM    863 2HG2 ILE A  53      14.054  16.124  -0.619  1.00  1.24           H  
ATOM    864 3HG2 ILE A  53      12.904  15.451  -1.772  1.00  1.24           H  
ATOM    865 1HD1 ILE A  53      12.188  11.638  -0.527  1.00  1.24           H  
ATOM    866 2HD1 ILE A  53      13.504  12.200   0.527  1.00  1.24           H  
ATOM    867 3HD1 ILE A  53      12.143  13.271   0.171  1.00  1.24           H  
ATOM    868  N   ARG A  54      16.800  15.898  -0.980  1.00  1.26           N  
ATOM    869  CA  ARG A  54      17.409  17.161  -0.624  1.00  1.26           C  
ATOM    870  C   ARG A  54      18.196  17.735  -1.800  1.00  1.26           C  
ATOM    871  O   ARG A  54      18.171  18.952  -2.047  1.00  1.26           O  
ATOM    872  CB  ARG A  54      18.305  16.957   0.578  1.00  1.26           C  
ATOM    873  CG  ARG A  54      17.564  16.688   1.894  1.00  1.26           C  
ATOM    874  CD  ARG A  54      18.519  16.396   2.989  1.00  1.26           C  
ATOM    875  NE  ARG A  54      17.855  16.163   4.259  1.00  1.26           N  
ATOM    876  CZ  ARG A  54      18.468  15.698   5.366  1.00  1.26           C  
ATOM    877  NH1 ARG A  54      19.751  15.420   5.336  1.00  1.26           N  
ATOM    878  NH2 ARG A  54      17.782  15.520   6.480  1.00  1.26           N  
ATOM    879  H   ARG A  54      17.080  15.045  -0.491  1.00  1.26           H  
ATOM    880  HA  ARG A  54      16.620  17.861  -0.356  1.00  1.26           H  
ATOM    881 1HB  ARG A  54      18.955  16.097   0.391  1.00  1.26           H  
ATOM    882 2HB  ARG A  54      18.944  17.828   0.714  1.00  1.26           H  
ATOM    883 1HG  ARG A  54      16.972  17.560   2.168  1.00  1.26           H  
ATOM    884 2HG  ARG A  54      16.904  15.826   1.770  1.00  1.26           H  
ATOM    885 1HD  ARG A  54      19.087  15.501   2.733  1.00  1.26           H  
ATOM    886 2HD  ARG A  54      19.201  17.235   3.110  1.00  1.26           H  
ATOM    887  HE  ARG A  54      16.868  16.367   4.318  1.00  1.26           H  
ATOM    888 1HH1 ARG A  54      20.277  15.556   4.484  1.00  1.26           H  
ATOM    889 2HH1 ARG A  54      20.212  15.071   6.164  1.00  1.26           H  
ATOM    890 1HH2 ARG A  54      16.795  15.734   6.506  1.00  1.26           H  
ATOM    891 2HH2 ARG A  54      18.245  15.172   7.307  1.00  1.26           H  
ATOM    892  N   ASP A  55      18.874  16.861  -2.560  1.00  1.30           N  
ATOM    893  CA  ASP A  55      19.634  17.325  -3.708  1.00  1.30           C  
ATOM    894  C   ASP A  55      18.720  17.842  -4.812  1.00  1.30           C  
ATOM    895  O   ASP A  55      19.022  18.865  -5.428  1.00  1.30           O  
ATOM    896  CB  ASP A  55      20.536  16.221  -4.276  1.00  1.30           C  
ATOM    897  CG  ASP A  55      21.769  15.892  -3.415  1.00  1.30           C  
ATOM    898  OD1 ASP A  55      22.084  16.622  -2.491  1.00  1.30           O  
ATOM    899  OD2 ASP A  55      22.451  14.910  -3.693  1.00  1.30           O  
ATOM    900  H   ASP A  55      18.881  15.868  -2.324  1.00  1.30           H  
ATOM    901  HA  ASP A  55      20.269  18.148  -3.385  1.00  1.30           H  
ATOM    902 1HB  ASP A  55      19.941  15.309  -4.380  1.00  1.30           H  
ATOM    903 2HB  ASP A  55      20.868  16.505  -5.273  1.00  1.30           H  
ATOM    904  N   LYS A  56      17.582  17.175  -5.043  1.00  1.33           N  
ATOM    905  CA  LYS A  56      16.672  17.616  -6.093  1.00  1.33           C  
ATOM    906  C   LYS A  56      16.032  18.940  -5.723  1.00  1.33           C  
ATOM    907  O   LYS A  56      15.947  19.862  -6.541  1.00  1.33           O  
ATOM    908  CB  LYS A  56      15.581  16.568  -6.337  1.00  1.33           C  
ATOM    909  CG  LYS A  56      14.598  16.903  -7.464  1.00  1.33           C  
ATOM    910  CD  LYS A  56      15.301  16.901  -8.819  1.00  1.33           C  
ATOM    911  CE  LYS A  56      14.327  17.138  -9.969  1.00  1.33           C  
ATOM    912  NZ  LYS A  56      13.404  16.002 -10.177  1.00  1.33           N  
ATOM    913  H   LYS A  56      17.366  16.322  -4.523  1.00  1.33           H  
ATOM    914  HA  LYS A  56      17.240  17.756  -7.011  1.00  1.33           H  
ATOM    915 1HB  LYS A  56      16.049  15.609  -6.565  1.00  1.33           H  
ATOM    916 2HB  LYS A  56      15.007  16.431  -5.415  1.00  1.33           H  
ATOM    917 1HG  LYS A  56      13.791  16.167  -7.476  1.00  1.33           H  
ATOM    918 2HG  LYS A  56      14.161  17.888  -7.286  1.00  1.33           H  
ATOM    919 1HD  LYS A  56      16.060  17.687  -8.833  1.00  1.33           H  
ATOM    920 2HD  LYS A  56      15.795  15.941  -8.968  1.00  1.33           H  
ATOM    921 1HE  LYS A  56      13.736  18.025  -9.755  1.00  1.33           H  
ATOM    922 2HE  LYS A  56      14.889  17.301 -10.885  1.00  1.33           H  
ATOM    923 1HZ  LYS A  56      12.776  16.239 -10.960  1.00  1.33           H  
ATOM    924 2HZ  LYS A  56      13.921  15.170 -10.399  1.00  1.33           H  
ATOM    925 3HZ  LYS A  56      12.848  15.845  -9.348  1.00  1.33           H  
ATOM    926  N   ALA A  57      15.611  19.072  -4.467  1.00  1.36           N  
ATOM    927  CA  ALA A  57      14.993  20.318  -4.066  1.00  1.36           C  
ATOM    928  C   ALA A  57      15.979  21.463  -4.224  1.00  1.36           C  
ATOM    929  O   ALA A  57      15.640  22.506  -4.787  1.00  1.36           O  
ATOM    930  CB  ALA A  57      14.531  20.223  -2.623  1.00  1.36           C  
ATOM    931  H   ALA A  57      15.694  18.302  -3.802  1.00  1.36           H  
ATOM    932  HA  ALA A  57      14.140  20.506  -4.715  1.00  1.36           H  
ATOM    933 1HB  ALA A  57      14.053  21.157  -2.326  1.00  1.36           H  
ATOM    934 2HB  ALA A  57      13.830  19.409  -2.524  1.00  1.36           H  
ATOM    935 3HB  ALA A  57      15.392  20.033  -1.981  1.00  1.36           H  
ATOM    936  N   THR A  58      17.230  21.236  -3.819  1.00  1.38           N  
ATOM    937  CA  THR A  58      18.243  22.269  -3.895  1.00  1.38           C  
ATOM    938  C   THR A  58      18.560  22.638  -5.339  1.00  1.38           C  
ATOM    939  O   THR A  58      18.615  23.822  -5.692  1.00  1.38           O  
ATOM    940  CB  THR A  58      19.534  21.792  -3.209  1.00  1.38           C  
ATOM    941  OG1 THR A  58      19.264  21.495  -1.829  1.00  1.38           O  
ATOM    942  CG2 THR A  58      20.600  22.868  -3.299  1.00  1.38           C  
ATOM    943  H   THR A  58      17.481  20.344  -3.385  1.00  1.38           H  
ATOM    944  HA  THR A  58      17.872  23.157  -3.385  1.00  1.38           H  
ATOM    945  HB  THR A  58      19.892  20.885  -3.700  1.00  1.38           H  
ATOM    946  HG1 THR A  58      18.762  20.643  -1.784  1.00  1.38           H  
ATOM    947 1HG2 THR A  58      21.509  22.518  -2.812  1.00  1.38           H  
ATOM    948 2HG2 THR A  58      20.808  23.084  -4.348  1.00  1.38           H  
ATOM    949 3HG2 THR A  58      20.248  23.773  -2.806  1.00  1.38           H  
ATOM    950  N   ALA A  59      18.745  21.610  -6.175  1.00  1.40           N  
ATOM    951  CA  ALA A  59      19.110  21.759  -7.576  1.00  1.40           C  
ATOM    952  C   ALA A  59      18.095  22.560  -8.359  1.00  1.40           C  
ATOM    953  O   ALA A  59      18.459  23.295  -9.278  1.00  1.40           O  
ATOM    954  CB  ALA A  59      19.250  20.394  -8.219  1.00  1.40           C  
ATOM    955  H   ALA A  59      18.667  20.660  -5.814  1.00  1.40           H  
ATOM    956  HA  ALA A  59      20.063  22.282  -7.619  1.00  1.40           H  
ATOM    957 1HB  ALA A  59      19.550  20.510  -9.258  1.00  1.40           H  
ATOM    958 2HB  ALA A  59      20.001  19.815  -7.683  1.00  1.40           H  
ATOM    959 3HB  ALA A  59      18.291  19.878  -8.170  1.00  1.40           H  
ATOM    960  N   LYS A  60      16.821  22.419  -8.022  1.00  1.43           N  
ATOM    961  CA  LYS A  60      15.816  23.157  -8.752  1.00  1.43           C  
ATOM    962  C   LYS A  60      15.476  24.514  -8.117  1.00  1.43           C  
ATOM    963  O   LYS A  60      15.105  25.443  -8.835  1.00  1.43           O  
ATOM    964  CB  LYS A  60      14.593  22.278  -8.946  1.00  1.43           C  
ATOM    965  CG  LYS A  60      14.854  21.036  -9.778  1.00  1.43           C  
ATOM    966  CD  LYS A  60      15.333  21.417 -11.182  1.00  1.43           C  
ATOM    967  CE  LYS A  60      15.536  20.196 -12.070  1.00  1.43           C  
ATOM    968  NZ  LYS A  60      16.059  20.571 -13.422  1.00  1.43           N  
ATOM    969  H   LYS A  60      16.550  21.766  -7.283  1.00  1.43           H  
ATOM    970  HA  LYS A  60      16.212  23.365  -9.744  1.00  1.43           H  
ATOM    971 1HB  LYS A  60      14.259  21.925  -7.970  1.00  1.43           H  
ATOM    972 2HB  LYS A  60      13.788  22.848  -9.408  1.00  1.43           H  
ATOM    973 1HG  LYS A  60      15.610  20.419  -9.282  1.00  1.43           H  
ATOM    974 2HG  LYS A  60      13.932  20.462  -9.859  1.00  1.43           H  
ATOM    975 1HD  LYS A  60      14.599  22.075 -11.649  1.00  1.43           H  
ATOM    976 2HD  LYS A  60      16.280  21.956 -11.105  1.00  1.43           H  
ATOM    977 1HE  LYS A  60      16.244  19.522 -11.589  1.00  1.43           H  
ATOM    978 2HE  LYS A  60      14.580  19.680 -12.190  1.00  1.43           H  
ATOM    979 1HZ  LYS A  60      16.182  19.739 -13.982  1.00  1.43           H  
ATOM    980 2HZ  LYS A  60      15.405  21.189 -13.880  1.00  1.43           H  
ATOM    981 3HZ  LYS A  60      16.948  21.041 -13.319  1.00  1.43           H  
ATOM    982  N   LEU A  61      15.604  24.659  -6.793  1.00  1.46           N  
ATOM    983  CA  LEU A  61      15.310  25.950  -6.162  1.00  1.46           C  
ATOM    984  C   LEU A  61      16.320  27.063  -6.463  1.00  1.46           C  
ATOM    985  O   LEU A  61      15.920  28.222  -6.598  1.00  1.46           O  
ATOM    986  CB  LEU A  61      15.188  25.798  -4.644  1.00  1.46           C  
ATOM    987  CG  LEU A  61      13.933  25.070  -4.153  1.00  1.46           C  
ATOM    988  CD1 LEU A  61      14.078  24.780  -2.668  1.00  1.46           C  
ATOM    989  CD2 LEU A  61      12.706  25.966  -4.432  1.00  1.46           C  
ATOM    990  H   LEU A  61      15.884  23.874  -6.204  1.00  1.46           H  
ATOM    991  HA  LEU A  61      14.342  26.279  -6.536  1.00  1.46           H  
ATOM    992 1HB  LEU A  61      16.054  25.232  -4.292  1.00  1.46           H  
ATOM    993 2HB  LEU A  61      15.213  26.786  -4.189  1.00  1.46           H  
ATOM    994  HG  LEU A  61      13.818  24.127  -4.681  1.00  1.46           H  
ATOM    995 1HD1 LEU A  61      13.213  24.265  -2.301  1.00  1.46           H  
ATOM    996 2HD1 LEU A  61      14.956  24.151  -2.514  1.00  1.46           H  
ATOM    997 3HD1 LEU A  61      14.200  25.709  -2.119  1.00  1.46           H  
ATOM    998 1HD2 LEU A  61      11.802  25.467  -4.092  1.00  1.46           H  
ATOM    999 2HD2 LEU A  61      12.815  26.909  -3.913  1.00  1.46           H  
ATOM   1000 3HD2 LEU A  61      12.638  26.159  -5.503  1.00  1.46           H  
ATOM   1001  N   LYS A  62      17.617  26.740  -6.554  1.00  1.51           N  
ATOM   1002  CA  LYS A  62      18.601  27.802  -6.792  1.00  1.51           C  
ATOM   1003  C   LYS A  62      19.954  27.278  -7.272  1.00  1.51           C  
ATOM   1004  O   LYS A  62      20.425  27.694  -8.333  1.00  1.51           O  
ATOM   1005  OXT LYS A  62      20.712  26.794  -6.434  1.00  1.51           O  
ATOM   1006  CB  LYS A  62      18.797  28.641  -5.520  1.00  1.51           C  
ATOM   1007  CG  LYS A  62      19.716  29.854  -5.682  1.00  1.51           C  
ATOM   1008  CD  LYS A  62      19.754  30.697  -4.404  1.00  1.51           C  
ATOM   1009  CE  LYS A  62      20.667  31.908  -4.558  1.00  1.51           C  
ATOM   1010  NZ  LYS A  62      20.703  32.735  -3.320  1.00  1.51           N  
ATOM   1011  H   LYS A  62      17.916  25.770  -6.426  1.00  1.51           H  
ATOM   1012  HA  LYS A  62      18.210  28.452  -7.575  1.00  1.51           H  
ATOM   1013 1HB  LYS A  62      17.836  29.010  -5.164  1.00  1.51           H  
ATOM   1014 2HB  LYS A  62      19.212  28.011  -4.734  1.00  1.51           H  
ATOM   1015 1HG  LYS A  62      20.726  29.519  -5.919  1.00  1.51           H  
ATOM   1016 2HG  LYS A  62      19.355  30.473  -6.504  1.00  1.51           H  
ATOM   1017 1HD  LYS A  62      18.745  31.041  -4.168  1.00  1.51           H  
ATOM   1018 2HD  LYS A  62      20.113  30.086  -3.577  1.00  1.51           H  
ATOM   1019 1HE  LYS A  62      21.676  31.568  -4.785  1.00  1.51           H  
ATOM   1020 2HE  LYS A  62      20.307  32.524  -5.383  1.00  1.51           H  
ATOM   1021 1HZ  LYS A  62      21.316  33.526  -3.461  1.00  1.51           H  
ATOM   1022 2HZ  LYS A  62      19.772  33.065  -3.108  1.00  1.51           H  
ATOM   1023 3HZ  LYS A  62      21.046  32.177  -2.551  1.00  1.51           H  
ENDMDL

REMARK ID 654376 DOMAINID 647625 MODEL 2 nmb-54k4
MODEL     2
ATOM      1  N   ASN A   1       0.294  -0.638  -1.326  1.00  2.04           N  
ATOM      2  CA  ASN A   1       1.720  -0.399  -1.132  1.00  2.04           C  
ATOM      3  C   ASN A   1       2.043   1.074  -0.882  1.00  2.04           C  
ATOM      4  O   ASN A   1       2.507   1.447   0.201  1.00  2.04           O  
ATOM      5  CB  ASN A   1       2.517  -0.895  -2.324  1.00  2.04           C  
ATOM      6  CG  ASN A   1       2.590  -2.407  -2.425  1.00  2.04           C  
ATOM      7  OD1 ASN A   1       2.374  -3.139  -1.451  1.00  2.04           O  
ATOM      8  ND2 ASN A   1       2.895  -2.887  -3.605  1.00  2.04           N  
ATOM      9 1H   ASN A   1       0.139  -1.579  -1.654  1.00  2.04           H  
ATOM     10 2H   ASN A   1      -0.146  -0.522  -0.418  1.00  2.04           H  
ATOM     11 3H   ASN A   1      -0.095   0.025  -1.973  1.00  2.04           H  
ATOM     12  HA  ASN A   1       2.035  -0.948  -0.242  1.00  2.04           H  
ATOM     13 1HB  ASN A   1       2.074  -0.508  -3.241  1.00  2.04           H  
ATOM     14 2HB  ASN A   1       3.532  -0.499  -2.264  1.00  2.04           H  
ATOM     15 1HD2 ASN A   1       2.961  -3.876  -3.742  1.00  2.04           H  
ATOM     16 2HD2 ASN A   1       3.064  -2.265  -4.369  1.00  2.04           H  
ATOM     17  N   LYS A   2       1.816   1.928  -1.884  1.00  1.83           N  
ATOM     18  CA  LYS A   2       2.191   3.337  -1.735  1.00  1.83           C  
ATOM     19  C   LYS A   2       1.421   4.020  -0.605  1.00  1.83           C  
ATOM     20  O   LYS A   2       1.966   4.863   0.104  1.00  1.83           O  
ATOM     21  CB  LYS A   2       1.971   4.086  -3.038  1.00  1.83           C  
ATOM     22  CG  LYS A   2       2.929   3.687  -4.167  1.00  1.83           C  
ATOM     23  CD  LYS A   2       2.563   4.435  -5.425  1.00  1.83           C  
ATOM     24  CE  LYS A   2       3.093   5.854  -5.376  1.00  1.83           C  
ATOM     25  NZ  LYS A   2       2.585   6.680  -6.503  1.00  1.83           N  
ATOM     26  H   LYS A   2       1.429   1.617  -2.763  1.00  1.83           H  
ATOM     27  HA  LYS A   2       3.256   3.384  -1.486  1.00  1.83           H  
ATOM     28 1HB  LYS A   2       0.951   3.928  -3.388  1.00  1.83           H  
ATOM     29 2HB  LYS A   2       2.088   5.162  -2.867  1.00  1.83           H  
ATOM     30 1HG  LYS A   2       3.954   3.936  -3.880  1.00  1.83           H  
ATOM     31 2HG  LYS A   2       2.866   2.616  -4.346  1.00  1.83           H  
ATOM     32 1HD  LYS A   2       2.971   3.925  -6.297  1.00  1.83           H  
ATOM     33 2HD  LYS A   2       1.476   4.483  -5.523  1.00  1.83           H  
ATOM     34 1HE  LYS A   2       2.817   6.305  -4.435  1.00  1.83           H  
ATOM     35 2HE  LYS A   2       4.178   5.818  -5.435  1.00  1.83           H  
ATOM     36 1HZ  LYS A   2       2.957   7.608  -6.426  1.00  1.83           H  
ATOM     37 2HZ  LYS A   2       2.837   6.280  -7.384  1.00  1.83           H  
ATOM     38 3HZ  LYS A   2       1.552   6.731  -6.415  1.00  1.83           H  
ATOM     39  N   GLU A   3       0.147   3.661  -0.433  1.00  1.64           N  
ATOM     40  CA  GLU A   3      -0.633   4.252   0.647  1.00  1.64           C  
ATOM     41  C   GLU A   3      -0.011   3.964   1.996  1.00  1.64           C  
ATOM     42  O   GLU A   3       0.033   4.830   2.878  1.00  1.64           O  
ATOM     43  CB  GLU A   3      -2.074   3.752   0.626  1.00  1.64           C  
ATOM     44  CG  GLU A   3      -2.902   4.251   1.797  1.00  1.64           C  
ATOM     45  CD  GLU A   3      -4.377   3.943   1.701  1.00  1.64           C  
ATOM     46  OE1 GLU A   3      -4.798   3.360   0.730  1.00  1.64           O  
ATOM     47  OE2 GLU A   3      -5.086   4.301   2.624  1.00  1.64           O  
ATOM     48  H   GLU A   3      -0.271   2.977  -1.041  1.00  1.64           H  
ATOM     49  HA  GLU A   3      -0.635   5.329   0.505  1.00  1.64           H  
ATOM     50 1HB  GLU A   3      -2.560   4.077  -0.294  1.00  1.64           H  
ATOM     51 2HB  GLU A   3      -2.082   2.660   0.644  1.00  1.64           H  
ATOM     52 1HG  GLU A   3      -2.517   3.762   2.693  1.00  1.64           H  
ATOM     53 2HG  GLU A   3      -2.748   5.295   1.925  1.00  1.64           H  
ATOM     54  N   GLU A   4       0.458   2.734   2.170  1.00  1.48           N  
ATOM     55  CA  GLU A   4       1.073   2.368   3.421  1.00  1.48           C  
ATOM     56  C   GLU A   4       2.342   3.183   3.618  1.00  1.48           C  
ATOM     57  O   GLU A   4       2.578   3.685   4.717  1.00  1.48           O  
ATOM     58  CB  GLU A   4       1.346   0.860   3.490  1.00  1.48           C  
ATOM     59  CG  GLU A   4       0.066  -0.038   3.574  1.00  1.48           C  
ATOM     60  CD  GLU A   4      -0.593  -0.378   2.233  1.00  1.48           C  
ATOM     61  OE1 GLU A   4      -0.075   0.000   1.212  1.00  1.48           O  
ATOM     62  OE2 GLU A   4      -1.607  -1.025   2.240  1.00  1.48           O  
ATOM     63  H   GLU A   4       0.409   2.069   1.418  1.00  1.48           H  
ATOM     64  HA  GLU A   4       0.386   2.616   4.228  1.00  1.48           H  
ATOM     65 1HB  GLU A   4       1.912   0.555   2.611  1.00  1.48           H  
ATOM     66 2HB  GLU A   4       1.964   0.647   4.365  1.00  1.48           H  
ATOM     67 1HG  GLU A   4       0.335  -0.970   4.070  1.00  1.48           H  
ATOM     68 2HG  GLU A   4      -0.664   0.471   4.201  1.00  1.48           H  
ATOM     69  N   GLU A   5       3.112   3.408   2.538  1.00  1.37           N  
ATOM     70  CA  GLU A   5       4.329   4.204   2.678  1.00  1.37           C  
ATOM     71  C   GLU A   5       3.989   5.612   3.136  1.00  1.37           C  
ATOM     72  O   GLU A   5       4.665   6.160   4.005  1.00  1.37           O  
ATOM     73  CB  GLU A   5       5.107   4.339   1.356  1.00  1.37           C  
ATOM     74  CG  GLU A   5       5.781   3.082   0.819  1.00  1.37           C  
ATOM     75  CD  GLU A   5       6.531   3.316  -0.525  1.00  1.37           C  
ATOM     76  OE1 GLU A   5       6.467   4.416  -1.087  1.00  1.37           O  
ATOM     77  OE2 GLU A   5       7.170   2.392  -0.974  1.00  1.37           O  
ATOM     78  H   GLU A   5       2.868   2.973   1.646  1.00  1.37           H  
ATOM     79  HA  GLU A   5       4.967   3.737   3.429  1.00  1.37           H  
ATOM     80 1HB  GLU A   5       4.438   4.701   0.582  1.00  1.37           H  
ATOM     81 2HB  GLU A   5       5.883   5.093   1.482  1.00  1.37           H  
ATOM     82 1HG  GLU A   5       6.487   2.714   1.561  1.00  1.37           H  
ATOM     83 2HG  GLU A   5       5.016   2.319   0.673  1.00  1.37           H  
ATOM     84  N   VAL A   6       2.903   6.181   2.608  1.00  1.33           N  
ATOM     85  CA  VAL A   6       2.529   7.532   2.997  1.00  1.33           C  
ATOM     86  C   VAL A   6       2.194   7.580   4.471  1.00  1.33           C  
ATOM     87  O   VAL A   6       2.740   8.405   5.214  1.00  1.33           O  
ATOM     88  CB  VAL A   6       1.290   8.021   2.199  1.00  1.33           C  
ATOM     89  CG1 VAL A   6       0.772   9.340   2.750  1.00  1.33           C  
ATOM     90  CG2 VAL A   6       1.645   8.219   0.758  1.00  1.33           C  
ATOM     91  H   VAL A   6       2.373   5.676   1.893  1.00  1.33           H  
ATOM     92  HA  VAL A   6       3.370   8.197   2.801  1.00  1.33           H  
ATOM     93  HB  VAL A   6       0.498   7.278   2.286  1.00  1.33           H  
ATOM     94 1HG1 VAL A   6      -0.091   9.635   2.171  1.00  1.33           H  
ATOM     95 2HG1 VAL A   6       0.487   9.218   3.795  1.00  1.33           H  
ATOM     96 3HG1 VAL A   6       1.545  10.106   2.670  1.00  1.33           H  
ATOM     97 1HG2 VAL A   6       0.765   8.552   0.206  1.00  1.33           H  
ATOM     98 2HG2 VAL A   6       2.420   8.970   0.689  1.00  1.33           H  
ATOM     99 3HG2 VAL A   6       2.000   7.289   0.338  1.00  1.33           H  
ATOM    100  N   ARG A   7       1.339   6.655   4.903  1.00  1.34           N  
ATOM    101  CA  ARG A   7       0.895   6.601   6.284  1.00  1.34           C  
ATOM    102  C   ARG A   7       2.016   6.306   7.290  1.00  1.34           C  
ATOM    103  O   ARG A   7       2.049   6.896   8.372  1.00  1.34           O  
ATOM    104  CB  ARG A   7      -0.196   5.550   6.404  1.00  1.34           C  
ATOM    105  CG  ARG A   7      -1.545   5.932   5.754  1.00  1.34           C  
ATOM    106  CD  ARG A   7      -2.540   4.827   5.887  1.00  1.34           C  
ATOM    107  NE  ARG A   7      -3.814   5.134   5.248  1.00  1.34           N  
ATOM    108  CZ  ARG A   7      -4.822   5.809   5.808  1.00  1.34           C  
ATOM    109  NH1 ARG A   7      -4.741   6.267   7.044  1.00  1.34           N  
ATOM    110  NH2 ARG A   7      -5.895   5.994   5.085  1.00  1.34           N  
ATOM    111  H   ARG A   7       0.960   5.979   4.234  1.00  1.34           H  
ATOM    112  HA  ARG A   7       0.464   7.570   6.530  1.00  1.34           H  
ATOM    113 1HB  ARG A   7       0.147   4.630   5.924  1.00  1.34           H  
ATOM    114 2HB  ARG A   7      -0.374   5.326   7.453  1.00  1.34           H  
ATOM    115 1HG  ARG A   7      -1.947   6.824   6.233  1.00  1.34           H  
ATOM    116 2HG  ARG A   7      -1.391   6.128   4.688  1.00  1.34           H  
ATOM    117 1HD  ARG A   7      -2.133   3.931   5.411  1.00  1.34           H  
ATOM    118 2HD  ARG A   7      -2.725   4.626   6.938  1.00  1.34           H  
ATOM    119  HE  ARG A   7      -3.983   4.807   4.285  1.00  1.34           H  
ATOM    120 1HH1 ARG A   7      -3.905   6.111   7.587  1.00  1.34           H  
ATOM    121 2HH1 ARG A   7      -5.520   6.772   7.448  1.00  1.34           H  
ATOM    122 1HH2 ARG A   7      -5.907   5.600   4.135  1.00  1.34           H  
ATOM    123 2HH2 ARG A   7      -6.706   6.502   5.461  1.00  1.34           H  
ATOM    124  N   GLU A   8       2.947   5.415   6.939  1.00  1.36           N  
ATOM    125  CA  GLU A   8       4.037   5.073   7.851  1.00  1.36           C  
ATOM    126  C   GLU A   8       5.156   6.112   7.870  1.00  1.36           C  
ATOM    127  O   GLU A   8       5.712   6.413   8.926  1.00  1.36           O  
ATOM    128  CB  GLU A   8       4.636   3.700   7.508  1.00  1.36           C  
ATOM    129  CG  GLU A   8       3.717   2.502   7.785  1.00  1.36           C  
ATOM    130  CD  GLU A   8       4.362   1.158   7.468  1.00  1.36           C  
ATOM    131  OE1 GLU A   8       5.435   1.148   6.908  1.00  1.36           O  
ATOM    132  OE2 GLU A   8       3.784   0.147   7.806  1.00  1.36           O  
ATOM    133  H   GLU A   8       2.881   4.940   6.040  1.00  1.36           H  
ATOM    134  HA  GLU A   8       3.624   5.015   8.857  1.00  1.36           H  
ATOM    135 1HB  GLU A   8       4.889   3.681   6.444  1.00  1.36           H  
ATOM    136 2HB  GLU A   8       5.560   3.557   8.066  1.00  1.36           H  
ATOM    137 1HG  GLU A   8       3.425   2.516   8.833  1.00  1.36           H  
ATOM    138 2HG  GLU A   8       2.813   2.614   7.183  1.00  1.36           H  
ATOM    139  N   ASP A   9       5.484   6.685   6.712  1.00  1.39           N  
ATOM    140  CA  ASP A   9       6.573   7.649   6.625  1.00  1.39           C  
ATOM    141  C   ASP A   9       6.182   8.959   7.276  1.00  1.39           C  
ATOM    142  O   ASP A   9       6.951   9.521   8.066  1.00  1.39           O  
ATOM    143  CB  ASP A   9       6.937   7.886   5.148  1.00  1.39           C  
ATOM    144  CG  ASP A   9       8.203   8.730   4.885  1.00  1.39           C  
ATOM    145  OD1 ASP A   9       9.286   8.310   5.271  1.00  1.39           O  
ATOM    146  OD2 ASP A   9       8.085   9.778   4.287  1.00  1.39           O  
ATOM    147  H   ASP A   9       5.002   6.428   5.852  1.00  1.39           H  
ATOM    148  HA  ASP A   9       7.440   7.246   7.150  1.00  1.39           H  
ATOM    149 1HB  ASP A   9       7.067   6.920   4.661  1.00  1.39           H  
ATOM    150 2HB  ASP A   9       6.092   8.373   4.654  1.00  1.39           H  
ATOM    151  N   THR A  10       4.967   9.426   6.979  1.00  1.38           N  
ATOM    152  CA  THR A  10       4.495  10.696   7.482  1.00  1.38           C  
ATOM    153  C   THR A  10       4.974  11.132   8.867  1.00  1.38           C  
ATOM    154  O   THR A  10       5.832  12.019   8.927  1.00  1.38           O  
ATOM    155  CB  THR A  10       2.957  10.820   7.337  1.00  1.38           C  
ATOM    156  OG1 THR A  10       2.614  10.870   5.955  1.00  1.38           O  
ATOM    157  CG2 THR A  10       2.430  12.017   8.074  1.00  1.38           C  
ATOM    158  H   THR A  10       4.350   8.908   6.349  1.00  1.38           H  
ATOM    159  HA  THR A  10       4.890  11.436   6.801  1.00  1.38           H  
ATOM    160  HB  THR A  10       2.484   9.933   7.704  1.00  1.38           H  
ATOM    161  HG1 THR A  10       2.861  10.018   5.548  1.00  1.38           H  
ATOM    162 1HG2 THR A  10       1.354  12.059   7.930  1.00  1.38           H  
ATOM    163 2HG2 THR A  10       2.626  11.971   9.123  1.00  1.38           H  
ATOM    164 3HG2 THR A  10       2.897  12.890   7.690  1.00  1.38           H  
ATOM    165  N   PRO A  11       4.509  10.541   9.990  1.00  1.33           N  
ATOM    166  CA  PRO A  11       4.815  11.010  11.314  1.00  1.33           C  
ATOM    167  C   PRO A  11       6.268  10.872  11.699  1.00  1.33           C  
ATOM    168  O   PRO A  11       6.725  11.580  12.587  1.00  1.33           O  
ATOM    169  CB  PRO A  11       3.959  10.096  12.194  1.00  1.33           C  
ATOM    170  CG  PRO A  11       3.782   8.831  11.376  1.00  1.33           C  
ATOM    171  CD  PRO A  11       3.698   9.293   9.969  1.00  1.33           C  
ATOM    172  HA  PRO A  11       4.491  12.057  11.403  1.00  1.33           H  
ATOM    173 1HB  PRO A  11       4.472   9.909  13.149  1.00  1.33           H  
ATOM    174 2HB  PRO A  11       3.003  10.586  12.429  1.00  1.33           H  
ATOM    175 1HG  PRO A  11       4.633   8.148  11.534  1.00  1.33           H  
ATOM    176 2HG  PRO A  11       2.879   8.290  11.692  1.00  1.33           H  
ATOM    177 1HD  PRO A  11       4.115   8.530   9.311  1.00  1.33           H  
ATOM    178 2HD  PRO A  11       2.646   9.485   9.779  1.00  1.33           H  
ATOM    179  N   GLU A  12       7.022   9.998  11.040  1.00  1.27           N  
ATOM    180  CA  GLU A  12       8.400   9.824  11.457  1.00  1.27           C  
ATOM    181  C   GLU A  12       9.240  10.943  10.904  1.00  1.27           C  
ATOM    182  O   GLU A  12      10.078  11.530  11.593  1.00  1.27           O  
ATOM    183  CB  GLU A  12       8.960   8.475  11.007  1.00  1.27           C  
ATOM    184  CG  GLU A  12      10.383   8.232  11.503  1.00  1.27           C  
ATOM    185  CD  GLU A  12      10.953   6.857  11.206  1.00  1.27           C  
ATOM    186  OE1 GLU A  12      10.279   6.045  10.632  1.00  1.27           O  
ATOM    187  OE2 GLU A  12      12.099   6.640  11.558  1.00  1.27           O  
ATOM    188  H   GLU A  12       6.673   9.473  10.241  1.00  1.27           H  
ATOM    189  HA  GLU A  12       8.444   9.871  12.546  1.00  1.27           H  
ATOM    190 1HB  GLU A  12       8.321   7.673  11.375  1.00  1.27           H  
ATOM    191 2HB  GLU A  12       8.957   8.425   9.915  1.00  1.27           H  
ATOM    192 1HG  GLU A  12      11.029   8.985  11.049  1.00  1.27           H  
ATOM    193 2HG  GLU A  12      10.388   8.392  12.578  1.00  1.27           H  
ATOM    194  N   LYS A  13       8.989  11.282   9.653  1.00  1.19           N  
ATOM    195  CA  LYS A  13       9.788  12.311   9.031  1.00  1.19           C  
ATOM    196  C   LYS A  13       9.384  13.687   9.543  1.00  1.19           C  
ATOM    197  O   LYS A  13      10.238  14.544   9.806  1.00  1.19           O  
ATOM    198  CB  LYS A  13       9.639  12.197   7.525  1.00  1.19           C  
ATOM    199  CG  LYS A  13      10.231  10.936   6.959  1.00  1.19           C  
ATOM    200  CD  LYS A  13      11.749  10.971   6.982  1.00  1.19           C  
ATOM    201  CE  LYS A  13      12.355   9.632   6.540  1.00  1.19           C  
ATOM    202  NZ  LYS A  13      11.892   9.211   5.187  1.00  1.19           N  
ATOM    203  H   LYS A  13       8.266  10.783   9.122  1.00  1.19           H  
ATOM    204  HA  LYS A  13      10.832  12.146   9.294  1.00  1.19           H  
ATOM    205 1HB  LYS A  13       8.575  12.211   7.261  1.00  1.19           H  
ATOM    206 2HB  LYS A  13      10.113  13.033   7.036  1.00  1.19           H  
ATOM    207 1HG  LYS A  13       9.868  10.071   7.525  1.00  1.19           H  
ATOM    208 2HG  LYS A  13       9.900  10.826   5.927  1.00  1.19           H  
ATOM    209 1HD  LYS A  13      12.100  11.758   6.314  1.00  1.19           H  
ATOM    210 2HD  LYS A  13      12.087  11.195   7.993  1.00  1.19           H  
ATOM    211 1HE  LYS A  13      13.438   9.737   6.520  1.00  1.19           H  
ATOM    212 2HE  LYS A  13      12.086   8.857   7.260  1.00  1.19           H  
ATOM    213 1HZ  LYS A  13      12.318   8.338   4.940  1.00  1.19           H  
ATOM    214 2HZ  LYS A  13      10.868   9.077   5.196  1.00  1.19           H  
ATOM    215 3HZ  LYS A  13      12.129   9.905   4.502  1.00  1.19           H  
ATOM    216  N   VAL A  14       8.088  13.892   9.764  1.00  1.14           N  
ATOM    217  CA  VAL A  14       7.651  15.180  10.269  1.00  1.14           C  
ATOM    218  C   VAL A  14       8.140  15.392  11.697  1.00  1.14           C  
ATOM    219  O   VAL A  14       8.650  16.470  12.027  1.00  1.14           O  
ATOM    220  CB  VAL A  14       6.121  15.288  10.226  1.00  1.14           C  
ATOM    221  CG1 VAL A  14       5.664  16.545  10.927  1.00  1.14           C  
ATOM    222  CG2 VAL A  14       5.655  15.315   8.796  1.00  1.14           C  
ATOM    223  H   VAL A  14       7.398  13.167   9.554  1.00  1.14           H  
ATOM    224  HA  VAL A  14       8.072  15.961   9.634  1.00  1.14           H  
ATOM    225  HB  VAL A  14       5.687  14.427  10.740  1.00  1.14           H  
ATOM    226 1HG1 VAL A  14       4.573  16.603  10.890  1.00  1.14           H  
ATOM    227 2HG1 VAL A  14       5.991  16.527  11.967  1.00  1.14           H  
ATOM    228 3HG1 VAL A  14       6.094  17.407  10.425  1.00  1.14           H  
ATOM    229 1HG2 VAL A  14       4.579  15.376   8.780  1.00  1.14           H  
ATOM    230 2HG2 VAL A  14       6.080  16.180   8.286  1.00  1.14           H  
ATOM    231 3HG2 VAL A  14       5.977  14.408   8.302  1.00  1.14           H  
ATOM    232  N   GLU A  15       7.974  14.370  12.549  1.00  1.12           N  
ATOM    233  CA  GLU A  15       8.383  14.470  13.935  1.00  1.12           C  
ATOM    234  C   GLU A  15       9.880  14.677  14.075  1.00  1.12           C  
ATOM    235  O   GLU A  15      10.305  15.540  14.841  1.00  1.12           O  
ATOM    236  CB  GLU A  15       7.945  13.225  14.703  1.00  1.12           C  
ATOM    237  CG  GLU A  15       8.254  13.239  16.170  1.00  1.12           C  
ATOM    238  CD  GLU A  15       7.706  12.015  16.948  1.00  1.12           C  
ATOM    239  OE1 GLU A  15       6.545  11.661  16.788  1.00  1.12           O  
ATOM    240  OE2 GLU A  15       8.468  11.452  17.722  1.00  1.12           O  
ATOM    241  H   GLU A  15       7.555  13.489  12.251  1.00  1.12           H  
ATOM    242  HA  GLU A  15       7.883  15.334  14.373  1.00  1.12           H  
ATOM    243 1HB  GLU A  15       6.877  13.095  14.591  1.00  1.12           H  
ATOM    244 2HB  GLU A  15       8.437  12.349  14.274  1.00  1.12           H  
ATOM    245 1HG  GLU A  15       9.336  13.257  16.260  1.00  1.12           H  
ATOM    246 2HG  GLU A  15       7.861  14.157  16.607  1.00  1.12           H  
ATOM    247  N   LYS A  16      10.702  13.923  13.333  1.00  1.15           N  
ATOM    248  CA  LYS A  16      12.136  14.117  13.492  1.00  1.15           C  
ATOM    249  C   LYS A  16      12.574  15.506  13.064  1.00  1.15           C  
ATOM    250  O   LYS A  16      13.374  16.149  13.749  1.00  1.15           O  
ATOM    251  CB  LYS A  16      12.920  13.071  12.703  1.00  1.15           C  
ATOM    252  CG  LYS A  16      12.875  11.666  13.289  1.00  1.15           C  
ATOM    253  CD  LYS A  16      13.671  10.695  12.431  1.00  1.15           C  
ATOM    254  CE  LYS A  16      13.647   9.290  13.006  1.00  1.15           C  
ATOM    255  NZ  LYS A  16      14.400   8.329  12.150  1.00  1.15           N  
ATOM    256  H   LYS A  16      10.352  13.208  12.692  1.00  1.15           H  
ATOM    257  HA  LYS A  16      12.378  14.000  14.547  1.00  1.15           H  
ATOM    258 1HB  LYS A  16      12.511  13.013  11.688  1.00  1.15           H  
ATOM    259 2HB  LYS A  16      13.960  13.377  12.621  1.00  1.15           H  
ATOM    260 1HG  LYS A  16      13.293  11.680  14.294  1.00  1.15           H  
ATOM    261 2HG  LYS A  16      11.841  11.327  13.350  1.00  1.15           H  
ATOM    262 1HD  LYS A  16      13.230  10.667  11.430  1.00  1.15           H  
ATOM    263 2HD  LYS A  16      14.701  11.032  12.349  1.00  1.15           H  
ATOM    264 1HE  LYS A  16      14.084   9.295  14.001  1.00  1.15           H  
ATOM    265 2HE  LYS A  16      12.623   8.964  13.080  1.00  1.15           H  
ATOM    266 1HZ  LYS A  16      14.344   7.400  12.556  1.00  1.15           H  
ATOM    267 2HZ  LYS A  16      13.997   8.314  11.217  1.00  1.15           H  
ATOM    268 3HZ  LYS A  16      15.363   8.614  12.088  1.00  1.15           H  
ATOM    269  N   ALA A  17      12.042  16.011  11.953  1.00  1.23           N  
ATOM    270  CA  ALA A  17      12.450  17.342  11.540  1.00  1.23           C  
ATOM    271  C   ALA A  17      12.074  18.365  12.600  1.00  1.23           C  
ATOM    272  O   ALA A  17      12.844  19.289  12.907  1.00  1.23           O  
ATOM    273  CB  ALA A  17      11.810  17.681  10.228  1.00  1.23           C  
ATOM    274  H   ALA A  17      11.376  15.480  11.385  1.00  1.23           H  
ATOM    275  HA  ALA A  17      13.534  17.353  11.427  1.00  1.23           H  
ATOM    276 1HB  ALA A  17      12.132  18.671   9.910  1.00  1.23           H  
ATOM    277 2HB  ALA A  17      12.117  16.944   9.501  1.00  1.23           H  
ATOM    278 3HB  ALA A  17      10.725  17.660  10.340  1.00  1.23           H  
ATOM    279  N   ALA A  18      10.888  18.191  13.184  1.00  1.32           N  
ATOM    280  CA  ALA A  18      10.448  19.098  14.216  1.00  1.32           C  
ATOM    281  C   ALA A  18      11.306  18.987  15.484  1.00  1.32           C  
ATOM    282  O   ALA A  18      11.684  19.998  16.070  1.00  1.32           O  
ATOM    283  CB  ALA A  18       9.003  18.845  14.515  1.00  1.32           C  
ATOM    284  H   ALA A  18      10.270  17.429  12.895  1.00  1.32           H  
ATOM    285  HA  ALA A  18      10.557  20.102  13.834  1.00  1.32           H  
ATOM    286 1HB  ALA A  18       8.687  19.566  15.251  1.00  1.32           H  
ATOM    287 2HB  ALA A  18       8.411  18.963  13.606  1.00  1.32           H  
ATOM    288 3HB  ALA A  18       8.882  17.833  14.898  1.00  1.32           H  
ATOM    289  N   LYS A  19      11.685  17.763  15.882  1.00  1.40           N  
ATOM    290  CA  LYS A  19      12.524  17.556  17.075  1.00  1.40           C  
ATOM    291  C   LYS A  19      13.901  18.181  16.937  1.00  1.40           C  
ATOM    292  O   LYS A  19      14.507  18.606  17.921  1.00  1.40           O  
ATOM    293  CB  LYS A  19      12.656  16.078  17.431  1.00  1.40           C  
ATOM    294  CG  LYS A  19      11.412  15.465  18.052  1.00  1.40           C  
ATOM    295  CD  LYS A  19      11.627  13.993  18.359  1.00  1.40           C  
ATOM    296  CE  LYS A  19      10.438  13.406  19.095  1.00  1.40           C  
ATOM    297  NZ  LYS A  19      10.554  11.928  19.259  1.00  1.40           N  
ATOM    298  H   LYS A  19      11.354  16.949  15.367  1.00  1.40           H  
ATOM    299  HA  LYS A  19      12.031  18.047  17.913  1.00  1.40           H  
ATOM    300 1HB  LYS A  19      12.884  15.515  16.524  1.00  1.40           H  
ATOM    301 2HB  LYS A  19      13.486  15.941  18.120  1.00  1.40           H  
ATOM    302 1HG  LYS A  19      11.169  15.991  18.974  1.00  1.40           H  
ATOM    303 2HG  LYS A  19      10.573  15.567  17.365  1.00  1.40           H  
ATOM    304 1HD  LYS A  19      11.761  13.449  17.421  1.00  1.40           H  
ATOM    305 2HD  LYS A  19      12.521  13.868  18.965  1.00  1.40           H  
ATOM    306 1HE  LYS A  19      10.363  13.862  20.079  1.00  1.40           H  
ATOM    307 2HE  LYS A  19       9.548  13.639  18.551  1.00  1.40           H  
ATOM    308 1HZ  LYS A  19       9.730  11.580  19.734  1.00  1.40           H  
ATOM    309 2HZ  LYS A  19      10.617  11.488  18.341  1.00  1.40           H  
ATOM    310 3HZ  LYS A  19      11.377  11.704  19.791  1.00  1.40           H  
ATOM    311  N   LYS A  20      14.371  18.287  15.701  1.00  1.47           N  
ATOM    312  CA  LYS A  20      15.653  18.900  15.392  1.00  1.47           C  
ATOM    313  C   LYS A  20      15.520  20.422  15.298  1.00  1.47           C  
ATOM    314  O   LYS A  20      16.493  21.119  15.003  1.00  1.47           O  
ATOM    315  CB  LYS A  20      16.216  18.338  14.088  1.00  1.47           C  
ATOM    316  CG  LYS A  20      16.616  16.862  14.152  1.00  1.47           C  
ATOM    317  CD  LYS A  20      17.149  16.376  12.813  1.00  1.47           C  
ATOM    318  CE  LYS A  20      17.547  14.907  12.872  1.00  1.47           C  
ATOM    319  NZ  LYS A  20      18.073  14.423  11.562  1.00  1.47           N  
ATOM    320  H   LYS A  20      13.832  17.872  14.937  1.00  1.47           H  
ATOM    321  HA  LYS A  20      16.348  18.674  16.199  1.00  1.47           H  
ATOM    322 1HB  LYS A  20      15.458  18.438  13.304  1.00  1.47           H  
ATOM    323 2HB  LYS A  20      17.083  18.918  13.782  1.00  1.47           H  
ATOM    324 1HG  LYS A  20      17.388  16.732  14.910  1.00  1.47           H  
ATOM    325 2HG  LYS A  20      15.756  16.261  14.435  1.00  1.47           H  
ATOM    326 1HD  LYS A  20      16.372  16.501  12.056  1.00  1.47           H  
ATOM    327 2HD  LYS A  20      18.015  16.970  12.525  1.00  1.47           H  
ATOM    328 1HE  LYS A  20      18.313  14.775  13.633  1.00  1.47           H  
ATOM    329 2HE  LYS A  20      16.671  14.313  13.143  1.00  1.47           H  
ATOM    330 1HZ  LYS A  20      18.325  13.447  11.639  1.00  1.47           H  
ATOM    331 2HZ  LYS A  20      17.362  14.533  10.853  1.00  1.47           H  
ATOM    332 3HZ  LYS A  20      18.889  14.961  11.307  1.00  1.47           H  
ATOM    333  N   ASN A  21      14.303  20.931  15.544  1.00  1.49           N  
ATOM    334  CA  ASN A  21      13.957  22.339  15.487  1.00  1.49           C  
ATOM    335  C   ASN A  21      14.252  22.936  14.132  1.00  1.49           C  
ATOM    336  O   ASN A  21      14.724  24.071  14.040  1.00  1.49           O  
ATOM    337  CB  ASN A  21      14.692  23.122  16.561  1.00  1.49           C  
ATOM    338  CG  ASN A  21      14.338  22.696  17.965  1.00  1.49           C  
ATOM    339  OD1 ASN A  21      13.164  22.572  18.326  1.00  1.49           O  
ATOM    340  ND2 ASN A  21      15.349  22.471  18.770  1.00  1.49           N  
ATOM    341  H   ASN A  21      13.543  20.306  15.790  1.00  1.49           H  
ATOM    342  HA  ASN A  21      12.881  22.430  15.657  1.00  1.49           H  
ATOM    343 1HB  ASN A  21      15.767  23.026  16.428  1.00  1.49           H  
ATOM    344 2HB  ASN A  21      14.452  24.178  16.452  1.00  1.49           H  
ATOM    345 1HD2 ASN A  21      15.183  22.185  19.714  1.00  1.49           H  
ATOM    346 2HD2 ASN A  21      16.286  22.582  18.439  1.00  1.49           H  
ATOM    347  N   ASP A  22      13.953  22.192  13.067  1.00  1.48           N  
ATOM    348  CA  ASP A  22      14.212  22.713  11.745  1.00  1.48           C  
ATOM    349  C   ASP A  22      12.920  22.833  10.933  1.00  1.48           C  
ATOM    350  O   ASP A  22      12.587  21.911  10.183  1.00  1.48           O  
ATOM    351  CB  ASP A  22      15.227  21.805  11.052  1.00  1.48           C  
ATOM    352  CG  ASP A  22      15.632  22.292   9.671  1.00  1.48           C  
ATOM    353  OD1 ASP A  22      14.853  22.978   9.036  1.00  1.48           O  
ATOM    354  OD2 ASP A  22      16.742  21.982   9.239  1.00  1.48           O  
ATOM    355  H   ASP A  22      13.562  21.251  13.177  1.00  1.48           H  
ATOM    356  HA  ASP A  22      14.700  23.669  11.851  1.00  1.48           H  
ATOM    357 1HB  ASP A  22      16.121  21.725  11.678  1.00  1.48           H  
ATOM    358 2HB  ASP A  22      14.804  20.800  10.963  1.00  1.48           H  
ATOM    359  N   PRO A  23      12.217  23.993  10.995  1.00  1.45           N  
ATOM    360  CA  PRO A  23      10.940  24.239  10.362  1.00  1.45           C  
ATOM    361  C   PRO A  23      11.038  24.260   8.849  1.00  1.45           C  
ATOM    362  O   PRO A  23      10.044  24.053   8.166  1.00  1.45           O  
ATOM    363  CB  PRO A  23      10.538  25.614  10.913  1.00  1.45           C  
ATOM    364  CG  PRO A  23      11.830  26.283  11.272  1.00  1.45           C  
ATOM    365  CD  PRO A  23      12.745  25.171  11.728  1.00  1.45           C  
ATOM    366  HA  PRO A  23      10.226  23.481  10.686  1.00  1.45           H  
ATOM    367 1HB  PRO A  23       9.972  26.166  10.144  1.00  1.45           H  
ATOM    368 2HB  PRO A  23       9.869  25.500  11.771  1.00  1.45           H  
ATOM    369 1HG  PRO A  23      12.230  26.817  10.395  1.00  1.45           H  
ATOM    370 2HG  PRO A  23      11.663  27.040  12.054  1.00  1.45           H  
ATOM    371 1HD  PRO A  23      13.749  25.453  11.393  1.00  1.45           H  
ATOM    372 2HD  PRO A  23      12.679  25.027  12.813  1.00  1.45           H  
ATOM    373  N   GLU A  24      12.233  24.480   8.298  1.00  1.39           N  
ATOM    374  CA  GLU A  24      12.324  24.517   6.850  1.00  1.39           C  
ATOM    375  C   GLU A  24      12.234  23.094   6.339  1.00  1.39           C  
ATOM    376  O   GLU A  24      11.518  22.808   5.367  1.00  1.39           O  
ATOM    377  CB  GLU A  24      13.613  25.202   6.391  1.00  1.39           C  
ATOM    378  CG  GLU A  24      13.666  26.703   6.707  1.00  1.39           C  
ATOM    379  CD  GLU A  24      14.936  27.388   6.234  1.00  1.39           C  
ATOM    380  OE1 GLU A  24      15.798  26.726   5.705  1.00  1.39           O  
ATOM    381  OE2 GLU A  24      15.035  28.581   6.408  1.00  1.39           O  
ATOM    382  H   GLU A  24      13.069  24.609   8.859  1.00  1.39           H  
ATOM    383  HA  GLU A  24      11.475  25.077   6.456  1.00  1.39           H  
ATOM    384 1HB  GLU A  24      14.467  24.724   6.878  1.00  1.39           H  
ATOM    385 2HB  GLU A  24      13.733  25.073   5.316  1.00  1.39           H  
ATOM    386 1HG  GLU A  24      12.810  27.188   6.240  1.00  1.39           H  
ATOM    387 2HG  GLU A  24      13.573  26.829   7.786  1.00  1.39           H  
ATOM    388  N   LYS A  25      12.918  22.176   7.030  1.00  1.34           N  
ATOM    389  CA  LYS A  25      12.845  20.788   6.623  1.00  1.34           C  
ATOM    390  C   LYS A  25      11.481  20.254   6.981  1.00  1.34           C  
ATOM    391  O   LYS A  25      10.871  19.533   6.198  1.00  1.34           O  
ATOM    392  CB  LYS A  25      13.920  19.938   7.282  1.00  1.34           C  
ATOM    393  CG  LYS A  25      15.320  20.201   6.797  1.00  1.34           C  
ATOM    394  CD  LYS A  25      16.315  19.276   7.483  1.00  1.34           C  
ATOM    395  CE  LYS A  25      17.729  19.592   7.056  1.00  1.34           C  
ATOM    396  NZ  LYS A  25      18.112  20.967   7.500  1.00  1.34           N  
ATOM    397  H   LYS A  25      13.512  22.457   7.826  1.00  1.34           H  
ATOM    398  HA  LYS A  25      12.966  20.728   5.542  1.00  1.34           H  
ATOM    399 1HB  LYS A  25      13.908  20.128   8.358  1.00  1.34           H  
ATOM    400 2HB  LYS A  25      13.696  18.884   7.135  1.00  1.34           H  
ATOM    401 1HG  LYS A  25      15.368  20.045   5.722  1.00  1.34           H  
ATOM    402 2HG  LYS A  25      15.587  21.238   7.007  1.00  1.34           H  
ATOM    403 1HD  LYS A  25      16.238  19.411   8.564  1.00  1.34           H  
ATOM    404 2HD  LYS A  25      16.086  18.240   7.242  1.00  1.34           H  
ATOM    405 1HE  LYS A  25      18.412  18.872   7.503  1.00  1.34           H  
ATOM    406 2HE  LYS A  25      17.810  19.532   5.972  1.00  1.34           H  
ATOM    407 1HZ  LYS A  25      19.048  21.185   7.229  1.00  1.34           H  
ATOM    408 2HZ  LYS A  25      17.477  21.646   7.103  1.00  1.34           H  
ATOM    409 3HZ  LYS A  25      18.025  21.045   8.525  1.00  1.34           H  
ATOM    410  N   ALA A  26      10.962  20.629   8.153  1.00  1.29           N  
ATOM    411  CA  ALA A  26       9.660  20.108   8.531  1.00  1.29           C  
ATOM    412  C   ALA A  26       8.604  20.524   7.526  1.00  1.29           C  
ATOM    413  O   ALA A  26       7.821  19.686   7.084  1.00  1.29           O  
ATOM    414  CB  ALA A  26       9.272  20.597   9.904  1.00  1.29           C  
ATOM    415  H   ALA A  26      11.486  21.235   8.787  1.00  1.29           H  
ATOM    416  HA  ALA A  26       9.715  19.022   8.535  1.00  1.29           H  
ATOM    417 1HB  ALA A  26       8.301  20.191  10.184  1.00  1.29           H  
ATOM    418 2HB  ALA A  26      10.024  20.291  10.633  1.00  1.29           H  
ATOM    419 3HB  ALA A  26       9.219  21.666   9.862  1.00  1.29           H  
ATOM    420  N   ASP A  27       8.620  21.787   7.086  1.00  1.24           N  
ATOM    421  CA  ASP A  27       7.633  22.232   6.117  1.00  1.24           C  
ATOM    422  C   ASP A  27       7.848  21.571   4.765  1.00  1.24           C  
ATOM    423  O   ASP A  27       6.881  21.212   4.091  1.00  1.24           O  
ATOM    424  CB  ASP A  27       7.647  23.754   5.971  1.00  1.24           C  
ATOM    425  CG  ASP A  27       7.050  24.494   7.188  1.00  1.24           C  
ATOM    426  OD1 ASP A  27       6.440  23.856   8.023  1.00  1.24           O  
ATOM    427  OD2 ASP A  27       7.178  25.698   7.245  1.00  1.24           O  
ATOM    428  H   ASP A  27       9.285  22.467   7.454  1.00  1.24           H  
ATOM    429  HA  ASP A  27       6.649  21.944   6.482  1.00  1.24           H  
ATOM    430 1HB  ASP A  27       8.683  24.085   5.840  1.00  1.24           H  
ATOM    431 2HB  ASP A  27       7.097  24.039   5.077  1.00  1.24           H  
ATOM    432  N   SER A  28       9.110  21.368   4.370  1.00  1.19           N  
ATOM    433  CA  SER A  28       9.390  20.732   3.092  1.00  1.19           C  
ATOM    434  C   SER A  28       8.831  19.310   3.098  1.00  1.19           C  
ATOM    435  O   SER A  28       8.225  18.864   2.120  1.00  1.19           O  
ATOM    436  CB  SER A  28      10.882  20.712   2.843  1.00  1.19           C  
ATOM    437  OG  SER A  28      11.390  22.018   2.715  1.00  1.19           O  
ATOM    438  H   SER A  28       9.895  21.691   4.940  1.00  1.19           H  
ATOM    439  HA  SER A  28       8.898  21.299   2.301  1.00  1.19           H  
ATOM    440 1HB  SER A  28      11.380  20.204   3.667  1.00  1.19           H  
ATOM    441 2HB  SER A  28      11.088  20.147   1.938  1.00  1.19           H  
ATOM    442  HG  SER A  28      11.319  22.423   3.615  1.00  1.19           H  
ATOM    443  N   ILE A  29       8.998  18.612   4.225  1.00  1.15           N  
ATOM    444  CA  ILE A  29       8.481  17.262   4.390  1.00  1.15           C  
ATOM    445  C   ILE A  29       6.976  17.267   4.314  1.00  1.15           C  
ATOM    446  O   ILE A  29       6.388  16.461   3.597  1.00  1.15           O  
ATOM    447  CB  ILE A  29       8.939  16.660   5.716  1.00  1.15           C  
ATOM    448  CG1 ILE A  29      10.434  16.414   5.668  1.00  1.15           C  
ATOM    449  CG2 ILE A  29       8.167  15.395   6.027  1.00  1.15           C  
ATOM    450  CD1 ILE A  29      11.001  16.139   6.996  1.00  1.15           C  
ATOM    451  H   ILE A  29       9.520  19.034   4.994  1.00  1.15           H  
ATOM    452  HA  ILE A  29       8.864  16.643   3.580  1.00  1.15           H  
ATOM    453  HB  ILE A  29       8.762  17.382   6.510  1.00  1.15           H  
ATOM    454 1HG1 ILE A  29      10.634  15.561   5.023  1.00  1.15           H  
ATOM    455 2HG1 ILE A  29      10.927  17.283   5.247  1.00  1.15           H  
ATOM    456 1HG2 ILE A  29       8.494  15.003   6.981  1.00  1.15           H  
ATOM    457 2HG2 ILE A  29       7.114  15.634   6.077  1.00  1.15           H  
ATOM    458 3HG2 ILE A  29       8.336  14.651   5.248  1.00  1.15           H  
ATOM    459 1HD1 ILE A  29      12.072  15.972   6.917  1.00  1.15           H  
ATOM    460 2HD1 ILE A  29      10.808  16.998   7.623  1.00  1.15           H  
ATOM    461 3HD1 ILE A  29      10.531  15.274   7.415  1.00  1.15           H  
ATOM    462  N   VAL A  30       6.341  18.209   4.998  1.00  1.12           N  
ATOM    463  CA  VAL A  30       4.899  18.281   4.936  1.00  1.12           C  
ATOM    464  C   VAL A  30       4.427  18.476   3.511  1.00  1.12           C  
ATOM    465  O   VAL A  30       3.573  17.732   3.040  1.00  1.12           O  
ATOM    466  CB  VAL A  30       4.398  19.443   5.811  1.00  1.12           C  
ATOM    467  CG1 VAL A  30       2.916  19.724   5.562  1.00  1.12           C  
ATOM    468  CG2 VAL A  30       4.647  19.095   7.284  1.00  1.12           C  
ATOM    469  H   VAL A  30       6.866  18.860   5.585  1.00  1.12           H  
ATOM    470  HA  VAL A  30       4.490  17.349   5.319  1.00  1.12           H  
ATOM    471  HB  VAL A  30       4.947  20.346   5.557  1.00  1.12           H  
ATOM    472 1HG1 VAL A  30       2.610  20.554   6.186  1.00  1.12           H  
ATOM    473 2HG1 VAL A  30       2.787  19.992   4.517  1.00  1.12           H  
ATOM    474 3HG1 VAL A  30       2.311  18.879   5.777  1.00  1.12           H  
ATOM    475 1HG2 VAL A  30       4.314  19.924   7.900  1.00  1.12           H  
ATOM    476 2HG2 VAL A  30       4.126  18.215   7.562  1.00  1.12           H  
ATOM    477 3HG2 VAL A  30       5.682  18.924   7.449  1.00  1.12           H  
ATOM    478  N   GLU A  31       5.020  19.407   2.778  1.00  1.11           N  
ATOM    479  CA  GLU A  31       4.536  19.619   1.426  1.00  1.11           C  
ATOM    480  C   GLU A  31       4.776  18.395   0.522  1.00  1.11           C  
ATOM    481  O   GLU A  31       3.901  18.033  -0.275  1.00  1.11           O  
ATOM    482  CB  GLU A  31       5.174  20.881   0.844  1.00  1.11           C  
ATOM    483  CG  GLU A  31       4.704  22.214   1.516  1.00  1.11           C  
ATOM    484  CD  GLU A  31       3.206  22.518   1.354  1.00  1.11           C  
ATOM    485  OE1 GLU A  31       2.732  22.470   0.246  1.00  1.11           O  
ATOM    486  OE2 GLU A  31       2.549  22.829   2.343  1.00  1.11           O  
ATOM    487  H   GLU A  31       5.758  19.991   3.175  1.00  1.11           H  
ATOM    488  HA  GLU A  31       3.463  19.786   1.476  1.00  1.11           H  
ATOM    489 1HB  GLU A  31       6.260  20.816   0.962  1.00  1.11           H  
ATOM    490 2HB  GLU A  31       4.963  20.941  -0.222  1.00  1.11           H  
ATOM    491 1HG  GLU A  31       4.928  22.154   2.582  1.00  1.11           H  
ATOM    492 2HG  GLU A  31       5.284  23.036   1.101  1.00  1.11           H  
ATOM    493  N   LYS A  32       5.918  17.712   0.681  1.00  1.11           N  
ATOM    494  CA  LYS A  32       6.188  16.524  -0.128  1.00  1.11           C  
ATOM    495  C   LYS A  32       5.236  15.383   0.211  1.00  1.11           C  
ATOM    496  O   LYS A  32       4.815  14.634  -0.669  1.00  1.11           O  
ATOM    497  CB  LYS A  32       7.633  16.069   0.035  1.00  1.11           C  
ATOM    498  CG  LYS A  32       8.661  16.997  -0.623  1.00  1.11           C  
ATOM    499  CD  LYS A  32      10.082  16.504  -0.394  1.00  1.11           C  
ATOM    500  CE  LYS A  32      11.100  17.435  -1.038  1.00  1.11           C  
ATOM    501  NZ  LYS A  32      12.499  16.971  -0.811  1.00  1.11           N  
ATOM    502  H   LYS A  32       6.622  18.040   1.344  1.00  1.11           H  
ATOM    503  HA  LYS A  32       6.031  16.782  -1.175  1.00  1.11           H  
ATOM    504 1HB  LYS A  32       7.869  16.018   1.102  1.00  1.11           H  
ATOM    505 2HB  LYS A  32       7.752  15.070  -0.379  1.00  1.11           H  
ATOM    506 1HG  LYS A  32       8.468  17.042  -1.695  1.00  1.11           H  
ATOM    507 2HG  LYS A  32       8.558  17.999  -0.214  1.00  1.11           H  
ATOM    508 1HD  LYS A  32      10.274  16.457   0.680  1.00  1.11           H  
ATOM    509 2HD  LYS A  32      10.197  15.506  -0.812  1.00  1.11           H  
ATOM    510 1HE  LYS A  32      10.913  17.484  -2.109  1.00  1.11           H  
ATOM    511 2HE  LYS A  32      10.987  18.434  -0.612  1.00  1.11           H  
ATOM    512 1HZ  LYS A  32      13.143  17.613  -1.250  1.00  1.11           H  
ATOM    513 2HZ  LYS A  32      12.685  16.933   0.181  1.00  1.11           H  
ATOM    514 3HZ  LYS A  32      12.617  16.051  -1.210  1.00  1.11           H  
ATOM    515  N   LEU A  33       4.888  15.235   1.485  1.00  1.12           N  
ATOM    516  CA  LEU A  33       3.945  14.199   1.873  1.00  1.12           C  
ATOM    517  C   LEU A  33       2.572  14.499   1.296  1.00  1.12           C  
ATOM    518  O   LEU A  33       1.888  13.599   0.795  1.00  1.12           O  
ATOM    519  CB  LEU A  33       3.845  14.138   3.389  1.00  1.12           C  
ATOM    520  CG  LEU A  33       5.050  13.619   4.128  1.00  1.12           C  
ATOM    521  CD1 LEU A  33       4.839  13.909   5.563  1.00  1.12           C  
ATOM    522  CD2 LEU A  33       5.196  12.121   3.890  1.00  1.12           C  
ATOM    523  H   LEU A  33       5.283  15.848   2.198  1.00  1.12           H  
ATOM    524  HA  LEU A  33       4.293  13.243   1.484  1.00  1.12           H  
ATOM    525 1HB  LEU A  33       3.655  15.148   3.755  1.00  1.12           H  
ATOM    526 2HB  LEU A  33       2.998  13.510   3.657  1.00  1.12           H  
ATOM    527  HG  LEU A  33       5.948  14.116   3.793  1.00  1.12           H  
ATOM    528 1HD1 LEU A  33       5.685  13.542   6.137  1.00  1.12           H  
ATOM    529 2HD1 LEU A  33       4.735  14.982   5.704  1.00  1.12           H  
ATOM    530 3HD1 LEU A  33       3.940  13.418   5.868  1.00  1.12           H  
ATOM    531 1HD2 LEU A  33       6.063  11.739   4.444  1.00  1.12           H  
ATOM    532 2HD2 LEU A  33       4.302  11.610   4.226  1.00  1.12           H  
ATOM    533 3HD2 LEU A  33       5.339  11.935   2.827  1.00  1.12           H  
ATOM    534  N   LEU A  34       2.189  15.779   1.322  1.00  1.14           N  
ATOM    535  CA  LEU A  34       0.885  16.200   0.843  1.00  1.14           C  
ATOM    536  C   LEU A  34       0.719  15.935  -0.639  1.00  1.14           C  
ATOM    537  O   LEU A  34      -0.364  15.540  -1.068  1.00  1.14           O  
ATOM    538  CB  LEU A  34       0.658  17.662   1.182  1.00  1.14           C  
ATOM    539  CG  LEU A  34       0.509  17.901   2.639  1.00  1.14           C  
ATOM    540  CD1 LEU A  34       0.437  19.336   2.909  1.00  1.14           C  
ATOM    541  CD2 LEU A  34      -0.639  17.246   3.077  1.00  1.14           C  
ATOM    542  H   LEU A  34       2.806  16.479   1.738  1.00  1.14           H  
ATOM    543  HA  LEU A  34       0.133  15.622   1.374  1.00  1.14           H  
ATOM    544 1HB  LEU A  34       1.509  18.244   0.829  1.00  1.14           H  
ATOM    545 2HB  LEU A  34      -0.243  18.012   0.681  1.00  1.14           H  
ATOM    546  HG  LEU A  34       1.331  17.493   3.167  1.00  1.14           H  
ATOM    547 1HD1 LEU A  34       0.320  19.491   3.980  1.00  1.14           H  
ATOM    548 2HD1 LEU A  34       1.349  19.823   2.566  1.00  1.14           H  
ATOM    549 3HD1 LEU A  34      -0.416  19.744   2.381  1.00  1.14           H  
ATOM    550 1HD2 LEU A  34      -0.716  17.428   4.138  1.00  1.14           H  
ATOM    551 2HD2 LEU A  34      -1.496  17.642   2.551  1.00  1.14           H  
ATOM    552 3HD2 LEU A  34      -0.552  16.188   2.883  1.00  1.14           H  
ATOM    553  N   GLU A  35       1.804  16.076  -1.413  1.00  1.17           N  
ATOM    554  CA  GLU A  35       1.788  15.766  -2.846  1.00  1.17           C  
ATOM    555  C   GLU A  35       1.341  14.317  -3.080  1.00  1.17           C  
ATOM    556  O   GLU A  35       0.145  14.186  -3.359  1.00  1.17           O  
ATOM    557  CB  GLU A  35       3.157  15.986  -3.486  1.00  1.17           C  
ATOM    558  CG  GLU A  35       3.156  15.672  -4.986  1.00  1.17           C  
ATOM    559  CD  GLU A  35       4.464  15.906  -5.707  1.00  1.17           C  
ATOM    560  OE1 GLU A  35       5.409  16.364  -5.112  1.00  1.17           O  
ATOM    561  OE2 GLU A  35       4.504  15.603  -6.890  1.00  1.17           O  
ATOM    562  H   GLU A  35       2.662  16.445  -0.995  1.00  1.17           H  
ATOM    563  HA  GLU A  35       1.069  16.424  -3.333  1.00  1.17           H  
ATOM    564 1HB  GLU A  35       3.473  17.020  -3.338  1.00  1.17           H  
ATOM    565 2HB  GLU A  35       3.894  15.344  -3.004  1.00  1.17           H  
ATOM    566 1HG  GLU A  35       2.886  14.626  -5.097  1.00  1.17           H  
ATOM    567 2HG  GLU A  35       2.377  16.267  -5.459  1.00  1.17           H  
ATOM    568  N   LYS A  36       1.907  13.498  -2.183  1.00  1.20           N  
ATOM    569  CA  LYS A  36       1.988  12.097  -2.519  1.00  1.20           C  
ATOM    570  C   LYS A  36       0.632  11.599  -2.071  1.00  1.20           C  
ATOM    571  O   LYS A  36      -0.064  10.853  -2.759  1.00  1.20           O  
ATOM    572  CB  LYS A  36       3.134  11.407  -1.769  1.00  1.20           C  
ATOM    573  CG  LYS A  36       3.336   9.909  -2.110  1.00  1.20           C  
ATOM    574  CD  LYS A  36       4.604   9.344  -1.425  1.00  1.20           C  
ATOM    575  CE  LYS A  36       4.801   7.837  -1.708  1.00  1.20           C  
ATOM    576  NZ  LYS A  36       6.065   7.311  -1.072  1.00  1.20           N  
ATOM    577  H   LYS A  36       1.535  13.576  -1.236  1.00  1.20           H  
ATOM    578  HA  LYS A  36       2.090  11.963  -3.595  1.00  1.20           H  
ATOM    579 1HB  LYS A  36       4.066  11.936  -1.973  1.00  1.20           H  
ATOM    580 2HB  LYS A  36       2.952  11.482  -0.693  1.00  1.20           H  
ATOM    581 1HG  LYS A  36       2.461   9.337  -1.799  1.00  1.20           H  
ATOM    582 2HG  LYS A  36       3.438   9.794  -3.189  1.00  1.20           H  
ATOM    583 1HD  LYS A  36       5.477   9.887  -1.790  1.00  1.20           H  
ATOM    584 2HD  LYS A  36       4.534   9.497  -0.349  1.00  1.20           H  
ATOM    585 1HE  LYS A  36       3.950   7.284  -1.305  1.00  1.20           H  
ATOM    586 2HE  LYS A  36       4.849   7.672  -2.783  1.00  1.20           H  
ATOM    587 1HZ  LYS A  36       6.180   6.293  -1.261  1.00  1.20           H  
ATOM    588 2HZ  LYS A  36       6.862   7.802  -1.443  1.00  1.20           H  
ATOM    589 3HZ  LYS A  36       6.022   7.450  -0.076  1.00  1.20           H  
ATOM    590  N   LEU A  37       0.236  12.118  -0.920  1.00  1.24           N  
ATOM    591  CA  LEU A  37      -1.016  11.802  -0.270  1.00  1.24           C  
ATOM    592  C   LEU A  37      -2.205  12.081  -1.169  1.00  1.24           C  
ATOM    593  O   LEU A  37      -3.034  11.208  -1.412  1.00  1.24           O  
ATOM    594  CB  LEU A  37      -1.139  12.705   0.940  1.00  1.24           C  
ATOM    595  CG  LEU A  37      -2.335  12.644   1.702  1.00  1.24           C  
ATOM    596  CD1 LEU A  37      -2.451  11.349   2.337  1.00  1.24           C  
ATOM    597  CD2 LEU A  37      -2.307  13.720   2.657  1.00  1.24           C  
ATOM    598  H   LEU A  37       0.868  12.758  -0.445  1.00  1.24           H  
ATOM    599  HA  LEU A  37      -1.006  10.755   0.016  1.00  1.24           H  
ATOM    600 1HB  LEU A  37      -0.312  12.490   1.614  1.00  1.24           H  
ATOM    601 2HB  LEU A  37      -1.037  13.726   0.608  1.00  1.24           H  
ATOM    602  HG  LEU A  37      -3.178  12.766   1.048  1.00  1.24           H  
ATOM    603 1HD1 LEU A  37      -3.358  11.295   2.900  1.00  1.24           H  
ATOM    604 2HD1 LEU A  37      -2.457  10.612   1.578  1.00  1.24           H  
ATOM    605 3HD1 LEU A  37      -1.608  11.197   3.002  1.00  1.24           H  
ATOM    606 1HD2 LEU A  37      -3.197  13.686   3.233  1.00  1.24           H  
ATOM    607 2HD2 LEU A  37      -1.447  13.599   3.307  1.00  1.24           H  
ATOM    608 3HD2 LEU A  37      -2.240  14.672   2.134  1.00  1.24           H  
ATOM    609  N   LYS A  38      -2.269  13.296  -1.707  1.00  1.29           N  
ATOM    610  CA  LYS A  38      -3.372  13.688  -2.565  1.00  1.29           C  
ATOM    611  C   LYS A  38      -3.396  12.874  -3.853  1.00  1.29           C  
ATOM    612  O   LYS A  38      -4.466  12.553  -4.371  1.00  1.29           O  
ATOM    613  CB  LYS A  38      -3.282  15.190  -2.845  1.00  1.29           C  
ATOM    614  CG  LYS A  38      -3.618  16.056  -1.602  1.00  1.29           C  
ATOM    615  CD  LYS A  38      -3.459  17.544  -1.882  1.00  1.29           C  
ATOM    616  CE  LYS A  38      -3.749  18.395  -0.633  1.00  1.29           C  
ATOM    617  NZ  LYS A  38      -5.207  18.383  -0.255  1.00  1.29           N  
ATOM    618  H   LYS A  38      -1.540  13.988  -1.509  1.00  1.29           H  
ATOM    619  HA  LYS A  38      -4.302  13.489  -2.042  1.00  1.29           H  
ATOM    620 1HB  LYS A  38      -2.263  15.436  -3.162  1.00  1.29           H  
ATOM    621 2HB  LYS A  38      -3.957  15.457  -3.654  1.00  1.29           H  
ATOM    622 1HG  LYS A  38      -4.643  15.862  -1.289  1.00  1.29           H  
ATOM    623 2HG  LYS A  38      -2.950  15.778  -0.782  1.00  1.29           H  
ATOM    624 1HD  LYS A  38      -2.433  17.732  -2.209  1.00  1.29           H  
ATOM    625 2HD  LYS A  38      -4.139  17.840  -2.679  1.00  1.29           H  
ATOM    626 1HE  LYS A  38      -3.166  18.003   0.205  1.00  1.29           H  
ATOM    627 2HE  LYS A  38      -3.443  19.421  -0.825  1.00  1.29           H  
ATOM    628 1HZ  LYS A  38      -5.358  18.951   0.572  1.00  1.29           H  
ATOM    629 2HZ  LYS A  38      -5.781  18.749  -0.998  1.00  1.29           H  
ATOM    630 3HZ  LYS A  38      -5.507  17.440  -0.055  1.00  1.29           H  
ATOM    631  N   LYS A  39      -2.217  12.538  -4.377  1.00  1.34           N  
ATOM    632  CA  LYS A  39      -2.140  11.757  -5.606  1.00  1.34           C  
ATOM    633  C   LYS A  39      -2.511  10.270  -5.448  1.00  1.34           C  
ATOM    634  O   LYS A  39      -3.129   9.698  -6.352  1.00  1.34           O  
ATOM    635  CB  LYS A  39      -0.749  11.896  -6.225  1.00  1.34           C  
ATOM    636  CG  LYS A  39      -0.489  13.290  -6.816  1.00  1.34           C  
ATOM    637  CD  LYS A  39       0.906  13.429  -7.435  1.00  1.34           C  
ATOM    638  CE  LYS A  39       1.050  14.797  -8.122  1.00  1.34           C  
ATOM    639  NZ  LYS A  39       2.412  15.023  -8.711  1.00  1.34           N  
ATOM    640  H   LYS A  39      -1.361  12.855  -3.917  1.00  1.34           H  
ATOM    641  HA  LYS A  39      -2.850  12.187  -6.310  1.00  1.34           H  
ATOM    642 1HB  LYS A  39       0.005  11.706  -5.456  1.00  1.34           H  
ATOM    643 2HB  LYS A  39      -0.618  11.151  -7.007  1.00  1.34           H  
ATOM    644 1HG  LYS A  39      -1.241  13.505  -7.575  1.00  1.34           H  
ATOM    645 2HG  LYS A  39      -0.585  14.029  -6.016  1.00  1.34           H  
ATOM    646 1HD  LYS A  39       1.661  13.336  -6.656  1.00  1.34           H  
ATOM    647 2HD  LYS A  39       1.066  12.642  -8.169  1.00  1.34           H  
ATOM    648 1HE  LYS A  39       0.315  14.847  -8.922  1.00  1.34           H  
ATOM    649 2HE  LYS A  39       0.842  15.588  -7.401  1.00  1.34           H  
ATOM    650 1HZ  LYS A  39       2.432  15.924  -9.157  1.00  1.34           H  
ATOM    651 2HZ  LYS A  39       3.135  15.019  -7.975  1.00  1.34           H  
ATOM    652 3HZ  LYS A  39       2.619  14.310  -9.388  1.00  1.34           H  
ATOM    653  N   ASP A  40      -2.129   9.642  -4.326  1.00  1.38           N  
ATOM    654  CA  ASP A  40      -2.395   8.212  -4.121  1.00  1.38           C  
ATOM    655  C   ASP A  40      -3.635   7.842  -3.287  1.00  1.38           C  
ATOM    656  O   ASP A  40      -4.217   6.777  -3.506  1.00  1.38           O  
ATOM    657  CB  ASP A  40      -1.173   7.515  -3.511  1.00  1.38           C  
ATOM    658  CG  ASP A  40       0.063   7.511  -4.447  1.00  1.38           C  
ATOM    659  OD1 ASP A  40      -0.031   7.070  -5.590  1.00  1.38           O  
ATOM    660  OD2 ASP A  40       1.119   7.877  -3.996  1.00  1.38           O  
ATOM    661  H   ASP A  40      -1.610  10.161  -3.619  1.00  1.38           H  
ATOM    662  HA  ASP A  40      -2.543   7.775  -5.107  1.00  1.38           H  
ATOM    663 1HB  ASP A  40      -0.895   8.033  -2.589  1.00  1.38           H  
ATOM    664 2HB  ASP A  40      -1.428   6.490  -3.246  1.00  1.38           H  
ATOM    665  N   LEU A  41      -4.016   8.656  -2.303  1.00  1.42           N  
ATOM    666  CA  LEU A  41      -5.133   8.302  -1.425  1.00  1.42           C  
ATOM    667  C   LEU A  41      -6.444   8.935  -1.881  1.00  1.42           C  
ATOM    668  O   LEU A  41      -6.451   9.856  -2.697  1.00  1.42           O  
ATOM    669  CB  LEU A  41      -4.832   8.693   0.025  1.00  1.42           C  
ATOM    670  CG  LEU A  41      -3.944   7.703   0.806  1.00  1.42           C  
ATOM    671  CD1 LEU A  41      -2.486   7.817   0.331  1.00  1.42           C  
ATOM    672  CD2 LEU A  41      -4.085   7.976   2.285  1.00  1.42           C  
ATOM    673  H   LEU A  41      -3.542   9.543  -2.134  1.00  1.42           H  
ATOM    674  HA  LEU A  41      -5.258   7.220  -1.452  1.00  1.42           H  
ATOM    675 1HB  LEU A  41      -4.335   9.658   0.027  1.00  1.42           H  
ATOM    676 2HB  LEU A  41      -5.775   8.802   0.561  1.00  1.42           H  
ATOM    677  HG  LEU A  41      -4.275   6.685   0.607  1.00  1.42           H  
ATOM    678 1HD1 LEU A  41      -1.876   7.127   0.881  1.00  1.42           H  
ATOM    679 2HD1 LEU A  41      -2.429   7.588  -0.718  1.00  1.42           H  
ATOM    680 3HD1 LEU A  41      -2.118   8.797   0.490  1.00  1.42           H  
ATOM    681 1HD2 LEU A  41      -3.476   7.279   2.857  1.00  1.42           H  
ATOM    682 2HD2 LEU A  41      -3.771   8.964   2.491  1.00  1.42           H  
ATOM    683 3HD2 LEU A  41      -5.124   7.860   2.571  1.00  1.42           H  
ATOM    684  N   SER A  42      -7.575   8.430  -1.376  1.00  1.44           N  
ATOM    685  CA  SER A  42      -8.846   9.035  -1.756  1.00  1.44           C  
ATOM    686  C   SER A  42      -8.844  10.458  -1.235  1.00  1.44           C  
ATOM    687  O   SER A  42      -8.235  10.684  -0.193  1.00  1.44           O  
ATOM    688  CB  SER A  42     -10.005   8.288  -1.110  1.00  1.44           C  
ATOM    689  OG  SER A  42     -10.011   8.450   0.313  1.00  1.44           O  
ATOM    690  H   SER A  42      -7.544   7.653  -0.728  1.00  1.44           H  
ATOM    691  HA  SER A  42      -8.929   8.995  -2.837  1.00  1.44           H  
ATOM    692 1HB  SER A  42     -10.949   8.639  -1.518  1.00  1.44           H  
ATOM    693 2HB  SER A  42      -9.923   7.230  -1.352  1.00  1.44           H  
ATOM    694  HG  SER A  42     -10.698   7.850   0.645  1.00  1.44           H  
ATOM    695  N   PRO A  43      -9.556  11.414  -1.863  1.00  1.44           N  
ATOM    696  CA  PRO A  43      -9.717  12.784  -1.407  1.00  1.44           C  
ATOM    697  C   PRO A  43     -10.155  12.895   0.045  1.00  1.44           C  
ATOM    698  O   PRO A  43      -9.746  13.813   0.751  1.00  1.44           O  
ATOM    699  CB  PRO A  43     -10.809  13.304  -2.343  1.00  1.44           C  
ATOM    700  CG  PRO A  43     -10.610  12.522  -3.615  1.00  1.44           C  
ATOM    701  CD  PRO A  43     -10.216  11.134  -3.159  1.00  1.44           C  
ATOM    702  HA  PRO A  43      -8.776  13.329  -1.572  1.00  1.44           H  
ATOM    703 1HB  PRO A  43     -11.800  13.145  -1.889  1.00  1.44           H  
ATOM    704 2HB  PRO A  43     -10.694  14.389  -2.485  1.00  1.44           H  
ATOM    705 1HG  PRO A  43     -11.535  12.528  -4.213  1.00  1.44           H  
ATOM    706 2HG  PRO A  43      -9.830  12.996  -4.230  1.00  1.44           H  
ATOM    707 1HD  PRO A  43     -11.098  10.495  -3.035  1.00  1.44           H  
ATOM    708 2HD  PRO A  43      -9.502  10.744  -3.896  1.00  1.44           H  
ATOM    709  N   GLU A  44     -10.962  11.950   0.524  1.00  1.43           N  
ATOM    710  CA  GLU A  44     -11.395  12.057   1.904  1.00  1.43           C  
ATOM    711  C   GLU A  44     -10.252  11.730   2.845  1.00  1.43           C  
ATOM    712  O   GLU A  44     -10.011  12.455   3.816  1.00  1.43           O  
ATOM    713  CB  GLU A  44     -12.574  11.125   2.168  1.00  1.43           C  
ATOM    714  CG  GLU A  44     -13.863  11.524   1.449  1.00  1.43           C  
ATOM    715  CD  GLU A  44     -15.005  10.553   1.676  1.00  1.43           C  
ATOM    716  OE1 GLU A  44     -14.786   9.536   2.292  1.00  1.43           O  
ATOM    717  OE2 GLU A  44     -16.094  10.834   1.230  1.00  1.43           O  
ATOM    718  H   GLU A  44     -11.283  11.188  -0.054  1.00  1.43           H  
ATOM    719  HA  GLU A  44     -11.709  13.084   2.093  1.00  1.43           H  
ATOM    720 1HB  GLU A  44     -12.310  10.113   1.854  1.00  1.43           H  
ATOM    721 2HB  GLU A  44     -12.776  11.091   3.239  1.00  1.43           H  
ATOM    722 1HG  GLU A  44     -14.167  12.511   1.797  1.00  1.43           H  
ATOM    723 2HG  GLU A  44     -13.657  11.593   0.381  1.00  1.43           H  
ATOM    724  N   GLU A  45      -9.503  10.667   2.545  1.00  1.41           N  
ATOM    725  CA  GLU A  45      -8.420  10.328   3.450  1.00  1.41           C  
ATOM    726  C   GLU A  45      -7.314  11.358   3.297  1.00  1.41           C  
ATOM    727  O   GLU A  45      -6.676  11.749   4.273  1.00  1.41           O  
ATOM    728  CB  GLU A  45      -7.911   8.908   3.185  1.00  1.41           C  
ATOM    729  CG  GLU A  45      -8.927   7.783   3.535  1.00  1.41           C  
ATOM    730  CD  GLU A  45      -9.268   7.657   5.017  1.00  1.41           C  
ATOM    731  OE1 GLU A  45      -8.366   7.474   5.812  1.00  1.41           O  
ATOM    732  OE2 GLU A  45     -10.430   7.725   5.345  1.00  1.41           O  
ATOM    733  H   GLU A  45      -9.689  10.090   1.717  1.00  1.41           H  
ATOM    734  HA  GLU A  45      -8.789  10.375   4.474  1.00  1.41           H  
ATOM    735 1HB  GLU A  45      -7.657   8.810   2.128  1.00  1.41           H  
ATOM    736 2HB  GLU A  45      -7.003   8.737   3.761  1.00  1.41           H  
ATOM    737 1HG  GLU A  45      -9.849   7.980   2.988  1.00  1.41           H  
ATOM    738 2HG  GLU A  45      -8.526   6.835   3.178  1.00  1.41           H  
ATOM    739  N   ALA A  46      -7.116  11.835   2.070  1.00  1.39           N  
ATOM    740  CA  ALA A  46      -6.082  12.804   1.793  1.00  1.39           C  
ATOM    741  C   ALA A  46      -6.301  14.101   2.557  1.00  1.39           C  
ATOM    742  O   ALA A  46      -5.349  14.692   3.063  1.00  1.39           O  
ATOM    743  CB  ALA A  46      -6.015  13.082   0.308  1.00  1.39           C  
ATOM    744  H   ALA A  46      -7.679  11.488   1.301  1.00  1.39           H  
ATOM    745  HA  ALA A  46      -5.148  12.381   2.122  1.00  1.39           H  
ATOM    746 1HB  ALA A  46      -5.215  13.785   0.114  1.00  1.39           H  
ATOM    747 2HB  ALA A  46      -5.827  12.147  -0.233  1.00  1.39           H  
ATOM    748 3HB  ALA A  46      -6.958  13.505  -0.018  1.00  1.39           H  
ATOM    749  N   GLU A  47      -7.547  14.559   2.675  1.00  1.36           N  
ATOM    750  CA  GLU A  47      -7.785  15.780   3.438  1.00  1.36           C  
ATOM    751  C   GLU A  47      -7.627  15.549   4.945  1.00  1.36           C  
ATOM    752  O   GLU A  47      -7.078  16.400   5.659  1.00  1.36           O  
ATOM    753  CB  GLU A  47      -9.157  16.355   3.101  1.00  1.36           C  
ATOM    754  CG  GLU A  47      -9.263  16.961   1.672  1.00  1.36           C  
ATOM    755  CD  GLU A  47      -8.404  18.210   1.461  1.00  1.36           C  
ATOM    756  OE1 GLU A  47      -8.524  19.119   2.243  1.00  1.36           O  
ATOM    757  OE2 GLU A  47      -7.620  18.250   0.522  1.00  1.36           O  
ATOM    758  H   GLU A  47      -8.329  14.085   2.217  1.00  1.36           H  
ATOM    759  HA  GLU A  47      -7.042  16.515   3.137  1.00  1.36           H  
ATOM    760 1HB  GLU A  47      -9.905  15.561   3.181  1.00  1.36           H  
ATOM    761 2HB  GLU A  47      -9.418  17.127   3.823  1.00  1.36           H  
ATOM    762 1HG  GLU A  47      -8.948  16.207   0.953  1.00  1.36           H  
ATOM    763 2HG  GLU A  47     -10.305  17.200   1.469  1.00  1.36           H  
ATOM    764  N   GLU A  48      -8.051  14.382   5.440  1.00  1.33           N  
ATOM    765  CA  GLU A  48      -7.901  14.110   6.867  1.00  1.33           C  
ATOM    766  C   GLU A  48      -6.429  14.004   7.258  1.00  1.33           C  
ATOM    767  O   GLU A  48      -6.023  14.469   8.328  1.00  1.33           O  
ATOM    768  CB  GLU A  48      -8.641  12.828   7.255  1.00  1.33           C  
ATOM    769  CG  GLU A  48     -10.178  12.933   7.225  1.00  1.33           C  
ATOM    770  CD  GLU A  48     -10.742  13.886   8.266  1.00  1.33           C  
ATOM    771  OE1 GLU A  48     -10.409  13.737   9.419  1.00  1.33           O  
ATOM    772  OE2 GLU A  48     -11.507  14.754   7.908  1.00  1.33           O  
ATOM    773  H   GLU A  48      -8.511  13.695   4.834  1.00  1.33           H  
ATOM    774  HA  GLU A  48      -8.338  14.941   7.421  1.00  1.33           H  
ATOM    775 1HB  GLU A  48      -8.351  12.027   6.568  1.00  1.33           H  
ATOM    776 2HB  GLU A  48      -8.339  12.523   8.257  1.00  1.33           H  
ATOM    777 1HG  GLU A  48     -10.480  13.282   6.238  1.00  1.33           H  
ATOM    778 2HG  GLU A  48     -10.602  11.941   7.371  1.00  1.33           H  
ATOM    779  N   LEU A  49      -5.624  13.437   6.366  1.00  1.31           N  
ATOM    780  CA  LEU A  49      -4.211  13.235   6.618  1.00  1.31           C  
ATOM    781  C   LEU A  49      -3.327  14.349   6.098  1.00  1.31           C  
ATOM    782  O   LEU A  49      -2.274  13.931   5.640  1.00  1.31           O  
ATOM    783  CB  LEU A  49      -3.764  11.951   5.934  1.00  1.31           C  
ATOM    784  CG  LEU A  49      -4.424  10.689   6.413  1.00  1.31           C  
ATOM    785  CD1 LEU A  49      -3.950   9.562   5.552  1.00  1.31           C  
ATOM    786  CD2 LEU A  49      -4.098  10.467   7.874  1.00  1.31           C  
ATOM    787  H   LEU A  49      -6.023  13.071   5.501  1.00  1.31           H  
ATOM    788  HA  LEU A  49      -4.067  13.145   7.692  1.00  1.31           H  
ATOM    789 1HB  LEU A  49      -4.008  12.052   4.890  1.00  1.31           H  
ATOM    790 2HB  LEU A  49      -2.686  11.845   6.036  1.00  1.31           H  
ATOM    791  HG  LEU A  49      -5.506  10.771   6.298  1.00  1.31           H  
ATOM    792 1HD1 LEU A  49      -4.426   8.657   5.861  1.00  1.31           H  
ATOM    793 2HD1 LEU A  49      -4.228   9.785   4.537  1.00  1.31           H  
ATOM    794 3HD1 LEU A  49      -2.869   9.456   5.629  1.00  1.31           H  
ATOM    795 1HD2 LEU A  49      -4.578   9.555   8.224  1.00  1.31           H  
ATOM    796 2HD2 LEU A  49      -3.021  10.383   8.008  1.00  1.31           H  
ATOM    797 3HD2 LEU A  49      -4.466  11.315   8.460  1.00  1.31           H  
ATOM    798  N   THR A  50      -4.001  15.272   5.413  1.00  1.28           N  
ATOM    799  CA  THR A  50      -3.393  16.589   5.364  1.00  1.28           C  
ATOM    800  C   THR A  50      -3.461  17.292   6.687  1.00  1.28           C  
ATOM    801  O   THR A  50      -2.457  17.823   7.177  1.00  1.28           O  
ATOM    802  CB  THR A  50      -4.050  17.478   4.293  1.00  1.28           C  
ATOM    803  OG1 THR A  50      -3.856  16.893   2.997  1.00  1.28           O  
ATOM    804  CG2 THR A  50      -3.513  18.932   4.356  1.00  1.28           C  
ATOM    805  H   THR A  50      -4.307  14.991   4.489  1.00  1.28           H  
ATOM    806  HA  THR A  50      -2.353  16.454   5.121  1.00  1.28           H  
ATOM    807  HB  THR A  50      -5.117  17.511   4.481  1.00  1.28           H  
ATOM    808  HG1 THR A  50      -4.255  15.991   2.998  1.00  1.28           H  
ATOM    809 1HG2 THR A  50      -4.022  19.530   3.604  1.00  1.28           H  
ATOM    810 2HG2 THR A  50      -3.717  19.343   5.346  1.00  1.28           H  
ATOM    811 3HG2 THR A  50      -2.461  18.971   4.181  1.00  1.28           H  
ATOM    812  N   LYS A  51      -4.641  17.278   7.293  1.00  1.27           N  
ATOM    813  CA  LYS A  51      -4.808  17.956   8.559  1.00  1.27           C  
ATOM    814  C   LYS A  51      -3.853  17.380   9.594  1.00  1.27           C  
ATOM    815  O   LYS A  51      -3.083  18.124  10.199  1.00  1.27           O  
ATOM    816  CB  LYS A  51      -6.251  17.862   9.038  1.00  1.27           C  
ATOM    817  CG  LYS A  51      -6.503  18.610  10.348  1.00  1.27           C  
ATOM    818  CD  LYS A  51      -7.956  18.536  10.784  1.00  1.27           C  
ATOM    819  CE  LYS A  51      -8.212  19.435  11.999  1.00  1.27           C  
ATOM    820  NZ  LYS A  51      -7.491  18.968  13.224  1.00  1.27           N  
ATOM    821  H   LYS A  51      -5.440  16.824   6.839  1.00  1.27           H  
ATOM    822  HA  LYS A  51      -4.560  19.008   8.426  1.00  1.27           H  
ATOM    823 1HB  LYS A  51      -6.918  18.255   8.271  1.00  1.27           H  
ATOM    824 2HB  LYS A  51      -6.515  16.818   9.196  1.00  1.27           H  
ATOM    825 1HG  LYS A  51      -5.883  18.163  11.130  1.00  1.27           H  
ATOM    826 2HG  LYS A  51      -6.210  19.654  10.244  1.00  1.27           H  
ATOM    827 1HD  LYS A  51      -8.600  18.849   9.963  1.00  1.27           H  
ATOM    828 2HD  LYS A  51      -8.201  17.505  11.044  1.00  1.27           H  
ATOM    829 1HE  LYS A  51      -7.885  20.447  11.766  1.00  1.27           H  
ATOM    830 2HE  LYS A  51      -9.281  19.447  12.206  1.00  1.27           H  
ATOM    831 1HZ  LYS A  51      -7.688  19.587  13.989  1.00  1.27           H  
ATOM    832 2HZ  LYS A  51      -7.784  18.040  13.463  1.00  1.27           H  
ATOM    833 3HZ  LYS A  51      -6.467  18.960  13.076  1.00  1.27           H  
ATOM    834  N   GLU A  52      -3.810  16.046   9.722  1.00  1.26           N  
ATOM    835  CA  GLU A  52      -2.914  15.437  10.705  1.00  1.26           C  
ATOM    836  C   GLU A  52      -1.437  15.763  10.449  1.00  1.26           C  
ATOM    837  O   GLU A  52      -0.658  15.925  11.393  1.00  1.26           O  
ATOM    838  CB  GLU A  52      -3.080  13.909  10.757  1.00  1.26           C  
ATOM    839  CG  GLU A  52      -4.393  13.414  11.367  1.00  1.26           C  
ATOM    840  CD  GLU A  52      -4.472  11.892  11.472  1.00  1.26           C  
ATOM    841  OE1 GLU A  52      -3.581  11.229  10.990  1.00  1.26           O  
ATOM    842  OE2 GLU A  52      -5.419  11.403  12.046  1.00  1.26           O  
ATOM    843  H   GLU A  52      -4.459  15.466   9.183  1.00  1.26           H  
ATOM    844  HA  GLU A  52      -3.179  15.838  11.685  1.00  1.26           H  
ATOM    845 1HB  GLU A  52      -3.007  13.508   9.750  1.00  1.26           H  
ATOM    846 2HB  GLU A  52      -2.263  13.479  11.335  1.00  1.26           H  
ATOM    847 1HG  GLU A  52      -4.503  13.845  12.361  1.00  1.26           H  
ATOM    848 2HG  GLU A  52      -5.218  13.774  10.753  1.00  1.26           H  
ATOM    849  N   ILE A  53      -1.035  15.861   9.181  1.00  1.27           N  
ATOM    850  CA  ILE A  53       0.361  16.150   8.884  1.00  1.27           C  
ATOM    851  C   ILE A  53       0.725  17.547   9.351  1.00  1.27           C  
ATOM    852  O   ILE A  53       1.745  17.756  10.022  1.00  1.27           O  
ATOM    853  CB  ILE A  53       0.664  16.086   7.376  1.00  1.27           C  
ATOM    854  CG1 ILE A  53       0.537  14.739   6.849  1.00  1.27           C  
ATOM    855  CG2 ILE A  53       2.014  16.537   7.143  1.00  1.27           C  
ATOM    856  CD1 ILE A  53       0.577  14.658   5.346  1.00  1.27           C  
ATOM    857  H   ILE A  53      -1.703  15.745   8.433  1.00  1.27           H  
ATOM    858  HA  ILE A  53       0.989  15.431   9.408  1.00  1.27           H  
ATOM    859  HB  ILE A  53      -0.034  16.730   6.837  1.00  1.27           H  
ATOM    860 1HG1 ILE A  53       1.325  14.209   7.210  1.00  1.27           H  
ATOM    861 2HG1 ILE A  53      -0.383  14.293   7.212  1.00  1.27           H  
ATOM    862 1HG2 ILE A  53       2.230  16.516   6.074  1.00  1.27           H  
ATOM    863 2HG2 ILE A  53       2.080  17.536   7.524  1.00  1.27           H  
ATOM    864 3HG2 ILE A  53       2.704  15.894   7.664  1.00  1.27           H  
ATOM    865 1HD1 ILE A  53       0.504  13.614   5.034  1.00  1.27           H  
ATOM    866 2HD1 ILE A  53      -0.250  15.206   4.949  1.00  1.27           H  
ATOM    867 3HD1 ILE A  53       1.504  15.083   4.978  1.00  1.27           H  
ATOM    868  N   ARG A  54      -0.126  18.508   8.993  1.00  1.29           N  
ATOM    869  CA  ARG A  54       0.129  19.886   9.344  1.00  1.29           C  
ATOM    870  C   ARG A  54       0.029  20.108  10.854  1.00  1.29           C  
ATOM    871  O   ARG A  54       0.843  20.842  11.439  1.00  1.29           O  
ATOM    872  CB  ARG A  54      -0.839  20.799   8.609  1.00  1.29           C  
ATOM    873  CG  ARG A  54      -0.616  20.883   7.086  1.00  1.29           C  
ATOM    874  CD  ARG A  54      -1.452  21.950   6.465  1.00  1.29           C  
ATOM    875  NE  ARG A  54      -1.366  21.966   5.004  1.00  1.29           N  
ATOM    876  CZ  ARG A  54      -0.309  22.421   4.288  1.00  1.29           C  
ATOM    877  NH1 ARG A  54       0.783  22.837   4.868  1.00  1.29           N  
ATOM    878  NH2 ARG A  54      -0.341  22.437   2.975  1.00  1.29           N  
ATOM    879  H   ARG A  54      -0.963  18.270   8.456  1.00  1.29           H  
ATOM    880  HA  ARG A  54       1.140  20.136   9.024  1.00  1.29           H  
ATOM    881 1HB  ARG A  54      -1.858  20.431   8.768  1.00  1.29           H  
ATOM    882 2HB  ARG A  54      -0.785  21.804   9.022  1.00  1.29           H  
ATOM    883 1HG  ARG A  54       0.424  21.106   6.886  1.00  1.29           H  
ATOM    884 2HG  ARG A  54      -0.878  19.923   6.629  1.00  1.29           H  
ATOM    885 1HD  ARG A  54      -2.494  21.784   6.740  1.00  1.29           H  
ATOM    886 2HD  ARG A  54      -1.130  22.921   6.836  1.00  1.29           H  
ATOM    887  HE  ARG A  54      -2.176  21.650   4.487  1.00  1.29           H  
ATOM    888 1HH1 ARG A  54       0.869  22.840   5.872  1.00  1.29           H  
ATOM    889 2HH1 ARG A  54       1.563  23.125   4.256  1.00  1.29           H  
ATOM    890 1HH2 ARG A  54      -1.153  22.119   2.473  1.00  1.29           H  
ATOM    891 2HH2 ARG A  54       0.504  22.755   2.472  1.00  1.29           H  
ATOM    892  N   ASP A  55      -0.946  19.448  11.504  1.00  1.32           N  
ATOM    893  CA  ASP A  55      -1.117  19.592  12.945  1.00  1.32           C  
ATOM    894  C   ASP A  55       0.094  19.068  13.696  1.00  1.32           C  
ATOM    895  O   ASP A  55       0.543  19.695  14.657  1.00  1.32           O  
ATOM    896  CB  ASP A  55      -2.352  18.831  13.453  1.00  1.32           C  
ATOM    897  CG  ASP A  55      -3.731  19.449  13.100  1.00  1.32           C  
ATOM    898  OD1 ASP A  55      -3.798  20.583  12.687  1.00  1.32           O  
ATOM    899  OD2 ASP A  55      -4.727  18.752  13.289  1.00  1.32           O  
ATOM    900  H   ASP A  55      -1.595  18.857  10.987  1.00  1.32           H  
ATOM    901  HA  ASP A  55      -1.236  20.651  13.175  1.00  1.32           H  
ATOM    902 1HB  ASP A  55      -2.324  17.821  13.040  1.00  1.32           H  
ATOM    903 2HB  ASP A  55      -2.287  18.733  14.535  1.00  1.32           H  
ATOM    904  N   LYS A  56       0.656  17.940  13.243  1.00  1.36           N  
ATOM    905  CA  LYS A  56       1.812  17.371  13.920  1.00  1.36           C  
ATOM    906  C   LYS A  56       3.028  18.253  13.731  1.00  1.36           C  
ATOM    907  O   LYS A  56       3.775  18.522  14.678  1.00  1.36           O  
ATOM    908  CB  LYS A  56       2.108  15.969  13.392  1.00  1.36           C  
ATOM    909  CG  LYS A  56       3.266  15.249  14.086  1.00  1.36           C  
ATOM    910  CD  LYS A  56       2.913  14.902  15.538  1.00  1.36           C  
ATOM    911  CE  LYS A  56       4.021  14.091  16.203  1.00  1.36           C  
ATOM    912  NZ  LYS A  56       4.198  12.781  15.563  1.00  1.36           N  
ATOM    913  H   LYS A  56       0.251  17.439  12.449  1.00  1.36           H  
ATOM    914  HA  LYS A  56       1.595  17.310  14.986  1.00  1.36           H  
ATOM    915 1HB  LYS A  56       1.214  15.352  13.487  1.00  1.36           H  
ATOM    916 2HB  LYS A  56       2.338  16.033  12.323  1.00  1.36           H  
ATOM    917 1HG  LYS A  56       3.502  14.332  13.544  1.00  1.36           H  
ATOM    918 2HG  LYS A  56       4.151  15.891  14.076  1.00  1.36           H  
ATOM    919 1HD  LYS A  56       2.759  15.823  16.105  1.00  1.36           H  
ATOM    920 2HD  LYS A  56       1.988  14.324  15.560  1.00  1.36           H  
ATOM    921 1HE  LYS A  56       4.956  14.638  16.124  1.00  1.36           H  
ATOM    922 2HE  LYS A  56       3.785  13.940  17.253  1.00  1.36           H  
ATOM    923 1HZ  LYS A  56       4.973  12.278  16.036  1.00  1.36           H  
ATOM    924 2HZ  LYS A  56       3.354  12.240  15.628  1.00  1.36           H  
ATOM    925 3HZ  LYS A  56       4.431  12.944  14.599  1.00  1.36           H  
ATOM    926  N   ALA A  57       3.227  18.754  12.511  1.00  1.38           N  
ATOM    927  CA  ALA A  57       4.381  19.600  12.290  1.00  1.38           C  
ATOM    928  C   ALA A  57       4.304  20.830  13.179  1.00  1.38           C  
ATOM    929  O   ALA A  57       5.282  21.190  13.838  1.00  1.38           O  
ATOM    930  CB  ALA A  57       4.440  20.015  10.831  1.00  1.38           C  
ATOM    931  H   ALA A  57       2.602  18.522  11.736  1.00  1.38           H  
ATOM    932  HA  ALA A  57       5.276  19.041  12.553  1.00  1.38           H  
ATOM    933 1HB  ALA A  57       5.316  20.642  10.659  1.00  1.38           H  
ATOM    934 2HB  ALA A  57       4.496  19.132  10.211  1.00  1.38           H  
ATOM    935 3HB  ALA A  57       3.538  20.573  10.578  1.00  1.38           H  
ATOM    936  N   THR A  58       3.111  21.415  13.278  1.00  1.41           N  
ATOM    937  CA  THR A  58       2.917  22.613  14.068  1.00  1.41           C  
ATOM    938  C   THR A  58       3.122  22.344  15.553  1.00  1.41           C  
ATOM    939  O   THR A  58       3.827  23.093  16.240  1.00  1.41           O  
ATOM    940  CB  THR A  58       1.496  23.156  13.847  1.00  1.41           C  
ATOM    941  OG1 THR A  58       1.314  23.464  12.455  1.00  1.41           O  
ATOM    942  CG2 THR A  58       1.276  24.405  14.681  1.00  1.41           C  
ATOM    943  H   THR A  58       2.322  21.056  12.737  1.00  1.41           H  
ATOM    944  HA  THR A  58       3.641  23.360  13.748  1.00  1.41           H  
ATOM    945  HB  THR A  58       0.769  22.394  14.136  1.00  1.41           H  
ATOM    946  HG1 THR A  58       1.266  22.614  11.952  1.00  1.41           H  
ATOM    947 1HG2 THR A  58       0.266  24.775  14.516  1.00  1.41           H  
ATOM    948 2HG2 THR A  58       1.407  24.163  15.737  1.00  1.41           H  
ATOM    949 3HG2 THR A  58       1.995  25.169  14.392  1.00  1.41           H  
ATOM    950  N   ALA A  59       2.519  21.251  16.034  1.00  1.43           N  
ATOM    951  CA  ALA A  59       2.553  20.856  17.433  1.00  1.43           C  
ATOM    952  C   ALA A  59       3.959  20.633  17.942  1.00  1.43           C  
ATOM    953  O   ALA A  59       4.252  20.910  19.105  1.00  1.43           O  
ATOM    954  CB  ALA A  59       1.760  19.581  17.628  1.00  1.43           C  
ATOM    955  H   ALA A  59       1.967  20.674  15.401  1.00  1.43           H  
ATOM    956  HA  ALA A  59       2.104  21.659  18.018  1.00  1.43           H  
ATOM    957 1HB  ALA A  59       1.765  19.306  18.680  1.00  1.43           H  
ATOM    958 2HB  ALA A  59       0.735  19.735  17.294  1.00  1.43           H  
ATOM    959 3HB  ALA A  59       2.218  18.786  17.039  1.00  1.43           H  
ATOM    960  N   LYS A  60       4.833  20.116  17.090  1.00  1.45           N  
ATOM    961  CA  LYS A  60       6.186  19.870  17.535  1.00  1.45           C  
ATOM    962  C   LYS A  60       7.143  21.040  17.259  1.00  1.45           C  
ATOM    963  O   LYS A  60       8.105  21.225  18.005  1.00  1.45           O  
ATOM    964  CB  LYS A  60       6.676  18.561  16.943  1.00  1.45           C  
ATOM    965  CG  LYS A  60       5.885  17.350  17.395  1.00  1.45           C  
ATOM    966  CD  LYS A  60       5.965  17.188  18.916  1.00  1.45           C  
ATOM    967  CE  LYS A  60       5.244  15.937  19.398  1.00  1.45           C  
ATOM    968  NZ  LYS A  60       5.282  15.814  20.890  1.00  1.45           N  
ATOM    969  H   LYS A  60       4.544  19.856  16.145  1.00  1.45           H  
ATOM    970  HA  LYS A  60       6.162  19.734  18.614  1.00  1.45           H  
ATOM    971 1HB  LYS A  60       6.567  18.606  15.859  1.00  1.45           H  
ATOM    972 2HB  LYS A  60       7.725  18.406  17.186  1.00  1.45           H  
ATOM    973 1HG  LYS A  60       4.841  17.461  17.086  1.00  1.45           H  
ATOM    974 2HG  LYS A  60       6.299  16.463  16.918  1.00  1.45           H  
ATOM    975 1HD  LYS A  60       7.012  17.134  19.219  1.00  1.45           H  
ATOM    976 2HD  LYS A  60       5.513  18.060  19.393  1.00  1.45           H  
ATOM    977 1HE  LYS A  60       4.206  15.978  19.071  1.00  1.45           H  
ATOM    978 2HE  LYS A  60       5.721  15.058  18.958  1.00  1.45           H  
ATOM    979 1HZ  LYS A  60       4.795  14.976  21.176  1.00  1.45           H  
ATOM    980 2HZ  LYS A  60       6.241  15.767  21.202  1.00  1.45           H  
ATOM    981 3HZ  LYS A  60       4.834  16.621  21.304  1.00  1.45           H  
ATOM    982  N   LEU A  61       6.900  21.841  16.215  1.00  1.48           N  
ATOM    983  CA  LEU A  61       7.780  22.982  15.943  1.00  1.48           C  
ATOM    984  C   LEU A  61       7.680  24.130  16.953  1.00  1.48           C  
ATOM    985  O   LEU A  61       8.697  24.758  17.258  1.00  1.48           O  
ATOM    986  CB  LEU A  61       7.527  23.541  14.542  1.00  1.48           C  
ATOM    987  CG  LEU A  61       8.007  22.665  13.383  1.00  1.48           C  
ATOM    988  CD1 LEU A  61       7.458  23.230  12.082  1.00  1.48           C  
ATOM    989  CD2 LEU A  61       9.552  22.651  13.383  1.00  1.48           C  
ATOM    990  H   LEU A  61       6.118  21.661  15.586  1.00  1.48           H  
ATOM    991  HA  LEU A  61       8.804  22.613  15.969  1.00  1.48           H  
ATOM    992 1HB  LEU A  61       6.450  23.679  14.425  1.00  1.48           H  
ATOM    993 2HB  LEU A  61       8.010  24.512  14.461  1.00  1.48           H  
ATOM    994  HG  LEU A  61       7.640  21.650  13.503  1.00  1.48           H  
ATOM    995 1HD1 LEU A  61       7.774  22.632  11.253  1.00  1.48           H  
ATOM    996 2HD1 LEU A  61       6.367  23.226  12.125  1.00  1.48           H  
ATOM    997 3HD1 LEU A  61       7.808  24.247  11.943  1.00  1.48           H  
ATOM    998 1HD2 LEU A  61       9.915  22.033  12.565  1.00  1.48           H  
ATOM    999 2HD2 LEU A  61       9.929  23.660  13.267  1.00  1.48           H  
ATOM   1000 3HD2 LEU A  61       9.909  22.249  14.332  1.00  1.48           H  
ATOM   1001  N   LYS A  62       6.478  24.428  17.462  1.00  1.53           N  
ATOM   1002  CA  LYS A  62       6.354  25.556  18.391  1.00  1.53           C  
ATOM   1003  C   LYS A  62       5.058  25.538  19.199  1.00  1.53           C  
ATOM   1004  O   LYS A  62       5.109  25.557  20.431  1.00  1.53           O  
ATOM   1005  OXT LYS A  62       4.026  25.909  18.641  1.00  1.53           O  
ATOM   1006  CB  LYS A  62       6.468  26.886  17.631  1.00  1.53           C  
ATOM   1007  CG  LYS A  62       6.473  28.132  18.515  1.00  1.53           C  
ATOM   1008  CD  LYS A  62       6.713  29.397  17.690  1.00  1.53           C  
ATOM   1009  CE  LYS A  62       6.721  30.644  18.567  1.00  1.53           C  
ATOM   1010  NZ  LYS A  62       6.960  31.880  17.771  1.00  1.53           N  
ATOM   1011  H   LYS A  62       5.651  23.893  17.178  1.00  1.53           H  
ATOM   1012  HA  LYS A  62       7.178  25.496  19.102  1.00  1.53           H  
ATOM   1013 1HB  LYS A  62       7.384  26.903  17.043  1.00  1.53           H  
ATOM   1014 2HB  LYS A  62       5.634  26.975  16.934  1.00  1.53           H  
ATOM   1015 1HG  LYS A  62       5.516  28.218  19.030  1.00  1.53           H  
ATOM   1016 2HG  LYS A  62       7.261  28.041  19.262  1.00  1.53           H  
ATOM   1017 1HD  LYS A  62       7.673  29.317  17.176  1.00  1.53           H  
ATOM   1018 2HD  LYS A  62       5.928  29.496  16.940  1.00  1.53           H  
ATOM   1019 1HE  LYS A  62       5.760  30.730  19.072  1.00  1.53           H  
ATOM   1020 2HE  LYS A  62       7.507  30.549  19.316  1.00  1.53           H  
ATOM   1021 1HZ  LYS A  62       6.959  32.683  18.384  1.00  1.53           H  
ATOM   1022 2HZ  LYS A  62       7.856  31.813  17.306  1.00  1.53           H  
ATOM   1023 3HZ  LYS A  62       6.231  31.983  17.080  1.00  1.53           H  
ENDMDL

REMARK ID 654376 DOMAINID 647625 MODEL 3 nmb-54k4
MODEL     3
ATOM      1  N   ASN A   1       1.299  -0.606  -1.809  1.00  2.05           N  
ATOM      2  CA  ASN A   1       2.574  -0.550  -1.103  1.00  2.05           C  
ATOM      3  C   ASN A   1       2.901   0.900  -0.773  1.00  2.05           C  
ATOM      4  O   ASN A   1       3.003   1.751  -1.660  1.00  2.05           O  
ATOM      5  CB  ASN A   1       3.685  -1.201  -1.906  1.00  2.05           C  
ATOM      6  CG  ASN A   1       4.988  -1.386  -1.117  1.00  2.05           C  
ATOM      7  OD1 ASN A   1       5.401  -0.590  -0.248  1.00  2.05           O  
ATOM      8  ND2 ASN A   1       5.660  -2.474  -1.425  1.00  2.05           N  
ATOM      9 1H   ASN A   1       1.159  -1.535  -2.180  1.00  2.05           H  
ATOM     10 2H   ASN A   1       0.549  -0.378  -1.173  1.00  2.05           H  
ATOM     11 3H   ASN A   1       1.307   0.061  -2.570  1.00  2.05           H  
ATOM     12  HA  ASN A   1       2.474  -1.084  -0.157  1.00  2.05           H  
ATOM     13 1HB  ASN A   1       3.350  -2.174  -2.265  1.00  2.05           H  
ATOM     14 2HB  ASN A   1       3.894  -0.590  -2.784  1.00  2.05           H  
ATOM     15 1HD2 ASN A   1       6.524  -2.678  -0.960  1.00  2.05           H  
ATOM     16 2HD2 ASN A   1       5.309  -3.097  -2.127  1.00  2.05           H  
ATOM     17  N   LYS A   2       3.096   1.187   0.508  1.00  1.93           N  
ATOM     18  CA  LYS A   2       3.380   2.557   0.932  1.00  1.93           C  
ATOM     19  C   LYS A   2       4.638   3.119   0.267  1.00  1.93           C  
ATOM     20  O   LYS A   2       4.733   4.320   0.019  1.00  1.93           O  
ATOM     21  CB  LYS A   2       3.558   2.625   2.442  1.00  1.93           C  
ATOM     22  CG  LYS A   2       2.291   2.416   3.262  1.00  1.93           C  
ATOM     23  CD  LYS A   2       2.657   2.408   4.729  1.00  1.93           C  
ATOM     24  CE  LYS A   2       2.986   3.814   5.202  1.00  1.93           C  
ATOM     25  NZ  LYS A   2       3.501   3.831   6.595  1.00  1.93           N  
ATOM     26  H   LYS A   2       3.035   0.459   1.208  1.00  1.93           H  
ATOM     27  HA  LYS A   2       2.535   3.189   0.648  1.00  1.93           H  
ATOM     28 1HB  LYS A   2       4.288   1.876   2.756  1.00  1.93           H  
ATOM     29 2HB  LYS A   2       3.968   3.601   2.713  1.00  1.93           H  
ATOM     30 1HG  LYS A   2       1.585   3.226   3.061  1.00  1.93           H  
ATOM     31 2HG  LYS A   2       1.826   1.469   2.995  1.00  1.93           H  
ATOM     32 1HD  LYS A   2       1.832   2.012   5.320  1.00  1.93           H  
ATOM     33 2HD  LYS A   2       3.537   1.780   4.889  1.00  1.93           H  
ATOM     34 1HE  LYS A   2       3.729   4.249   4.541  1.00  1.93           H  
ATOM     35 2HE  LYS A   2       2.082   4.417   5.158  1.00  1.93           H  
ATOM     36 1HZ  LYS A   2       3.713   4.778   6.855  1.00  1.93           H  
ATOM     37 2HZ  LYS A   2       2.836   3.440   7.231  1.00  1.93           H  
ATOM     38 3HZ  LYS A   2       4.379   3.283   6.614  1.00  1.93           H  
ATOM     39  N   GLU A   3       5.627   2.269  -0.020  1.00  1.80           N  
ATOM     40  CA  GLU A   3       6.834   2.781  -0.662  1.00  1.80           C  
ATOM     41  C   GLU A   3       6.508   3.430  -1.991  1.00  1.80           C  
ATOM     42  O   GLU A   3       7.015   4.509  -2.319  1.00  1.80           O  
ATOM     43  CB  GLU A   3       7.861   1.672  -0.877  1.00  1.80           C  
ATOM     44  CG  GLU A   3       9.085   2.125  -1.646  1.00  1.80           C  
ATOM     45  CD  GLU A   3      10.197   1.102  -1.733  1.00  1.80           C  
ATOM     46  OE1 GLU A   3      10.080   0.039  -1.172  1.00  1.80           O  
ATOM     47  OE2 GLU A   3      11.175   1.404  -2.384  1.00  1.80           O  
ATOM     48  H   GLU A   3       5.521   1.273   0.154  1.00  1.80           H  
ATOM     49  HA  GLU A   3       7.268   3.540  -0.014  1.00  1.80           H  
ATOM     50 1HB  GLU A   3       8.189   1.284   0.089  1.00  1.80           H  
ATOM     51 2HB  GLU A   3       7.402   0.851  -1.427  1.00  1.80           H  
ATOM     52 1HG  GLU A   3       8.759   2.348  -2.661  1.00  1.80           H  
ATOM     53 2HG  GLU A   3       9.451   3.036  -1.231  1.00  1.80           H  
ATOM     54  N   GLU A   4       5.653   2.764  -2.763  1.00  1.68           N  
ATOM     55  CA  GLU A   4       5.265   3.267  -4.063  1.00  1.68           C  
ATOM     56  C   GLU A   4       4.471   4.549  -3.894  1.00  1.68           C  
ATOM     57  O   GLU A   4       4.678   5.518  -4.624  1.00  1.68           O  
ATOM     58  CB  GLU A   4       4.431   2.214  -4.796  1.00  1.68           C  
ATOM     59  CG  GLU A   4       5.220   0.972  -5.208  1.00  1.68           C  
ATOM     60  CD  GLU A   4       4.353  -0.140  -5.765  1.00  1.68           C  
ATOM     61  OE1 GLU A   4       3.164  -0.122  -5.530  1.00  1.68           O  
ATOM     62  OE2 GLU A   4       4.883  -1.005  -6.421  1.00  1.68           O  
ATOM     63  H   GLU A   4       5.257   1.901  -2.423  1.00  1.68           H  
ATOM     64  HA  GLU A   4       6.161   3.483  -4.642  1.00  1.68           H  
ATOM     65 1HB  GLU A   4       3.607   1.896  -4.163  1.00  1.68           H  
ATOM     66 2HB  GLU A   4       4.001   2.656  -5.697  1.00  1.68           H  
ATOM     67 1HG  GLU A   4       5.955   1.256  -5.960  1.00  1.68           H  
ATOM     68 2HG  GLU A   4       5.760   0.602  -4.334  1.00  1.68           H  
ATOM     69  N   GLU A   5       3.601   4.594  -2.881  1.00  1.59           N  
ATOM     70  CA  GLU A   5       2.808   5.802  -2.696  1.00  1.59           C  
ATOM     71  C   GLU A   5       3.694   6.998  -2.390  1.00  1.59           C  
ATOM     72  O   GLU A   5       3.495   8.083  -2.940  1.00  1.59           O  
ATOM     73  CB  GLU A   5       1.795   5.649  -1.555  1.00  1.59           C  
ATOM     74  CG  GLU A   5       0.644   4.680  -1.830  1.00  1.59           C  
ATOM     75  CD  GLU A   5      -0.329   4.552  -0.663  1.00  1.59           C  
ATOM     76  OE1 GLU A   5      -0.081   5.132   0.371  1.00  1.59           O  
ATOM     77  OE2 GLU A   5      -1.317   3.868  -0.816  1.00  1.59           O  
ATOM     78  H   GLU A   5       3.469   3.769  -2.291  1.00  1.59           H  
ATOM     79  HA  GLU A   5       2.268   6.004  -3.621  1.00  1.59           H  
ATOM     80 1HB  GLU A   5       2.312   5.306  -0.661  1.00  1.59           H  
ATOM     81 2HB  GLU A   5       1.364   6.623  -1.325  1.00  1.59           H  
ATOM     82 1HG  GLU A   5       0.100   5.017  -2.711  1.00  1.59           H  
ATOM     83 2HG  GLU A   5       1.069   3.699  -2.051  1.00  1.59           H  
ATOM     84  N   VAL A   6       4.727   6.802  -1.572  1.00  1.54           N  
ATOM     85  CA  VAL A   6       5.578   7.933  -1.254  1.00  1.54           C  
ATOM     86  C   VAL A   6       6.365   8.345  -2.484  1.00  1.54           C  
ATOM     87  O   VAL A   6       6.374   9.526  -2.839  1.00  1.54           O  
ATOM     88  CB  VAL A   6       6.557   7.623  -0.098  1.00  1.54           C  
ATOM     89  CG1 VAL A   6       7.527   8.795   0.102  1.00  1.54           C  
ATOM     90  CG2 VAL A   6       5.788   7.389   1.184  1.00  1.54           C  
ATOM     91  H   VAL A   6       4.871   5.888  -1.138  1.00  1.54           H  
ATOM     92  HA  VAL A   6       4.945   8.765  -0.948  1.00  1.54           H  
ATOM     93  HB  VAL A   6       7.137   6.728  -0.349  1.00  1.54           H  
ATOM     94 1HG1 VAL A   6       8.198   8.564   0.916  1.00  1.54           H  
ATOM     95 2HG1 VAL A   6       8.097   8.965  -0.811  1.00  1.54           H  
ATOM     96 3HG1 VAL A   6       6.966   9.693   0.351  1.00  1.54           H  
ATOM     97 1HG2 VAL A   6       6.489   7.164   1.987  1.00  1.54           H  
ATOM     98 2HG2 VAL A   6       5.221   8.282   1.434  1.00  1.54           H  
ATOM     99 3HG2 VAL A   6       5.106   6.553   1.055  1.00  1.54           H  
ATOM    100  N   ARG A   7       6.975   7.379  -3.179  1.00  1.53           N  
ATOM    101  CA  ARG A   7       7.777   7.700  -4.355  1.00  1.53           C  
ATOM    102  C   ARG A   7       6.992   8.390  -5.473  1.00  1.53           C  
ATOM    103  O   ARG A   7       7.499   9.326  -6.097  1.00  1.53           O  
ATOM    104  CB  ARG A   7       8.381   6.428  -4.935  1.00  1.53           C  
ATOM    105  CG  ARG A   7       9.540   5.774  -4.160  1.00  1.53           C  
ATOM    106  CD  ARG A   7       9.941   4.507  -4.854  1.00  1.53           C  
ATOM    107  NE  ARG A   7      11.030   3.791  -4.205  1.00  1.53           N  
ATOM    108  CZ  ARG A   7      12.333   3.994  -4.422  1.00  1.53           C  
ATOM    109  NH1 ARG A   7      12.757   4.904  -5.276  1.00  1.53           N  
ATOM    110  NH2 ARG A   7      13.174   3.249  -3.764  1.00  1.53           N  
ATOM    111  H   ARG A   7       6.905   6.405  -2.874  1.00  1.53           H  
ATOM    112  HA  ARG A   7       8.583   8.362  -4.039  1.00  1.53           H  
ATOM    113 1HB  ARG A   7       7.591   5.677  -5.012  1.00  1.53           H  
ATOM    114 2HB  ARG A   7       8.731   6.629  -5.946  1.00  1.53           H  
ATOM    115 1HG  ARG A   7      10.394   6.448  -4.134  1.00  1.53           H  
ATOM    116 2HG  ARG A   7       9.226   5.535  -3.141  1.00  1.53           H  
ATOM    117 1HD  ARG A   7       9.075   3.842  -4.880  1.00  1.53           H  
ATOM    118 2HD  ARG A   7      10.247   4.737  -5.870  1.00  1.53           H  
ATOM    119  HE  ARG A   7      10.808   3.045  -3.532  1.00  1.53           H  
ATOM    120 1HH1 ARG A   7      12.093   5.469  -5.782  1.00  1.53           H  
ATOM    121 2HH1 ARG A   7      13.750   5.032  -5.424  1.00  1.53           H  
ATOM    122 1HH2 ARG A   7      12.793   2.541  -3.124  1.00  1.53           H  
ATOM    123 2HH2 ARG A   7      14.187   3.349  -3.903  1.00  1.53           H  
ATOM    124  N   GLU A   8       5.752   7.958  -5.720  1.00  1.53           N  
ATOM    125  CA  GLU A   8       4.966   8.556  -6.794  1.00  1.53           C  
ATOM    126  C   GLU A   8       4.322   9.885  -6.410  1.00  1.53           C  
ATOM    127  O   GLU A   8       4.230  10.788  -7.240  1.00  1.53           O  
ATOM    128  CB  GLU A   8       3.887   7.584  -7.288  1.00  1.53           C  
ATOM    129  CG  GLU A   8       4.430   6.347  -8.023  1.00  1.53           C  
ATOM    130  CD  GLU A   8       3.338   5.425  -8.554  1.00  1.53           C  
ATOM    131  OE1 GLU A   8       2.190   5.639  -8.238  1.00  1.53           O  
ATOM    132  OE2 GLU A   8       3.660   4.518  -9.294  1.00  1.53           O  
ATOM    133  H   GLU A   8       5.363   7.180  -5.188  1.00  1.53           H  
ATOM    134  HA  GLU A   8       5.640   8.749  -7.628  1.00  1.53           H  
ATOM    135 1HB  GLU A   8       3.305   7.232  -6.432  1.00  1.53           H  
ATOM    136 2HB  GLU A   8       3.205   8.105  -7.957  1.00  1.53           H  
ATOM    137 1HG  GLU A   8       5.049   6.677  -8.856  1.00  1.53           H  
ATOM    138 2HG  GLU A   8       5.064   5.788  -7.333  1.00  1.53           H  
ATOM    139  N   ASP A   9       3.886  10.032  -5.156  1.00  1.52           N  
ATOM    140  CA  ASP A   9       3.223  11.262  -4.733  1.00  1.52           C  
ATOM    141  C   ASP A   9       4.262  12.375  -4.569  1.00  1.52           C  
ATOM    142  O   ASP A   9       4.030  13.521  -4.975  1.00  1.52           O  
ATOM    143  CB  ASP A   9       2.458  11.007  -3.423  1.00  1.52           C  
ATOM    144  CG  ASP A   9       1.378  12.049  -3.045  1.00  1.52           C  
ATOM    145  OD1 ASP A   9       0.428  12.196  -3.791  1.00  1.52           O  
ATOM    146  OD2 ASP A   9       1.479  12.684  -2.005  1.00  1.52           O  
ATOM    147  H   ASP A   9       3.972   9.272  -4.480  1.00  1.52           H  
ATOM    148  HA  ASP A   9       2.514  11.562  -5.505  1.00  1.52           H  
ATOM    149 1HB  ASP A   9       1.972  10.033  -3.490  1.00  1.52           H  
ATOM    150 2HB  ASP A   9       3.178  10.938  -2.604  1.00  1.52           H  
ATOM    151  N   THR A  10       5.417  12.024  -3.986  1.00  1.49           N  
ATOM    152  CA  THR A  10       6.501  12.958  -3.729  1.00  1.49           C  
ATOM    153  C   THR A  10       6.685  14.132  -4.698  1.00  1.49           C  
ATOM    154  O   THR A  10       6.354  15.258  -4.312  1.00  1.49           O  
ATOM    155  CB  THR A  10       7.832  12.190  -3.497  1.00  1.49           C  
ATOM    156  OG1 THR A  10       7.758  11.469  -2.279  1.00  1.49           O  
ATOM    157  CG2 THR A  10       9.030  13.061  -3.525  1.00  1.49           C  
ATOM    158  H   THR A  10       5.559  11.060  -3.680  1.00  1.49           H  
ATOM    159  HA  THR A  10       6.272  13.409  -2.770  1.00  1.49           H  
ATOM    160  HB  THR A  10       7.932  11.438  -4.255  1.00  1.49           H  
ATOM    161  HG1 THR A  10       6.976  10.900  -2.317  1.00  1.49           H  
ATOM    162 1HG2 THR A  10       9.900  12.431  -3.363  1.00  1.49           H  
ATOM    163 2HG2 THR A  10       9.150  13.565  -4.460  1.00  1.49           H  
ATOM    164 3HG2 THR A  10       8.963  13.791  -2.765  1.00  1.49           H  
ATOM    165  N   PRO A  11       7.152  13.946  -5.954  1.00  1.42           N  
ATOM    166  CA  PRO A  11       7.475  15.031  -6.851  1.00  1.42           C  
ATOM    167  C   PRO A  11       6.275  15.841  -7.284  1.00  1.42           C  
ATOM    168  O   PRO A  11       6.430  16.981  -7.705  1.00  1.42           O  
ATOM    169  CB  PRO A  11       8.078  14.302  -8.053  1.00  1.42           C  
ATOM    170  CG  PRO A  11       7.453  12.918  -8.017  1.00  1.42           C  
ATOM    171  CD  PRO A  11       7.308  12.597  -6.570  1.00  1.42           C  
ATOM    172  HA  PRO A  11       8.224  15.678  -6.372  1.00  1.42           H  
ATOM    173 1HB  PRO A  11       7.840  14.853  -8.978  1.00  1.42           H  
ATOM    174 2HB  PRO A  11       9.174  14.278  -7.965  1.00  1.42           H  
ATOM    175 1HG  PRO A  11       6.481  12.920  -8.538  1.00  1.42           H  
ATOM    176 2HG  PRO A  11       8.091  12.194  -8.543  1.00  1.42           H  
ATOM    177 1HD  PRO A  11       6.434  11.967  -6.424  1.00  1.42           H  
ATOM    178 2HD  PRO A  11       8.231  12.108  -6.271  1.00  1.42           H  
ATOM    179  N   GLU A  12       5.069  15.287  -7.178  1.00  1.33           N  
ATOM    180  CA  GLU A  12       3.912  16.030  -7.633  1.00  1.33           C  
ATOM    181  C   GLU A  12       3.529  17.034  -6.578  1.00  1.33           C  
ATOM    182  O   GLU A  12       3.224  18.192  -6.869  1.00  1.33           O  
ATOM    183  CB  GLU A  12       2.737  15.106  -7.954  1.00  1.33           C  
ATOM    184  CG  GLU A  12       1.529  15.855  -8.507  1.00  1.33           C  
ATOM    185  CD  GLU A  12       0.388  14.981  -9.006  1.00  1.33           C  
ATOM    186  OE1 GLU A  12       0.505  13.785  -8.992  1.00  1.33           O  
ATOM    187  OE2 GLU A  12      -0.621  15.545  -9.391  1.00  1.33           O  
ATOM    188  H   GLU A  12       4.929  14.372  -6.754  1.00  1.33           H  
ATOM    189  HA  GLU A  12       4.179  16.574  -8.539  1.00  1.33           H  
ATOM    190 1HB  GLU A  12       3.048  14.358  -8.683  1.00  1.33           H  
ATOM    191 2HB  GLU A  12       2.431  14.576  -7.047  1.00  1.33           H  
ATOM    192 1HG  GLU A  12       1.152  16.509  -7.720  1.00  1.33           H  
ATOM    193 2HG  GLU A  12       1.877  16.483  -9.324  1.00  1.33           H  
ATOM    194  N   LYS A  13       3.592  16.608  -5.327  1.00  1.24           N  
ATOM    195  CA  LYS A  13       3.207  17.502  -4.258  1.00  1.24           C  
ATOM    196  C   LYS A  13       4.261  18.579  -4.065  1.00  1.24           C  
ATOM    197  O   LYS A  13       3.945  19.761  -3.877  1.00  1.24           O  
ATOM    198  CB  LYS A  13       3.038  16.704  -2.979  1.00  1.24           C  
ATOM    199  CG  LYS A  13       1.917  15.729  -3.008  1.00  1.24           C  
ATOM    200  CD  LYS A  13       0.570  16.426  -2.987  1.00  1.24           C  
ATOM    201  CE  LYS A  13      -0.569  15.411  -3.074  1.00  1.24           C  
ATOM    202  NZ  LYS A  13      -0.614  14.504  -1.888  1.00  1.24           N  
ATOM    203  H   LYS A  13       3.866  15.639  -5.132  1.00  1.24           H  
ATOM    204  HA  LYS A  13       2.265  17.982  -4.521  1.00  1.24           H  
ATOM    205 1HB  LYS A  13       3.958  16.146  -2.776  1.00  1.24           H  
ATOM    206 2HB  LYS A  13       2.868  17.371  -2.146  1.00  1.24           H  
ATOM    207 1HG  LYS A  13       1.992  15.106  -3.906  1.00  1.24           H  
ATOM    208 2HG  LYS A  13       1.992  15.077  -2.139  1.00  1.24           H  
ATOM    209 1HD  LYS A  13       0.470  17.001  -2.067  1.00  1.24           H  
ATOM    210 2HD  LYS A  13       0.503  17.105  -3.836  1.00  1.24           H  
ATOM    211 1HE  LYS A  13      -1.515  15.941  -3.149  1.00  1.24           H  
ATOM    212 2HE  LYS A  13      -0.431  14.800  -3.970  1.00  1.24           H  
ATOM    213 1HZ  LYS A  13      -1.365  13.847  -2.003  1.00  1.24           H  
ATOM    214 2HZ  LYS A  13       0.268  13.972  -1.819  1.00  1.24           H  
ATOM    215 3HZ  LYS A  13      -0.748  15.030  -1.048  1.00  1.24           H  
ATOM    216  N   VAL A  14       5.526  18.191  -4.184  1.00  1.17           N  
ATOM    217  CA  VAL A  14       6.591  19.155  -4.011  1.00  1.17           C  
ATOM    218  C   VAL A  14       6.610  20.162  -5.158  1.00  1.17           C  
ATOM    219  O   VAL A  14       6.671  21.374  -4.920  1.00  1.17           O  
ATOM    220  CB  VAL A  14       7.940  18.430  -3.914  1.00  1.17           C  
ATOM    221  CG1 VAL A  14       9.073  19.427  -3.912  1.00  1.17           C  
ATOM    222  CG2 VAL A  14       7.976  17.602  -2.639  1.00  1.17           C  
ATOM    223  H   VAL A  14       5.751  17.208  -4.358  1.00  1.17           H  
ATOM    224  HA  VAL A  14       6.420  19.692  -3.077  1.00  1.17           H  
ATOM    225  HB  VAL A  14       8.056  17.777  -4.781  1.00  1.17           H  
ATOM    226 1HG1 VAL A  14      10.023  18.891  -3.851  1.00  1.17           H  
ATOM    227 2HG1 VAL A  14       9.047  20.014  -4.831  1.00  1.17           H  
ATOM    228 3HG1 VAL A  14       8.969  20.087  -3.052  1.00  1.17           H  
ATOM    229 1HG2 VAL A  14       8.913  17.076  -2.576  1.00  1.17           H  
ATOM    230 2HG2 VAL A  14       7.867  18.260  -1.778  1.00  1.17           H  
ATOM    231 3HG2 VAL A  14       7.162  16.885  -2.651  1.00  1.17           H  
ATOM    232  N   GLU A  15       6.538  19.669  -6.405  1.00  1.15           N  
ATOM    233  CA  GLU A  15       6.552  20.555  -7.553  1.00  1.15           C  
ATOM    234  C   GLU A  15       5.362  21.500  -7.565  1.00  1.15           C  
ATOM    235  O   GLU A  15       5.535  22.688  -7.837  1.00  1.15           O  
ATOM    236  CB  GLU A  15       6.620  19.754  -8.856  1.00  1.15           C  
ATOM    237  CG  GLU A  15       6.682  20.605 -10.100  1.00  1.15           C  
ATOM    238  CD  GLU A  15       6.937  19.819 -11.392  1.00  1.15           C  
ATOM    239  OE1 GLU A  15       7.855  19.036 -11.426  1.00  1.15           O  
ATOM    240  OE2 GLU A  15       6.212  20.030 -12.350  1.00  1.15           O  
ATOM    241  H   GLU A  15       6.479  18.668  -6.585  1.00  1.15           H  
ATOM    242  HA  GLU A  15       7.455  21.161  -7.496  1.00  1.15           H  
ATOM    243 1HB  GLU A  15       7.496  19.107  -8.842  1.00  1.15           H  
ATOM    244 2HB  GLU A  15       5.736  19.118  -8.933  1.00  1.15           H  
ATOM    245 1HG  GLU A  15       5.725  21.115 -10.183  1.00  1.15           H  
ATOM    246 2HG  GLU A  15       7.454  21.362  -9.973  1.00  1.15           H  
ATOM    247  N   LYS A  16       4.151  21.021  -7.254  1.00  1.16           N  
ATOM    248  CA  LYS A  16       3.026  21.946  -7.276  1.00  1.16           C  
ATOM    249  C   LYS A  16       3.169  23.037  -6.228  1.00  1.16           C  
ATOM    250  O   LYS A  16       2.906  24.211  -6.505  1.00  1.16           O  
ATOM    251  CB  LYS A  16       1.703  21.212  -7.075  1.00  1.16           C  
ATOM    252  CG  LYS A  16       1.254  20.384  -8.272  1.00  1.16           C  
ATOM    253  CD  LYS A  16      -0.060  19.676  -7.984  1.00  1.16           C  
ATOM    254  CE  LYS A  16      -0.539  18.882  -9.189  1.00  1.16           C  
ATOM    255  NZ  LYS A  16      -1.806  18.150  -8.904  1.00  1.16           N  
ATOM    256  H   LYS A  16       3.996  20.035  -7.032  1.00  1.16           H  
ATOM    257  HA  LYS A  16       3.000  22.425  -8.254  1.00  1.16           H  
ATOM    258 1HB  LYS A  16       1.804  20.529  -6.225  1.00  1.16           H  
ATOM    259 2HB  LYS A  16       0.919  21.925  -6.834  1.00  1.16           H  
ATOM    260 1HG  LYS A  16       1.128  21.035  -9.135  1.00  1.16           H  
ATOM    261 2HG  LYS A  16       2.015  19.642  -8.509  1.00  1.16           H  
ATOM    262 1HD  LYS A  16       0.087  18.986  -7.149  1.00  1.16           H  
ATOM    263 2HD  LYS A  16      -0.819  20.402  -7.707  1.00  1.16           H  
ATOM    264 1HE  LYS A  16      -0.701  19.556 -10.026  1.00  1.16           H  
ATOM    265 2HE  LYS A  16       0.223  18.172  -9.462  1.00  1.16           H  
ATOM    266 1HZ  LYS A  16      -2.082  17.621  -9.726  1.00  1.16           H  
ATOM    267 2HZ  LYS A  16      -1.664  17.511  -8.125  1.00  1.16           H  
ATOM    268 3HZ  LYS A  16      -2.530  18.806  -8.665  1.00  1.16           H  
ATOM    269  N   ALA A  17       3.617  22.688  -5.024  1.00  1.21           N  
ATOM    270  CA  ALA A  17       3.771  23.723  -4.017  1.00  1.21           C  
ATOM    271  C   ALA A  17       4.777  24.765  -4.482  1.00  1.21           C  
ATOM    272  O   ALA A  17       4.590  25.975  -4.284  1.00  1.21           O  
ATOM    273  CB  ALA A  17       4.209  23.106  -2.722  1.00  1.21           C  
ATOM    274  H   ALA A  17       3.833  21.713  -4.792  1.00  1.21           H  
ATOM    275  HA  ALA A  17       2.811  24.217  -3.878  1.00  1.21           H  
ATOM    276 1HB  ALA A  17       4.308  23.881  -1.965  1.00  1.21           H  
ATOM    277 2HB  ALA A  17       3.462  22.388  -2.418  1.00  1.21           H  
ATOM    278 3HB  ALA A  17       5.167  22.604  -2.867  1.00  1.21           H  
ATOM    279  N   ALA A  18       5.847  24.291  -5.122  1.00  1.29           N  
ATOM    280  CA  ALA A  18       6.858  25.188  -5.630  1.00  1.29           C  
ATOM    281  C   ALA A  18       6.337  26.060  -6.779  1.00  1.29           C  
ATOM    282  O   ALA A  18       6.599  27.259  -6.818  1.00  1.29           O  
ATOM    283  CB  ALA A  18       8.051  24.395  -6.059  1.00  1.29           C  
ATOM    284  H   ALA A  18       5.970  23.283  -5.243  1.00  1.29           H  
ATOM    285  HA  ALA A  18       7.142  25.846  -4.822  1.00  1.29           H  
ATOM    286 1HB  ALA A  18       8.810  25.088  -6.389  1.00  1.29           H  
ATOM    287 2HB  ALA A  18       8.427  23.808  -5.220  1.00  1.29           H  
ATOM    288 3HB  ALA A  18       7.767  23.728  -6.869  1.00  1.29           H  
ATOM    289  N   LYS A  19       5.538  25.488  -7.692  1.00  1.35           N  
ATOM    290  CA  LYS A  19       4.971  26.248  -8.819  1.00  1.35           C  
ATOM    291  C   LYS A  19       4.035  27.353  -8.368  1.00  1.35           C  
ATOM    292  O   LYS A  19       3.910  28.388  -9.023  1.00  1.35           O  
ATOM    293  CB  LYS A  19       4.265  25.340  -9.819  1.00  1.35           C  
ATOM    294  CG  LYS A  19       5.199  24.526 -10.688  1.00  1.35           C  
ATOM    295  CD  LYS A  19       4.427  23.629 -11.632  1.00  1.35           C  
ATOM    296  CE  LYS A  19       5.361  22.953 -12.609  1.00  1.35           C  
ATOM    297  NZ  LYS A  19       4.670  21.918 -13.424  1.00  1.35           N  
ATOM    298  H   LYS A  19       5.345  24.491  -7.624  1.00  1.35           H  
ATOM    299  HA  LYS A  19       5.798  26.723  -9.345  1.00  1.35           H  
ATOM    300 1HB  LYS A  19       3.625  24.644  -9.274  1.00  1.35           H  
ATOM    301 2HB  LYS A  19       3.625  25.936 -10.467  1.00  1.35           H  
ATOM    302 1HG  LYS A  19       5.833  25.195 -11.269  1.00  1.35           H  
ATOM    303 2HG  LYS A  19       5.837  23.910 -10.056  1.00  1.35           H  
ATOM    304 1HD  LYS A  19       3.908  22.862 -11.052  1.00  1.35           H  
ATOM    305 2HD  LYS A  19       3.690  24.212 -12.180  1.00  1.35           H  
ATOM    306 1HE  LYS A  19       5.776  23.702 -13.279  1.00  1.35           H  
ATOM    307 2HE  LYS A  19       6.167  22.508 -12.064  1.00  1.35           H  
ATOM    308 1HZ  LYS A  19       5.338  21.486 -14.050  1.00  1.35           H  
ATOM    309 2HZ  LYS A  19       4.288  21.204 -12.806  1.00  1.35           H  
ATOM    310 3HZ  LYS A  19       3.925  22.336 -13.954  1.00  1.35           H  
ATOM    311  N   LYS A  20       3.420  27.155  -7.211  1.00  1.40           N  
ATOM    312  CA  LYS A  20       2.527  28.133  -6.613  1.00  1.40           C  
ATOM    313  C   LYS A  20       3.323  29.179  -5.826  1.00  1.40           C  
ATOM    314  O   LYS A  20       2.743  30.075  -5.210  1.00  1.40           O  
ATOM    315  CB  LYS A  20       1.512  27.443  -5.704  1.00  1.40           C  
ATOM    316  CG  LYS A  20       0.510  26.550  -6.439  1.00  1.40           C  
ATOM    317  CD  LYS A  20      -0.455  25.884  -5.469  1.00  1.40           C  
ATOM    318  CE  LYS A  20      -1.452  24.995  -6.199  1.00  1.40           C  
ATOM    319  NZ  LYS A  20      -2.406  24.341  -5.257  1.00  1.40           N  
ATOM    320  H   LYS A  20       3.536  26.251  -6.746  1.00  1.40           H  
ATOM    321  HA  LYS A  20       1.991  28.647  -7.410  1.00  1.40           H  
ATOM    322 1HB  LYS A  20       2.049  26.814  -4.987  1.00  1.40           H  
ATOM    323 2HB  LYS A  20       0.959  28.189  -5.138  1.00  1.40           H  
ATOM    324 1HG  LYS A  20      -0.058  27.153  -7.146  1.00  1.40           H  
ATOM    325 2HG  LYS A  20       1.043  25.785  -6.996  1.00  1.40           H  
ATOM    326 1HD  LYS A  20       0.117  25.272  -4.767  1.00  1.40           H  
ATOM    327 2HD  LYS A  20      -0.996  26.644  -4.908  1.00  1.40           H  
ATOM    328 1HE  LYS A  20      -2.013  25.597  -6.911  1.00  1.40           H  
ATOM    329 2HE  LYS A  20      -0.905  24.221  -6.742  1.00  1.40           H  
ATOM    330 1HZ  LYS A  20      -3.049  23.760  -5.776  1.00  1.40           H  
ATOM    331 2HZ  LYS A  20      -1.893  23.772  -4.599  1.00  1.40           H  
ATOM    332 3HZ  LYS A  20      -2.923  25.050  -4.756  1.00  1.40           H  
ATOM    333  N   ASN A  21       4.658  29.053  -5.851  1.00  1.41           N  
ATOM    334  CA  ASN A  21       5.598  29.917  -5.159  1.00  1.41           C  
ATOM    335  C   ASN A  21       5.336  29.956  -3.674  1.00  1.41           C  
ATOM    336  O   ASN A  21       5.431  31.014  -3.050  1.00  1.41           O  
ATOM    337  CB  ASN A  21       5.560  31.324  -5.729  1.00  1.41           C  
ATOM    338  CG  ASN A  21       5.979  31.391  -7.177  1.00  1.41           C  
ATOM    339  OD1 ASN A  21       7.007  30.836  -7.577  1.00  1.41           O  
ATOM    340  ND2 ASN A  21       5.190  32.072  -7.975  1.00  1.41           N  
ATOM    341  H   ASN A  21       5.076  28.299  -6.384  1.00  1.41           H  
ATOM    342  HA  ASN A  21       6.601  29.508  -5.300  1.00  1.41           H  
ATOM    343 1HB  ASN A  21       4.562  31.743  -5.633  1.00  1.41           H  
ATOM    344 2HB  ASN A  21       6.229  31.957  -5.149  1.00  1.41           H  
ATOM    345 1HD2 ASN A  21       5.412  32.154  -8.947  1.00  1.41           H  
ATOM    346 2HD2 ASN A  21       4.366  32.506  -7.611  1.00  1.41           H  
ATOM    347  N   ASP A  22       5.030  28.799  -3.089  1.00  1.39           N  
ATOM    348  CA  ASP A  22       4.773  28.770  -1.669  1.00  1.39           C  
ATOM    349  C   ASP A  22       5.776  27.868  -0.944  1.00  1.39           C  
ATOM    350  O   ASP A  22       5.482  26.691  -0.717  1.00  1.39           O  
ATOM    351  CB  ASP A  22       3.336  28.304  -1.445  1.00  1.39           C  
ATOM    352  CG  ASP A  22       2.924  28.302   0.012  1.00  1.39           C  
ATOM    353  OD1 ASP A  22       3.781  28.166   0.866  1.00  1.39           O  
ATOM    354  OD2 ASP A  22       1.736  28.447   0.290  1.00  1.39           O  
ATOM    355  H   ASP A  22       4.957  27.936  -3.636  1.00  1.39           H  
ATOM    356  HA  ASP A  22       4.815  29.782  -1.298  1.00  1.39           H  
ATOM    357 1HB  ASP A  22       2.656  28.952  -2.006  1.00  1.39           H  
ATOM    358 2HB  ASP A  22       3.222  27.292  -1.846  1.00  1.39           H  
ATOM    359  N   PRO A  23       6.934  28.414  -0.492  1.00  1.34           N  
ATOM    360  CA  PRO A  23       8.018  27.690   0.134  1.00  1.34           C  
ATOM    361  C   PRO A  23       7.630  27.132   1.489  1.00  1.34           C  
ATOM    362  O   PRO A  23       8.248  26.191   1.967  1.00  1.34           O  
ATOM    363  CB  PRO A  23       9.118  28.753   0.262  1.00  1.34           C  
ATOM    364  CG  PRO A  23       8.390  30.062   0.303  1.00  1.34           C  
ATOM    365  CD  PRO A  23       7.177  29.877  -0.578  1.00  1.34           C  
ATOM    366  HA  PRO A  23       8.344  26.887  -0.530  1.00  1.34           H  
ATOM    367 1HB  PRO A  23       9.706  28.564   1.175  1.00  1.34           H  
ATOM    368 2HB  PRO A  23       9.813  28.685  -0.578  1.00  1.34           H  
ATOM    369 1HG  PRO A  23       8.116  30.305   1.343  1.00  1.34           H  
ATOM    370 2HG  PRO A  23       9.046  30.872  -0.049  1.00  1.34           H  
ATOM    371 1HD  PRO A  23       6.375  30.458  -0.111  1.00  1.34           H  
ATOM    372 2HD  PRO A  23       7.389  30.186  -1.608  1.00  1.34           H  
ATOM    373  N   GLU A  24       6.589  27.681   2.119  1.00  1.28           N  
ATOM    374  CA  GLU A  24       6.225  27.159   3.424  1.00  1.28           C  
ATOM    375  C   GLU A  24       5.540  25.824   3.219  1.00  1.28           C  
ATOM    376  O   GLU A  24       5.823  24.846   3.928  1.00  1.28           O  
ATOM    377  CB  GLU A  24       5.332  28.141   4.186  1.00  1.28           C  
ATOM    378  CG  GLU A  24       6.043  29.436   4.598  1.00  1.28           C  
ATOM    379  CD  GLU A  24       5.161  30.401   5.369  1.00  1.28           C  
ATOM    380  OE1 GLU A  24       4.003  30.114   5.558  1.00  1.28           O  
ATOM    381  OE2 GLU A  24       5.659  31.430   5.767  1.00  1.28           O  
ATOM    382  H   GLU A  24       6.046  28.433   1.708  1.00  1.28           H  
ATOM    383  HA  GLU A  24       7.132  26.994   4.005  1.00  1.28           H  
ATOM    384 1HB  GLU A  24       4.477  28.410   3.560  1.00  1.28           H  
ATOM    385 2HB  GLU A  24       4.946  27.663   5.084  1.00  1.28           H  
ATOM    386 1HG  GLU A  24       6.906  29.180   5.211  1.00  1.28           H  
ATOM    387 2HG  GLU A  24       6.409  29.927   3.695  1.00  1.28           H  
ATOM    388  N   LYS A  25       4.671  25.757   2.205  1.00  1.22           N  
ATOM    389  CA  LYS A  25       4.010  24.498   1.924  1.00  1.22           C  
ATOM    390  C   LYS A  25       5.013  23.551   1.314  1.00  1.22           C  
ATOM    391  O   LYS A  25       5.040  22.372   1.654  1.00  1.22           O  
ATOM    392  CB  LYS A  25       2.828  24.667   0.984  1.00  1.22           C  
ATOM    393  CG  LYS A  25       1.639  25.370   1.581  1.00  1.22           C  
ATOM    394  CD  LYS A  25       0.497  25.453   0.576  1.00  1.22           C  
ATOM    395  CE  LYS A  25      -0.670  26.226   1.144  1.00  1.22           C  
ATOM    396  NZ  LYS A  25      -0.280  27.648   1.400  1.00  1.22           N  
ATOM    397  H   LYS A  25       4.453  26.598   1.648  1.00  1.22           H  
ATOM    398  HA  LYS A  25       3.654  24.069   2.859  1.00  1.22           H  
ATOM    399 1HB  LYS A  25       3.148  25.251   0.117  1.00  1.22           H  
ATOM    400 2HB  LYS A  25       2.506  23.694   0.621  1.00  1.22           H  
ATOM    401 1HG  LYS A  25       1.301  24.829   2.462  1.00  1.22           H  
ATOM    402 2HG  LYS A  25       1.928  26.377   1.886  1.00  1.22           H  
ATOM    403 1HD  LYS A  25       0.852  25.963  -0.323  1.00  1.22           H  
ATOM    404 2HD  LYS A  25       0.170  24.452   0.304  1.00  1.22           H  
ATOM    405 1HE  LYS A  25      -1.496  26.208   0.435  1.00  1.22           H  
ATOM    406 2HE  LYS A  25      -0.994  25.772   2.079  1.00  1.22           H  
ATOM    407 1HZ  LYS A  25      -1.047  28.169   1.770  1.00  1.22           H  
ATOM    408 2HZ  LYS A  25       0.497  27.680   2.047  1.00  1.22           H  
ATOM    409 3HZ  LYS A  25       0.046  28.089   0.527  1.00  1.22           H  
ATOM    410  N   ALA A  26       5.880  24.055   0.431  1.00  1.17           N  
ATOM    411  CA  ALA A  26       6.838  23.152  -0.186  1.00  1.17           C  
ATOM    412  C   ALA A  26       7.726  22.519   0.867  1.00  1.17           C  
ATOM    413  O   ALA A  26       7.918  21.305   0.853  1.00  1.17           O  
ATOM    414  CB  ALA A  26       7.694  23.888  -1.189  1.00  1.17           C  
ATOM    415  H   ALA A  26       5.842  25.040   0.164  1.00  1.17           H  
ATOM    416  HA  ALA A  26       6.288  22.360  -0.688  1.00  1.17           H  
ATOM    417 1HB  ALA A  26       8.399  23.199  -1.653  1.00  1.17           H  
ATOM    418 2HB  ALA A  26       7.062  24.338  -1.958  1.00  1.17           H  
ATOM    419 3HB  ALA A  26       8.229  24.654  -0.663  1.00  1.17           H  
ATOM    420  N   ASP A  27       8.201  23.305   1.837  1.00  1.13           N  
ATOM    421  CA  ASP A  27       9.051  22.747   2.872  1.00  1.13           C  
ATOM    422  C   ASP A  27       8.276  21.807   3.781  1.00  1.13           C  
ATOM    423  O   ASP A  27       8.798  20.766   4.178  1.00  1.13           O  
ATOM    424  CB  ASP A  27       9.720  23.848   3.695  1.00  1.13           C  
ATOM    425  CG  ASP A  27      10.835  24.594   2.930  1.00  1.13           C  
ATOM    426  OD1 ASP A  27      11.236  24.132   1.879  1.00  1.13           O  
ATOM    427  OD2 ASP A  27      11.302  25.595   3.428  1.00  1.13           O  
ATOM    428  H   ASP A  27       8.021  24.308   1.841  1.00  1.13           H  
ATOM    429  HA  ASP A  27       9.839  22.173   2.387  1.00  1.13           H  
ATOM    430 1HB  ASP A  27       8.958  24.577   3.991  1.00  1.13           H  
ATOM    431 2HB  ASP A  27      10.137  23.422   4.604  1.00  1.13           H  
ATOM    432  N   SER A  28       7.014  22.135   4.083  1.00  1.09           N  
ATOM    433  CA  SER A  28       6.213  21.274   4.942  1.00  1.09           C  
ATOM    434  C   SER A  28       6.024  19.913   4.275  1.00  1.09           C  
ATOM    435  O   SER A  28       6.123  18.869   4.927  1.00  1.09           O  
ATOM    436  CB  SER A  28       4.869  21.918   5.205  1.00  1.09           C  
ATOM    437  OG  SER A  28       5.018  23.115   5.931  1.00  1.09           O  
ATOM    438  H   SER A  28       6.609  23.012   3.752  1.00  1.09           H  
ATOM    439  HA  SER A  28       6.738  21.133   5.886  1.00  1.09           H  
ATOM    440 1HB  SER A  28       4.376  22.123   4.257  1.00  1.09           H  
ATOM    441 2HB  SER A  28       4.240  21.226   5.760  1.00  1.09           H  
ATOM    442  HG  SER A  28       5.457  23.749   5.312  1.00  1.09           H  
ATOM    443  N   ILE A  29       5.786  19.924   2.961  1.00  1.06           N  
ATOM    444  CA  ILE A  29       5.624  18.698   2.195  1.00  1.06           C  
ATOM    445  C   ILE A  29       6.903  17.904   2.215  1.00  1.06           C  
ATOM    446  O   ILE A  29       6.886  16.705   2.495  1.00  1.06           O  
ATOM    447  CB  ILE A  29       5.235  19.002   0.748  1.00  1.06           C  
ATOM    448  CG1 ILE A  29       3.838  19.575   0.699  1.00  1.06           C  
ATOM    449  CG2 ILE A  29       5.350  17.764  -0.103  1.00  1.06           C  
ATOM    450  CD1 ILE A  29       3.532  20.174  -0.610  1.00  1.06           C  
ATOM    451  H   ILE A  29       5.698  20.819   2.480  1.00  1.06           H  
ATOM    452  HA  ILE A  29       4.838  18.100   2.651  1.00  1.06           H  
ATOM    453  HB  ILE A  29       5.907  19.765   0.355  1.00  1.06           H  
ATOM    454 1HG1 ILE A  29       3.120  18.782   0.893  1.00  1.06           H  
ATOM    455 2HG1 ILE A  29       3.730  20.330   1.468  1.00  1.06           H  
ATOM    456 1HG2 ILE A  29       5.095  18.009  -1.128  1.00  1.06           H  
ATOM    457 2HG2 ILE A  29       6.367  17.409  -0.060  1.00  1.06           H  
ATOM    458 3HG2 ILE A  29       4.679  16.992   0.268  1.00  1.06           H  
ATOM    459 1HD1 ILE A  29       2.522  20.577  -0.610  1.00  1.06           H  
ATOM    460 2HD1 ILE A  29       4.244  20.968  -0.788  1.00  1.06           H  
ATOM    461 3HD1 ILE A  29       3.623  19.430  -1.376  1.00  1.06           H  
ATOM    462  N   VAL A  30       8.029  18.572   1.988  1.00  1.05           N  
ATOM    463  CA  VAL A  30       9.288  17.867   2.018  1.00  1.05           C  
ATOM    464  C   VAL A  30       9.521  17.232   3.365  1.00  1.05           C  
ATOM    465  O   VAL A  30       9.803  16.043   3.435  1.00  1.05           O  
ATOM    466  CB  VAL A  30      10.447  18.827   1.711  1.00  1.05           C  
ATOM    467  CG1 VAL A  30      11.794  18.154   1.998  1.00  1.05           C  
ATOM    468  CG2 VAL A  30      10.354  19.260   0.257  1.00  1.05           C  
ATOM    469  H   VAL A  30       8.002  19.568   1.764  1.00  1.05           H  
ATOM    470  HA  VAL A  30       9.265  17.088   1.259  1.00  1.05           H  
ATOM    471  HB  VAL A  30      10.373  19.702   2.353  1.00  1.05           H  
ATOM    472 1HG1 VAL A  30      12.595  18.853   1.782  1.00  1.05           H  
ATOM    473 2HG1 VAL A  30      11.827  17.883   3.051  1.00  1.05           H  
ATOM    474 3HG1 VAL A  30      11.921  17.275   1.411  1.00  1.05           H  
ATOM    475 1HG2 VAL A  30      11.163  19.948   0.052  1.00  1.05           H  
ATOM    476 2HG2 VAL A  30      10.420  18.423  -0.388  1.00  1.05           H  
ATOM    477 3HG2 VAL A  30       9.423  19.741   0.075  1.00  1.05           H  
ATOM    478  N   GLU A  31       9.328  17.966   4.449  1.00  1.05           N  
ATOM    479  CA  GLU A  31       9.608  17.353   5.732  1.00  1.05           C  
ATOM    480  C   GLU A  31       8.671  16.169   6.006  1.00  1.05           C  
ATOM    481  O   GLU A  31       9.114  15.130   6.503  1.00  1.05           O  
ATOM    482  CB  GLU A  31       9.519  18.405   6.838  1.00  1.05           C  
ATOM    483  CG  GLU A  31      10.658  19.477   6.817  1.00  1.05           C  
ATOM    484  CD  GLU A  31      12.060  18.925   7.110  1.00  1.05           C  
ATOM    485  OE1 GLU A  31      12.207  18.255   8.101  1.00  1.05           O  
ATOM    486  OE2 GLU A  31      12.983  19.200   6.355  1.00  1.05           O  
ATOM    487  H   GLU A  31       9.048  18.944   4.377  1.00  1.05           H  
ATOM    488  HA  GLU A  31      10.627  16.974   5.710  1.00  1.05           H  
ATOM    489 1HB  GLU A  31       8.567  18.935   6.748  1.00  1.05           H  
ATOM    490 2HB  GLU A  31       9.531  17.914   7.810  1.00  1.05           H  
ATOM    491 1HG  GLU A  31      10.672  19.938   5.829  1.00  1.05           H  
ATOM    492 2HG  GLU A  31      10.419  20.254   7.541  1.00  1.05           H  
ATOM    493  N   LYS A  32       7.396  16.259   5.620  1.00  1.06           N  
ATOM    494  CA  LYS A  32       6.512  15.123   5.860  1.00  1.06           C  
ATOM    495  C   LYS A  32       6.931  13.908   5.039  1.00  1.06           C  
ATOM    496  O   LYS A  32       6.935  12.778   5.539  1.00  1.06           O  
ATOM    497  CB  LYS A  32       5.067  15.490   5.547  1.00  1.06           C  
ATOM    498  CG  LYS A  32       4.433  16.455   6.549  1.00  1.06           C  
ATOM    499  CD  LYS A  32       3.010  16.809   6.151  1.00  1.06           C  
ATOM    500  CE  LYS A  32       2.386  17.783   7.139  1.00  1.06           C  
ATOM    501  NZ  LYS A  32       0.996  18.154   6.749  1.00  1.06           N  
ATOM    502  H   LYS A  32       7.032  17.120   5.204  1.00  1.06           H  
ATOM    503  HA  LYS A  32       6.581  14.852   6.914  1.00  1.06           H  
ATOM    504 1HB  LYS A  32       5.029  15.965   4.562  1.00  1.06           H  
ATOM    505 2HB  LYS A  32       4.460  14.589   5.503  1.00  1.06           H  
ATOM    506 1HG  LYS A  32       4.423  15.995   7.536  1.00  1.06           H  
ATOM    507 2HG  LYS A  32       5.027  17.364   6.602  1.00  1.06           H  
ATOM    508 1HD  LYS A  32       3.022  17.268   5.160  1.00  1.06           H  
ATOM    509 2HD  LYS A  32       2.406  15.905   6.109  1.00  1.06           H  
ATOM    510 1HE  LYS A  32       2.366  17.326   8.127  1.00  1.06           H  
ATOM    511 2HE  LYS A  32       2.996  18.687   7.179  1.00  1.06           H  
ATOM    512 1HZ  LYS A  32       0.616  18.801   7.426  1.00  1.06           H  
ATOM    513 2HZ  LYS A  32       1.008  18.589   5.838  1.00  1.06           H  
ATOM    514 3HZ  LYS A  32       0.422  17.324   6.718  1.00  1.06           H  
ATOM    515  N   LEU A  33       7.329  14.139   3.789  1.00  1.09           N  
ATOM    516  CA  LEU A  33       7.756  13.048   2.933  1.00  1.09           C  
ATOM    517  C   LEU A  33       9.010  12.406   3.469  1.00  1.09           C  
ATOM    518  O   LEU A  33       9.146  11.183   3.439  1.00  1.09           O  
ATOM    519  CB  LEU A  33       8.028  13.570   1.534  1.00  1.09           C  
ATOM    520  CG  LEU A  33       6.822  14.014   0.755  1.00  1.09           C  
ATOM    521  CD1 LEU A  33       7.302  14.714  -0.449  1.00  1.09           C  
ATOM    522  CD2 LEU A  33       5.989  12.798   0.385  1.00  1.09           C  
ATOM    523  H   LEU A  33       7.313  15.091   3.417  1.00  1.09           H  
ATOM    524  HA  LEU A  33       6.965  12.302   2.896  1.00  1.09           H  
ATOM    525 1HB  LEU A  33       8.701  14.426   1.613  1.00  1.09           H  
ATOM    526 2HB  LEU A  33       8.530  12.791   0.960  1.00  1.09           H  
ATOM    527  HG  LEU A  33       6.220  14.696   1.342  1.00  1.09           H  
ATOM    528 1HD1 LEU A  33       6.460  15.050  -1.049  1.00  1.09           H  
ATOM    529 2HD1 LEU A  33       7.908  15.570  -0.155  1.00  1.09           H  
ATOM    530 3HD1 LEU A  33       7.891  14.027  -0.989  1.00  1.09           H  
ATOM    531 1HD2 LEU A  33       5.122  13.114  -0.197  1.00  1.09           H  
ATOM    532 2HD2 LEU A  33       6.589  12.118  -0.201  1.00  1.09           H  
ATOM    533 3HD2 LEU A  33       5.658  12.296   1.292  1.00  1.09           H  
ATOM    534  N   LEU A  34       9.924  13.223   3.989  1.00  1.13           N  
ATOM    535  CA  LEU A  34      11.169  12.687   4.493  1.00  1.13           C  
ATOM    536  C   LEU A  34      10.915  11.833   5.724  1.00  1.13           C  
ATOM    537  O   LEU A  34      11.522  10.770   5.899  1.00  1.13           O  
ATOM    538  CB  LEU A  34      12.127  13.819   4.819  1.00  1.13           C  
ATOM    539  CG  LEU A  34      12.574  14.617   3.616  1.00  1.13           C  
ATOM    540  CD1 LEU A  34      13.467  15.684   4.057  1.00  1.13           C  
ATOM    541  CD2 LEU A  34      13.121  13.762   2.668  1.00  1.13           C  
ATOM    542  H   LEU A  34       9.766  14.232   3.992  1.00  1.13           H  
ATOM    543  HA  LEU A  34      11.613  12.064   3.727  1.00  1.13           H  
ATOM    544 1HB  LEU A  34      11.630  14.506   5.510  1.00  1.13           H  
ATOM    545 2HB  LEU A  34      13.009  13.409   5.307  1.00  1.13           H  
ATOM    546  HG  LEU A  34      11.767  15.071   3.160  1.00  1.13           H  
ATOM    547 1HD1 LEU A  34      13.775  16.267   3.193  1.00  1.13           H  
ATOM    548 2HD1 LEU A  34      12.941  16.326   4.769  1.00  1.13           H  
ATOM    549 3HD1 LEU A  34      14.336  15.244   4.532  1.00  1.13           H  
ATOM    550 1HD2 LEU A  34      13.425  14.352   1.803  1.00  1.13           H  
ATOM    551 2HD2 LEU A  34      13.954  13.247   3.095  1.00  1.13           H  
ATOM    552 3HD2 LEU A  34      12.367  13.055   2.384  1.00  1.13           H  
ATOM    553  N   GLU A  35       9.974  12.255   6.571  1.00  1.19           N  
ATOM    554  CA  GLU A  35       9.672  11.449   7.741  1.00  1.19           C  
ATOM    555  C   GLU A  35       9.081  10.114   7.310  1.00  1.19           C  
ATOM    556  O   GLU A  35       9.369   9.082   7.913  1.00  1.19           O  
ATOM    557  CB  GLU A  35       8.739  12.182   8.707  1.00  1.19           C  
ATOM    558  CG  GLU A  35       9.390  13.363   9.463  1.00  1.19           C  
ATOM    559  CD  GLU A  35      10.523  12.932  10.384  1.00  1.19           C  
ATOM    560  OE1 GLU A  35      10.319  12.042  11.175  1.00  1.19           O  
ATOM    561  OE2 GLU A  35      11.601  13.497  10.288  1.00  1.19           O  
ATOM    562  H   GLU A  35       9.497  13.147   6.418  1.00  1.19           H  
ATOM    563  HA  GLU A  35      10.600  11.245   8.268  1.00  1.19           H  
ATOM    564 1HB  GLU A  35       7.888  12.577   8.148  1.00  1.19           H  
ATOM    565 2HB  GLU A  35       8.351  11.478   9.442  1.00  1.19           H  
ATOM    566 1HG  GLU A  35       9.787  14.067   8.733  1.00  1.19           H  
ATOM    567 2HG  GLU A  35       8.626  13.877  10.042  1.00  1.19           H  
ATOM    568  N   LYS A  36       8.285  10.111   6.238  1.00  1.25           N  
ATOM    569  CA  LYS A  36       7.746   8.848   5.762  1.00  1.25           C  
ATOM    570  C   LYS A  36       8.862   7.975   5.175  1.00  1.25           C  
ATOM    571  O   LYS A  36       8.977   6.792   5.511  1.00  1.25           O  
ATOM    572  CB  LYS A  36       6.669   9.081   4.700  1.00  1.25           C  
ATOM    573  CG  LYS A  36       5.377   9.689   5.218  1.00  1.25           C  
ATOM    574  CD  LYS A  36       4.369   9.902   4.090  1.00  1.25           C  
ATOM    575  CE  LYS A  36       3.082  10.532   4.613  1.00  1.25           C  
ATOM    576  NZ  LYS A  36       2.076  10.753   3.527  1.00  1.25           N  
ATOM    577  H   LYS A  36       8.033  10.991   5.784  1.00  1.25           H  
ATOM    578  HA  LYS A  36       7.306   8.315   6.603  1.00  1.25           H  
ATOM    579 1HB  LYS A  36       7.061   9.734   3.920  1.00  1.25           H  
ATOM    580 2HB  LYS A  36       6.420   8.130   4.234  1.00  1.25           H  
ATOM    581 1HG  LYS A  36       4.943   9.023   5.963  1.00  1.25           H  
ATOM    582 2HG  LYS A  36       5.593  10.644   5.692  1.00  1.25           H  
ATOM    583 1HD  LYS A  36       4.807  10.555   3.332  1.00  1.25           H  
ATOM    584 2HD  LYS A  36       4.134   8.943   3.630  1.00  1.25           H  
ATOM    585 1HE  LYS A  36       2.650   9.877   5.368  1.00  1.25           H  
ATOM    586 2HE  LYS A  36       3.322  11.492   5.074  1.00  1.25           H  
ATOM    587 1HZ  LYS A  36       1.244  11.169   3.922  1.00  1.25           H  
ATOM    588 2HZ  LYS A  36       2.455  11.371   2.822  1.00  1.25           H  
ATOM    589 3HZ  LYS A  36       1.840   9.867   3.104  1.00  1.25           H  
ATOM    590  N   LEU A  37       9.772   8.572   4.401  1.00  1.32           N  
ATOM    591  CA  LEU A  37      10.821   7.775   3.780  1.00  1.32           C  
ATOM    592  C   LEU A  37      11.701   7.078   4.801  1.00  1.32           C  
ATOM    593  O   LEU A  37      11.997   5.889   4.685  1.00  1.32           O  
ATOM    594  CB  LEU A  37      11.745   8.658   2.939  1.00  1.32           C  
ATOM    595  CG  LEU A  37      11.230   9.237   1.664  1.00  1.32           C  
ATOM    596  CD1 LEU A  37      12.263  10.171   1.146  1.00  1.32           C  
ATOM    597  CD2 LEU A  37      10.993   8.161   0.699  1.00  1.32           C  
ATOM    598  H   LEU A  37       9.681   9.564   4.183  1.00  1.32           H  
ATOM    599  HA  LEU A  37      10.350   7.031   3.153  1.00  1.32           H  
ATOM    600 1HB  LEU A  37      12.061   9.496   3.562  1.00  1.32           H  
ATOM    601 2HB  LEU A  37      12.625   8.080   2.693  1.00  1.32           H  
ATOM    602  HG  LEU A  37      10.312   9.783   1.835  1.00  1.32           H  
ATOM    603 1HD1 LEU A  37      11.928  10.599   0.217  1.00  1.32           H  
ATOM    604 2HD1 LEU A  37      12.431  10.940   1.862  1.00  1.32           H  
ATOM    605 3HD1 LEU A  37      13.186   9.633   0.992  1.00  1.32           H  
ATOM    606 1HD2 LEU A  37      10.640   8.586  -0.238  1.00  1.32           H  
ATOM    607 2HD2 LEU A  37      11.921   7.642   0.544  1.00  1.32           H  
ATOM    608 3HD2 LEU A  37      10.253   7.482   1.089  1.00  1.32           H  
ATOM    609  N   LYS A  38      12.039   7.789   5.865  1.00  1.40           N  
ATOM    610  CA  LYS A  38      12.879   7.251   6.927  1.00  1.40           C  
ATOM    611  C   LYS A  38      12.246   6.095   7.706  1.00  1.40           C  
ATOM    612  O   LYS A  38      12.950   5.387   8.430  1.00  1.40           O  
ATOM    613  CB  LYS A  38      13.282   8.354   7.898  1.00  1.40           C  
ATOM    614  CG  LYS A  38      14.264   9.384   7.340  1.00  1.40           C  
ATOM    615  CD  LYS A  38      14.750  10.307   8.448  1.00  1.40           C  
ATOM    616  CE  LYS A  38      13.625  11.211   8.924  1.00  1.40           C  
ATOM    617  NZ  LYS A  38      14.062  12.160   9.988  1.00  1.40           N  
ATOM    618  H   LYS A  38      11.742   8.767   5.922  1.00  1.40           H  
ATOM    619  HA  LYS A  38      13.787   6.865   6.465  1.00  1.40           H  
ATOM    620 1HB  LYS A  38      12.380   8.897   8.206  1.00  1.40           H  
ATOM    621 2HB  LYS A  38      13.718   7.912   8.791  1.00  1.40           H  
ATOM    622 1HG  LYS A  38      15.119   8.871   6.899  1.00  1.40           H  
ATOM    623 2HG  LYS A  38      13.781   9.972   6.565  1.00  1.40           H  
ATOM    624 1HD  LYS A  38      15.113   9.715   9.287  1.00  1.40           H  
ATOM    625 2HD  LYS A  38      15.567  10.924   8.076  1.00  1.40           H  
ATOM    626 1HE  LYS A  38      13.246  11.783   8.076  1.00  1.40           H  
ATOM    627 2HE  LYS A  38      12.816  10.594   9.318  1.00  1.40           H  
ATOM    628 1HZ  LYS A  38      13.236  12.722  10.242  1.00  1.40           H  
ATOM    629 2HZ  LYS A  38      14.390  11.655  10.793  1.00  1.40           H  
ATOM    630 3HZ  LYS A  38      14.789  12.760   9.644  1.00  1.40           H  
ATOM    631  N   LYS A  39      10.920   5.951   7.636  1.00  1.48           N  
ATOM    632  CA  LYS A  39      10.224   4.920   8.389  1.00  1.48           C  
ATOM    633  C   LYS A  39       9.818   3.722   7.527  1.00  1.48           C  
ATOM    634  O   LYS A  39       9.820   2.585   8.009  1.00  1.48           O  
ATOM    635  CB  LYS A  39       8.996   5.531   9.055  1.00  1.48           C  
ATOM    636  CG  LYS A  39       9.333   6.560  10.134  1.00  1.48           C  
ATOM    637  CD  LYS A  39       8.083   7.146  10.772  1.00  1.48           C  
ATOM    638  CE  LYS A  39       8.442   8.175  11.841  1.00  1.48           C  
ATOM    639  NZ  LYS A  39       7.232   8.775  12.470  1.00  1.48           N  
ATOM    640  H   LYS A  39      10.374   6.542   7.012  1.00  1.48           H  
ATOM    641  HA  LYS A  39      10.892   4.555   9.167  1.00  1.48           H  
ATOM    642 1HB  LYS A  39       8.392   6.035   8.290  1.00  1.48           H  
ATOM    643 2HB  LYS A  39       8.384   4.746   9.493  1.00  1.48           H  
ATOM    644 1HG  LYS A  39       9.939   6.088  10.906  1.00  1.48           H  
ATOM    645 2HG  LYS A  39       9.913   7.369   9.691  1.00  1.48           H  
ATOM    646 1HD  LYS A  39       7.488   7.637   9.998  1.00  1.48           H  
ATOM    647 2HD  LYS A  39       7.488   6.352  11.220  1.00  1.48           H  
ATOM    648 1HE  LYS A  39       9.040   7.693  12.612  1.00  1.48           H  
ATOM    649 2HE  LYS A  39       9.033   8.973  11.381  1.00  1.48           H  
ATOM    650 1HZ  LYS A  39       7.519   9.451  13.166  1.00  1.48           H  
ATOM    651 2HZ  LYS A  39       6.684   9.237  11.758  1.00  1.48           H  
ATOM    652 3HZ  LYS A  39       6.680   8.052  12.908  1.00  1.48           H  
ATOM    653  N   ASP A  40       9.461   3.974   6.265  1.00  1.55           N  
ATOM    654  CA  ASP A  40       8.998   2.909   5.375  1.00  1.55           C  
ATOM    655  C   ASP A  40      10.069   2.293   4.457  1.00  1.55           C  
ATOM    656  O   ASP A  40       9.949   1.127   4.078  1.00  1.55           O  
ATOM    657  CB  ASP A  40       7.821   3.401   4.522  1.00  1.55           C  
ATOM    658  CG  ASP A  40       6.561   3.739   5.355  1.00  1.55           C  
ATOM    659  OD1 ASP A  40       6.078   2.901   6.110  1.00  1.55           O  
ATOM    660  OD2 ASP A  40       6.041   4.817   5.194  1.00  1.55           O  
ATOM    661  H   ASP A  40       9.476   4.936   5.928  1.00  1.55           H  
ATOM    662  HA  ASP A  40       8.620   2.105   6.004  1.00  1.55           H  
ATOM    663 1HB  ASP A  40       8.124   4.307   3.992  1.00  1.55           H  
ATOM    664 2HB  ASP A  40       7.568   2.651   3.773  1.00  1.55           H  
ATOM    665  N   LEU A  41      11.077   3.070   4.044  1.00  1.61           N  
ATOM    666  CA  LEU A  41      12.082   2.585   3.094  1.00  1.61           C  
ATOM    667  C   LEU A  41      13.402   2.207   3.759  1.00  1.61           C  
ATOM    668  O   LEU A  41      13.662   2.583   4.902  1.00  1.61           O  
ATOM    669  CB  LEU A  41      12.343   3.630   2.020  1.00  1.61           C  
ATOM    670  CG  LEU A  41      11.320   3.709   0.901  1.00  1.61           C  
ATOM    671  CD1 LEU A  41      10.047   4.368   1.398  1.00  1.61           C  
ATOM    672  CD2 LEU A  41      11.918   4.477  -0.201  1.00  1.61           C  
ATOM    673  H   LEU A  41      11.180   4.029   4.378  1.00  1.61           H  
ATOM    674  HA  LEU A  41      11.687   1.696   2.605  1.00  1.61           H  
ATOM    675 1HB  LEU A  41      12.379   4.609   2.497  1.00  1.61           H  
ATOM    676 2HB  LEU A  41      13.321   3.439   1.575  1.00  1.61           H  
ATOM    677  HG  LEU A  41      11.071   2.709   0.553  1.00  1.61           H  
ATOM    678 1HD1 LEU A  41       9.331   4.440   0.592  1.00  1.61           H  
ATOM    679 2HD1 LEU A  41       9.626   3.789   2.191  1.00  1.61           H  
ATOM    680 3HD1 LEU A  41      10.279   5.340   1.751  1.00  1.61           H  
ATOM    681 1HD2 LEU A  41      11.218   4.563  -1.030  1.00  1.61           H  
ATOM    682 2HD2 LEU A  41      12.158   5.442   0.180  1.00  1.61           H  
ATOM    683 3HD2 LEU A  41      12.815   3.979  -0.539  1.00  1.61           H  
ATOM    684  N   SER A  42      14.246   1.446   3.053  1.00  1.64           N  
ATOM    685  CA  SER A  42      15.550   1.131   3.623  1.00  1.64           C  
ATOM    686  C   SER A  42      16.293   2.446   3.765  1.00  1.64           C  
ATOM    687  O   SER A  42      16.082   3.317   2.924  1.00  1.64           O  
ATOM    688  CB  SER A  42      16.342   0.240   2.679  1.00  1.64           C  
ATOM    689  OG  SER A  42      16.697   0.933   1.477  1.00  1.64           O  
ATOM    690  H   SER A  42      13.991   1.120   2.129  1.00  1.64           H  
ATOM    691  HA  SER A  42      15.399   0.638   4.577  1.00  1.64           H  
ATOM    692 1HB  SER A  42      17.242  -0.118   3.172  1.00  1.64           H  
ATOM    693 2HB  SER A  42      15.742  -0.634   2.428  1.00  1.64           H  
ATOM    694  HG  SER A  42      17.089   0.265   0.892  1.00  1.64           H  
ATOM    695  N   PRO A  43      17.217   2.607   4.731  1.00  1.64           N  
ATOM    696  CA  PRO A  43      18.052   3.783   4.902  1.00  1.64           C  
ATOM    697  C   PRO A  43      18.760   4.217   3.629  1.00  1.64           C  
ATOM    698  O   PRO A  43      18.916   5.408   3.380  1.00  1.64           O  
ATOM    699  CB  PRO A  43      19.064   3.300   5.945  1.00  1.64           C  
ATOM    700  CG  PRO A  43      18.298   2.294   6.765  1.00  1.64           C  
ATOM    701  CD  PRO A  43      17.423   1.567   5.765  1.00  1.64           C  
ATOM    702  HA  PRO A  43      17.440   4.602   5.304  1.00  1.64           H  
ATOM    703 1HB  PRO A  43      19.945   2.869   5.443  1.00  1.64           H  
ATOM    704 2HB  PRO A  43      19.424   4.154   6.540  1.00  1.64           H  
ATOM    705 1HG  PRO A  43      18.995   1.622   7.290  1.00  1.64           H  
ATOM    706 2HG  PRO A  43      17.710   2.809   7.540  1.00  1.64           H  
ATOM    707 1HD  PRO A  43      17.934   0.687   5.358  1.00  1.64           H  
ATOM    708 2HD  PRO A  43      16.483   1.321   6.276  1.00  1.64           H  
ATOM    709  N   GLU A  44      19.161   3.266   2.785  1.00  1.61           N  
ATOM    710  CA  GLU A  44      19.858   3.665   1.574  1.00  1.61           C  
ATOM    711  C   GLU A  44      18.913   4.341   0.595  1.00  1.61           C  
ATOM    712  O   GLU A  44      19.256   5.369  -0.002  1.00  1.61           O  
ATOM    713  CB  GLU A  44      20.517   2.454   0.917  1.00  1.61           C  
ATOM    714  CG  GLU A  44      21.679   1.864   1.715  1.00  1.61           C  
ATOM    715  CD  GLU A  44      22.280   0.629   1.076  1.00  1.61           C  
ATOM    716  OE1 GLU A  44      21.742   0.164   0.098  1.00  1.61           O  
ATOM    717  OE2 GLU A  44      23.278   0.155   1.569  1.00  1.61           O  
ATOM    718  H   GLU A  44      19.011   2.289   2.985  1.00  1.61           H  
ATOM    719  HA  GLU A  44      20.634   4.383   1.844  1.00  1.61           H  
ATOM    720 1HB  GLU A  44      19.770   1.671   0.778  1.00  1.61           H  
ATOM    721 2HB  GLU A  44      20.886   2.732  -0.070  1.00  1.61           H  
ATOM    722 1HG  GLU A  44      22.456   2.622   1.816  1.00  1.61           H  
ATOM    723 2HG  GLU A  44      21.323   1.614   2.714  1.00  1.61           H  
ATOM    724  N   GLU A  45      17.706   3.792   0.445  1.00  1.56           N  
ATOM    725  CA  GLU A  45      16.789   4.405  -0.497  1.00  1.56           C  
ATOM    726  C   GLU A  45      16.218   5.678   0.103  1.00  1.56           C  
ATOM    727  O   GLU A  45      16.006   6.669  -0.599  1.00  1.56           O  
ATOM    728  CB  GLU A  45      15.689   3.428  -0.901  1.00  1.56           C  
ATOM    729  CG  GLU A  45      16.184   2.210  -1.723  1.00  1.56           C  
ATOM    730  CD  GLU A  45      16.769   2.561  -3.089  1.00  1.56           C  
ATOM    731  OE1 GLU A  45      16.099   3.220  -3.863  1.00  1.56           O  
ATOM    732  OE2 GLU A  45      17.873   2.150  -3.360  1.00  1.56           O  
ATOM    733  H   GLU A  45      17.429   2.948   0.963  1.00  1.56           H  
ATOM    734  HA  GLU A  45      17.344   4.675  -1.395  1.00  1.56           H  
ATOM    735 1HB  GLU A  45      15.195   3.050  -0.003  1.00  1.56           H  
ATOM    736 2HB  GLU A  45      14.946   3.953  -1.493  1.00  1.56           H  
ATOM    737 1HG  GLU A  45      16.950   1.697  -1.142  1.00  1.56           H  
ATOM    738 2HG  GLU A  45      15.350   1.522  -1.855  1.00  1.56           H  
ATOM    739  N   ALA A  46      16.006   5.681   1.421  1.00  1.50           N  
ATOM    740  CA  ALA A  46      15.467   6.851   2.079  1.00  1.50           C  
ATOM    741  C   ALA A  46      16.415   8.035   1.899  1.00  1.50           C  
ATOM    742  O   ALA A  46      15.971   9.146   1.600  1.00  1.50           O  
ATOM    743  CB  ALA A  46      15.245   6.562   3.556  1.00  1.50           C  
ATOM    744  H   ALA A  46      16.197   4.845   1.968  1.00  1.50           H  
ATOM    745  HA  ALA A  46      14.516   7.098   1.609  1.00  1.50           H  
ATOM    746 1HB  ALA A  46      14.821   7.441   4.042  1.00  1.50           H  
ATOM    747 2HB  ALA A  46      14.557   5.716   3.665  1.00  1.50           H  
ATOM    748 3HB  ALA A  46      16.195   6.313   4.018  1.00  1.50           H  
ATOM    749  N   GLU A  47      17.731   7.805   2.045  1.00  1.44           N  
ATOM    750  CA  GLU A  47      18.702   8.883   1.864  1.00  1.44           C  
ATOM    751  C   GLU A  47      18.788   9.361   0.418  1.00  1.44           C  
ATOM    752  O   GLU A  47      18.867  10.570   0.163  1.00  1.44           O  
ATOM    753  CB  GLU A  47      20.091   8.475   2.369  1.00  1.44           C  
ATOM    754  CG  GLU A  47      20.204   8.372   3.903  1.00  1.44           C  
ATOM    755  CD  GLU A  47      21.582   7.941   4.392  1.00  1.44           C  
ATOM    756  OE1 GLU A  47      22.419   7.621   3.579  1.00  1.44           O  
ATOM    757  OE2 GLU A  47      21.790   7.942   5.586  1.00  1.44           O  
ATOM    758  H   GLU A  47      18.069   6.880   2.315  1.00  1.44           H  
ATOM    759  HA  GLU A  47      18.376   9.724   2.472  1.00  1.44           H  
ATOM    760 1HB  GLU A  47      20.348   7.496   1.953  1.00  1.44           H  
ATOM    761 2HB  GLU A  47      20.833   9.188   2.017  1.00  1.44           H  
ATOM    762 1HG  GLU A  47      19.977   9.349   4.327  1.00  1.44           H  
ATOM    763 2HG  GLU A  47      19.457   7.676   4.270  1.00  1.44           H  
ATOM    764  N   GLU A  48      18.710   8.440  -0.548  1.00  1.38           N  
ATOM    765  CA  GLU A  48      18.797   8.876  -1.937  1.00  1.38           C  
ATOM    766  C   GLU A  48      17.587   9.732  -2.285  1.00  1.38           C  
ATOM    767  O   GLU A  48      17.724  10.800  -2.895  1.00  1.38           O  
ATOM    768  CB  GLU A  48      18.857   7.670  -2.874  1.00  1.38           C  
ATOM    769  CG  GLU A  48      18.997   8.013  -4.367  1.00  1.38           C  
ATOM    770  CD  GLU A  48      20.322   8.662  -4.732  1.00  1.38           C  
ATOM    771  OE1 GLU A  48      21.260   8.537  -3.979  1.00  1.38           O  
ATOM    772  OE2 GLU A  48      20.388   9.280  -5.771  1.00  1.38           O  
ATOM    773  H   GLU A  48      18.652   7.443  -0.322  1.00  1.38           H  
ATOM    774  HA  GLU A  48      19.696   9.477  -2.061  1.00  1.38           H  
ATOM    775 1HB  GLU A  48      19.696   7.034  -2.590  1.00  1.38           H  
ATOM    776 2HB  GLU A  48      17.948   7.075  -2.751  1.00  1.38           H  
ATOM    777 1HG  GLU A  48      18.883   7.097  -4.945  1.00  1.38           H  
ATOM    778 2HG  GLU A  48      18.182   8.685  -4.642  1.00  1.38           H  
ATOM    779  N   LEU A  49      16.410   9.292  -1.842  1.00  1.33           N  
ATOM    780  CA  LEU A  49      15.180  10.025  -2.078  1.00  1.33           C  
ATOM    781  C   LEU A  49      15.158  11.323  -1.285  1.00  1.33           C  
ATOM    782  O   LEU A  49      14.636  12.328  -1.757  1.00  1.33           O  
ATOM    783  CB  LEU A  49      13.994   9.136  -1.765  1.00  1.33           C  
ATOM    784  CG  LEU A  49      13.798   7.993  -2.732  1.00  1.33           C  
ATOM    785  CD1 LEU A  49      12.781   7.103  -2.196  1.00  1.33           C  
ATOM    786  CD2 LEU A  49      13.379   8.537  -4.079  1.00  1.33           C  
ATOM    787  H   LEU A  49      16.361   8.404  -1.340  1.00  1.33           H  
ATOM    788  HA  LEU A  49      15.135  10.272  -3.137  1.00  1.33           H  
ATOM    789 1HB  LEU A  49      14.155   8.692  -0.787  1.00  1.33           H  
ATOM    790 2HB  LEU A  49      13.088   9.735  -1.749  1.00  1.33           H  
ATOM    791  HG  LEU A  49      14.731   7.431  -2.832  1.00  1.33           H  
ATOM    792 1HD1 LEU A  49      12.635   6.273  -2.850  1.00  1.33           H  
ATOM    793 2HD1 LEU A  49      13.148   6.762  -1.247  1.00  1.33           H  
ATOM    794 3HD1 LEU A  49      11.846   7.636  -2.074  1.00  1.33           H  
ATOM    795 1HD2 LEU A  49      13.233   7.717  -4.775  1.00  1.33           H  
ATOM    796 2HD2 LEU A  49      12.447   9.095  -3.978  1.00  1.33           H  
ATOM    797 3HD2 LEU A  49      14.157   9.203  -4.465  1.00  1.33           H  
ATOM    798  N   THR A  50      15.759  11.340  -0.095  1.00  1.29           N  
ATOM    799  CA  THR A  50      15.802  12.575   0.663  1.00  1.29           C  
ATOM    800  C   THR A  50      16.521  13.645  -0.113  1.00  1.29           C  
ATOM    801  O   THR A  50      16.045  14.783  -0.215  1.00  1.29           O  
ATOM    802  CB  THR A  50      16.523  12.400   2.012  1.00  1.29           C  
ATOM    803  OG1 THR A  50      15.785  11.495   2.848  1.00  1.29           O  
ATOM    804  CG2 THR A  50      16.784  13.766   2.708  1.00  1.29           C  
ATOM    805  H   THR A  50      16.157  10.494   0.307  1.00  1.29           H  
ATOM    806  HA  THR A  50      14.789  12.898   0.820  1.00  1.29           H  
ATOM    807  HB  THR A  50      17.487  11.948   1.821  1.00  1.29           H  
ATOM    808  HG1 THR A  50      15.696  10.636   2.380  1.00  1.29           H  
ATOM    809 1HG2 THR A  50      17.326  13.594   3.634  1.00  1.29           H  
ATOM    810 2HG2 THR A  50      17.384  14.391   2.047  1.00  1.29           H  
ATOM    811 3HG2 THR A  50      15.876  14.277   2.924  1.00  1.29           H  
ATOM    812  N   LYS A  51      17.660  13.277  -0.687  1.00  1.27           N  
ATOM    813  CA  LYS A  51      18.433  14.226  -1.450  1.00  1.27           C  
ATOM    814  C   LYS A  51      17.634  14.659  -2.676  1.00  1.27           C  
ATOM    815  O   LYS A  51      17.497  15.854  -2.938  1.00  1.27           O  
ATOM    816  CB  LYS A  51      19.759  13.603  -1.867  1.00  1.27           C  
ATOM    817  CG  LYS A  51      20.714  14.559  -2.597  1.00  1.27           C  
ATOM    818  CD  LYS A  51      21.206  15.671  -1.651  1.00  1.27           C  
ATOM    819  CE  LYS A  51      22.431  16.427  -2.215  1.00  1.27           C  
ATOM    820  NZ  LYS A  51      22.093  17.302  -3.381  1.00  1.27           N  
ATOM    821  H   LYS A  51      18.002  12.320  -0.559  1.00  1.27           H  
ATOM    822  HA  LYS A  51      18.625  15.105  -0.836  1.00  1.27           H  
ATOM    823 1HB  LYS A  51      20.269  13.213  -0.985  1.00  1.27           H  
ATOM    824 2HB  LYS A  51      19.566  12.752  -2.528  1.00  1.27           H  
ATOM    825 1HG  LYS A  51      21.569  14.005  -2.981  1.00  1.27           H  
ATOM    826 2HG  LYS A  51      20.192  15.022  -3.441  1.00  1.27           H  
ATOM    827 1HD  LYS A  51      20.397  16.396  -1.516  1.00  1.27           H  
ATOM    828 2HD  LYS A  51      21.461  15.248  -0.682  1.00  1.27           H  
ATOM    829 1HE  LYS A  51      22.860  17.042  -1.428  1.00  1.27           H  
ATOM    830 2HE  LYS A  51      23.171  15.695  -2.534  1.00  1.27           H  
ATOM    831 1HZ  LYS A  51      22.905  17.770  -3.718  1.00  1.27           H  
ATOM    832 2HZ  LYS A  51      21.668  16.788  -4.156  1.00  1.27           H  
ATOM    833 3HZ  LYS A  51      21.391  18.007  -3.127  1.00  1.27           H  
ATOM    834  N   GLU A  52      17.023  13.698  -3.387  1.00  1.26           N  
ATOM    835  CA  GLU A  52      16.231  14.045  -4.565  1.00  1.26           C  
ATOM    836  C   GLU A  52      15.135  15.055  -4.236  1.00  1.26           C  
ATOM    837  O   GLU A  52      14.968  16.045  -4.957  1.00  1.26           O  
ATOM    838  CB  GLU A  52      15.584  12.793  -5.179  1.00  1.26           C  
ATOM    839  CG  GLU A  52      14.719  13.074  -6.419  1.00  1.26           C  
ATOM    840  CD  GLU A  52      14.083  11.831  -7.043  1.00  1.26           C  
ATOM    841  OE1 GLU A  52      14.374  10.747  -6.615  1.00  1.26           O  
ATOM    842  OE2 GLU A  52      13.291  11.991  -7.960  1.00  1.26           O  
ATOM    843  H   GLU A  52      17.145  12.716  -3.131  1.00  1.26           H  
ATOM    844  HA  GLU A  52      16.897  14.494  -5.302  1.00  1.26           H  
ATOM    845 1HB  GLU A  52      16.358  12.072  -5.446  1.00  1.26           H  
ATOM    846 2HB  GLU A  52      14.944  12.322  -4.437  1.00  1.26           H  
ATOM    847 1HG  GLU A  52      13.926  13.757  -6.123  1.00  1.26           H  
ATOM    848 2HG  GLU A  52      15.332  13.577  -7.163  1.00  1.26           H  
ATOM    849  N   ILE A  53      14.421  14.827  -3.132  1.00  1.27           N  
ATOM    850  CA  ILE A  53      13.340  15.709  -2.733  1.00  1.27           C  
ATOM    851  C   ILE A  53      13.819  17.097  -2.370  1.00  1.27           C  
ATOM    852  O   ILE A  53      13.243  18.097  -2.811  1.00  1.27           O  
ATOM    853  CB  ILE A  53      12.579  15.165  -1.519  1.00  1.27           C  
ATOM    854  CG1 ILE A  53      11.863  13.966  -1.851  1.00  1.27           C  
ATOM    855  CG2 ILE A  53      11.626  16.167  -1.076  1.00  1.27           C  
ATOM    856  CD1 ILE A  53      11.312  13.246  -0.643  1.00  1.27           C  
ATOM    857  H   ILE A  53      14.616  13.995  -2.577  1.00  1.27           H  
ATOM    858  HA  ILE A  53      12.648  15.794  -3.568  1.00  1.27           H  
ATOM    859  HB  ILE A  53      13.285  14.930  -0.718  1.00  1.27           H  
ATOM    860 1HG1 ILE A  53      11.087  14.263  -2.488  1.00  1.27           H  
ATOM    861 2HG1 ILE A  53      12.511  13.293  -2.400  1.00  1.27           H  
ATOM    862 1HG2 ILE A  53      11.080  15.795  -0.209  1.00  1.27           H  
ATOM    863 2HG2 ILE A  53      12.173  17.063  -0.820  1.00  1.27           H  
ATOM    864 3HG2 ILE A  53      10.937  16.378  -1.879  1.00  1.27           H  
ATOM    865 1HD1 ILE A  53      10.760  12.361  -0.958  1.00  1.27           H  
ATOM    866 2HD1 ILE A  53      12.141  12.954  -0.011  1.00  1.27           H  
ATOM    867 3HD1 ILE A  53      10.648  13.908  -0.093  1.00  1.27           H  
ATOM    868  N   ARG A  54      14.867  17.181  -1.554  1.00  1.29           N  
ATOM    869  CA  ARG A  54      15.339  18.492  -1.162  1.00  1.29           C  
ATOM    870  C   ARG A  54      15.883  19.268  -2.363  1.00  1.29           C  
ATOM    871  O   ARG A  54      15.659  20.486  -2.485  1.00  1.29           O  
ATOM    872  CB  ARG A  54      16.401  18.387  -0.082  1.00  1.29           C  
ATOM    873  CG  ARG A  54      15.893  17.932   1.298  1.00  1.29           C  
ATOM    874  CD  ARG A  54      16.959  18.069   2.335  1.00  1.29           C  
ATOM    875  NE  ARG A  54      16.559  17.551   3.639  1.00  1.29           N  
ATOM    876  CZ  ARG A  54      15.701  18.166   4.486  1.00  1.29           C  
ATOM    877  NH1 ARG A  54      15.100  19.277   4.158  1.00  1.29           N  
ATOM    878  NH2 ARG A  54      15.423  17.650   5.663  1.00  1.29           N  
ATOM    879  H   ARG A  54      15.327  16.338  -1.205  1.00  1.29           H  
ATOM    880  HA  ARG A  54      14.496  19.045  -0.750  1.00  1.29           H  
ATOM    881 1HB  ARG A  54      17.153  17.659  -0.404  1.00  1.29           H  
ATOM    882 2HB  ARG A  54      16.902  19.345   0.035  1.00  1.29           H  
ATOM    883 1HG  ARG A  54      15.041  18.540   1.593  1.00  1.29           H  
ATOM    884 2HG  ARG A  54      15.590  16.883   1.247  1.00  1.29           H  
ATOM    885 1HD  ARG A  54      17.838  17.513   2.007  1.00  1.29           H  
ATOM    886 2HD  ARG A  54      17.217  19.119   2.451  1.00  1.29           H  
ATOM    887  HE  ARG A  54      16.983  16.688   3.949  1.00  1.29           H  
ATOM    888 1HH1 ARG A  54      15.267  19.714   3.265  1.00  1.29           H  
ATOM    889 2HH1 ARG A  54      14.423  19.666   4.832  1.00  1.29           H  
ATOM    890 1HH2 ARG A  54      15.849  16.788   5.964  1.00  1.29           H  
ATOM    891 2HH2 ARG A  54      14.731  18.137   6.254  1.00  1.29           H  
ATOM    892  N   ASP A  55      16.581  18.572  -3.277  1.00  1.32           N  
ATOM    893  CA  ASP A  55      17.124  19.247  -4.447  1.00  1.32           C  
ATOM    894  C   ASP A  55      16.020  19.754  -5.361  1.00  1.32           C  
ATOM    895  O   ASP A  55      16.101  20.881  -5.857  1.00  1.32           O  
ATOM    896  CB  ASP A  55      18.048  18.325  -5.259  1.00  1.32           C  
ATOM    897  CG  ASP A  55      19.427  18.046  -4.625  1.00  1.32           C  
ATOM    898  OD1 ASP A  55      19.815  18.701  -3.675  1.00  1.32           O  
ATOM    899  OD2 ASP A  55      20.149  17.186  -5.120  1.00  1.32           O  
ATOM    900  H   ASP A  55      16.751  17.572  -3.150  1.00  1.32           H  
ATOM    901  HA  ASP A  55      17.704  20.104  -4.108  1.00  1.32           H  
ATOM    902 1HB  ASP A  55      17.540  17.364  -5.396  1.00  1.32           H  
ATOM    903 2HB  ASP A  55      18.197  18.751  -6.250  1.00  1.32           H  
ATOM    904  N   LYS A  56      14.968  18.951  -5.561  1.00  1.35           N  
ATOM    905  CA  LYS A  56      13.876  19.382  -6.421  1.00  1.35           C  
ATOM    906  C   LYS A  56      13.064  20.495  -5.803  1.00  1.35           C  
ATOM    907  O   LYS A  56      12.698  21.449  -6.491  1.00  1.35           O  
ATOM    908  CB  LYS A  56      12.999  18.200  -6.821  1.00  1.35           C  
ATOM    909  CG  LYS A  56      13.696  17.294  -7.830  1.00  1.35           C  
ATOM    910  CD  LYS A  56      12.876  16.087  -8.236  1.00  1.35           C  
ATOM    911  CE  LYS A  56      13.594  15.334  -9.360  1.00  1.35           C  
ATOM    912  NZ  LYS A  56      12.906  14.082  -9.751  1.00  1.35           N  
ATOM    913  H   LYS A  56      14.939  18.018  -5.144  1.00  1.35           H  
ATOM    914  HA  LYS A  56      14.313  19.775  -7.338  1.00  1.35           H  
ATOM    915 1HB  LYS A  56      12.766  17.604  -5.931  1.00  1.35           H  
ATOM    916 2HB  LYS A  56      12.061  18.555  -7.244  1.00  1.35           H  
ATOM    917 1HG  LYS A  56      13.940  17.872  -8.721  1.00  1.35           H  
ATOM    918 2HG  LYS A  56      14.629  16.938  -7.388  1.00  1.35           H  
ATOM    919 1HD  LYS A  56      12.753  15.423  -7.379  1.00  1.35           H  
ATOM    920 2HD  LYS A  56      11.892  16.399  -8.579  1.00  1.35           H  
ATOM    921 1HE  LYS A  56      13.638  15.990 -10.227  1.00  1.35           H  
ATOM    922 2HE  LYS A  56      14.609  15.095  -9.047  1.00  1.35           H  
ATOM    923 1HZ  LYS A  56      13.414  13.640 -10.497  1.00  1.35           H  
ATOM    924 2HZ  LYS A  56      12.889  13.439  -8.952  1.00  1.35           H  
ATOM    925 3HZ  LYS A  56      11.968  14.276 -10.052  1.00  1.35           H  
ATOM    926  N   ALA A  57      12.807  20.428  -4.498  1.00  1.36           N  
ATOM    927  CA  ALA A  57      12.047  21.502  -3.891  1.00  1.36           C  
ATOM    928  C   ALA A  57      12.792  22.813  -4.055  1.00  1.36           C  
ATOM    929  O   ALA A  57      12.201  23.827  -4.432  1.00  1.36           O  
ATOM    930  CB  ALA A  57      11.826  21.220  -2.420  1.00  1.36           C  
ATOM    931  H   ALA A  57      13.111  19.631  -3.937  1.00  1.36           H  
ATOM    932  HA  ALA A  57      11.090  21.583  -4.403  1.00  1.36           H  
ATOM    933 1HB  ALA A  57      11.246  22.025  -1.969  1.00  1.36           H  
ATOM    934 2HB  ALA A  57      11.297  20.285  -2.313  1.00  1.36           H  
ATOM    935 3HB  ALA A  57      12.793  21.142  -1.920  1.00  1.36           H  
ATOM    936  N   THR A  58      14.110  22.769  -3.849  1.00  1.37           N  
ATOM    937  CA  THR A  58      14.930  23.957  -3.944  1.00  1.37           C  
ATOM    938  C   THR A  58      14.970  24.491  -5.368  1.00  1.37           C  
ATOM    939  O   THR A  58      14.752  25.684  -5.604  1.00  1.37           O  
ATOM    940  CB  THR A  58      16.364  23.641  -3.490  1.00  1.37           C  
ATOM    941  OG1 THR A  58      16.347  23.181  -2.128  1.00  1.37           O  
ATOM    942  CG2 THR A  58      17.231  24.882  -3.601  1.00  1.37           C  
ATOM    943  H   THR A  58      14.559  21.896  -3.562  1.00  1.37           H  
ATOM    944  HA  THR A  58      14.506  24.725  -3.298  1.00  1.37           H  
ATOM    945  HB  THR A  58      16.779  22.852  -4.121  1.00  1.37           H  
ATOM    946  HG1 THR A  58      15.992  22.255  -2.114  1.00  1.37           H  
ATOM    947 1HG2 THR A  58      18.244  24.644  -3.280  1.00  1.37           H  
ATOM    948 2HG2 THR A  58      17.247  25.221  -4.638  1.00  1.37           H  
ATOM    949 3HG2 THR A  58      16.824  25.670  -2.969  1.00  1.37           H  
ATOM    950  N   ALA A  59      15.210  23.591  -6.326  1.00  1.36           N  
ATOM    951  CA  ALA A  59      15.319  23.946  -7.733  1.00  1.36           C  
ATOM    952  C   ALA A  59      14.057  24.591  -8.270  1.00  1.36           C  
ATOM    953  O   ALA A  59      14.120  25.492  -9.105  1.00  1.36           O  
ATOM    954  CB  ALA A  59      15.621  22.705  -8.548  1.00  1.36           C  
ATOM    955  H   ALA A  59      15.364  22.617  -6.069  1.00  1.36           H  
ATOM    956  HA  ALA A  59      16.135  24.661  -7.835  1.00  1.36           H  
ATOM    957 1HB  ALA A  59      15.732  22.975  -9.596  1.00  1.36           H  
ATOM    958 2HB  ALA A  59      16.543  22.248  -8.187  1.00  1.36           H  
ATOM    959 3HB  ALA A  59      14.798  22.000  -8.437  1.00  1.36           H  
ATOM    960  N   LYS A  60      12.902  24.136  -7.801  1.00  1.36           N  
ATOM    961  CA  LYS A  60      11.659  24.690  -8.291  1.00  1.36           C  
ATOM    962  C   LYS A  60      11.304  26.008  -7.580  1.00  1.36           C  
ATOM    963  O   LYS A  60      10.720  26.900  -8.195  1.00  1.36           O  
ATOM    964  CB  LYS A  60      10.552  23.663  -8.124  1.00  1.36           C  
ATOM    965  CG  LYS A  60      10.713  22.365  -8.918  1.00  1.36           C  
ATOM    966  CD  LYS A  60      10.618  22.558 -10.414  1.00  1.36           C  
ATOM    967  CE  LYS A  60      10.710  21.204 -11.119  1.00  1.36           C  
ATOM    968  NZ  LYS A  60      10.640  21.322 -12.597  1.00  1.36           N  
ATOM    969  H   LYS A  60      12.883  23.366  -7.130  1.00  1.36           H  
ATOM    970  HA  LYS A  60      11.774  24.905  -9.352  1.00  1.36           H  
ATOM    971 1HB  LYS A  60      10.492  23.380  -7.070  1.00  1.36           H  
ATOM    972 2HB  LYS A  60       9.607  24.104  -8.421  1.00  1.36           H  
ATOM    973 1HG  LYS A  60      11.688  21.935  -8.697  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       9.948  21.653  -8.600  1.00  1.36           H  
ATOM    975 1HD  LYS A  60       9.663  23.027 -10.664  1.00  1.36           H  
ATOM    976 2HD  LYS A  60      11.429  23.204 -10.755  1.00  1.36           H  
ATOM    977 1HE  LYS A  60      11.651  20.728 -10.847  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       9.888  20.575 -10.779  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60      10.697  20.398 -13.004  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60       9.761  21.746 -12.856  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60      11.403  21.890 -12.933  1.00  1.36           H  
ATOM    982  N   LEU A  61      11.653  26.143  -6.289  1.00  1.36           N  
ATOM    983  CA  LEU A  61      11.362  27.378  -5.549  1.00  1.36           C  
ATOM    984  C   LEU A  61      12.200  28.593  -5.959  1.00  1.36           C  
ATOM    985  O   LEU A  61      11.677  29.711  -5.986  1.00  1.36           O  
ATOM    986  CB  LEU A  61      11.542  27.151  -4.044  1.00  1.36           C  
ATOM    987  CG  LEU A  61      10.477  26.278  -3.371  1.00  1.36           C  
ATOM    988  CD1 LEU A  61      10.939  25.932  -1.965  1.00  1.36           C  
ATOM    989  CD2 LEU A  61       9.145  27.060  -3.340  1.00  1.36           C  
ATOM    990  H   LEU A  61      12.108  25.373  -5.797  1.00  1.36           H  
ATOM    991  HA  LEU A  61      10.318  27.624  -5.727  1.00  1.36           H  
ATOM    992 1HB  LEU A  61      12.509  26.665  -3.889  1.00  1.36           H  
ATOM    993 2HB  LEU A  61      11.558  28.117  -3.544  1.00  1.36           H  
ATOM    994  HG  LEU A  61      10.342  25.356  -3.931  1.00  1.36           H  
ATOM    995 1HD1 LEU A  61      10.212  25.317  -1.473  1.00  1.36           H  
ATOM    996 2HD1 LEU A  61      11.882  25.386  -2.027  1.00  1.36           H  
ATOM    997 3HD1 LEU A  61      11.087  26.839  -1.391  1.00  1.36           H  
ATOM    998 1HD2 LEU A  61       8.375  26.455  -2.866  1.00  1.36           H  
ATOM    999 2HD2 LEU A  61       9.272  27.982  -2.784  1.00  1.36           H  
ATOM   1000 3HD2 LEU A  61       8.845  27.302  -4.360  1.00  1.36           H  
ATOM   1001  N   LYS A  62      13.487  28.399  -6.260  1.00  1.37           N  
ATOM   1002  CA  LYS A  62      14.339  29.540  -6.605  1.00  1.37           C  
ATOM   1003  C   LYS A  62      15.651  29.124  -7.264  1.00  1.37           C  
ATOM   1004  O   LYS A  62      15.847  29.381  -8.454  1.00  1.37           O  
ATOM   1005  OXT LYS A  62      16.617  28.899  -6.536  1.00  1.37           O  
ATOM   1006  CB  LYS A  62      14.633  30.381  -5.350  1.00  1.37           C  
ATOM   1007  CG  LYS A  62      15.415  31.671  -5.604  1.00  1.37           C  
ATOM   1008  CD  LYS A  62      15.548  32.496  -4.319  1.00  1.37           C  
ATOM   1009  CE  LYS A  62      16.323  33.788  -4.555  1.00  1.37           C  
ATOM   1010  NZ  LYS A  62      16.447  34.593  -3.308  1.00  1.37           N  
ATOM   1011  H   LYS A  62      13.881  27.455  -6.215  1.00  1.37           H  
ATOM   1012  HA  LYS A  62      13.797  30.161  -7.318  1.00  1.37           H  
ATOM   1013 1HB  LYS A  62      13.703  30.660  -4.860  1.00  1.37           H  
ATOM   1014 2HB  LYS A  62      15.204  29.780  -4.642  1.00  1.37           H  
ATOM   1015 1HG  LYS A  62      16.411  31.429  -5.977  1.00  1.37           H  
ATOM   1016 2HG  LYS A  62      14.898  32.266  -6.356  1.00  1.37           H  
ATOM   1017 1HD  LYS A  62      14.553  32.742  -3.945  1.00  1.37           H  
ATOM   1018 2HD  LYS A  62      16.065  31.907  -3.561  1.00  1.37           H  
ATOM   1019 1HE  LYS A  62      17.320  33.546  -4.920  1.00  1.37           H  
ATOM   1020 2HE  LYS A  62      15.805  34.383  -5.308  1.00  1.37           H  
ATOM   1021 1HZ  LYS A  62      16.964  35.439  -3.502  1.00  1.37           H  
ATOM   1022 2HZ  LYS A  62      15.526  34.833  -2.968  1.00  1.37           H  
ATOM   1023 3HZ  LYS A  62      16.935  34.055  -2.606  1.00  1.37           H  
ENDMDL

REMARK ID 654376 DOMAINID 647625 MODEL 4 nmb-54k4
MODEL     4
ATOM      1  N   ASN A   1       0.817  -0.739  -1.901  1.00  2.49           N  
ATOM      2  CA  ASN A   1       2.185  -0.633  -1.403  1.00  2.49           C  
ATOM      3  C   ASN A   1       2.492   0.816  -1.052  1.00  2.49           C  
ATOM      4  O   ASN A   1       2.391   1.707  -1.896  1.00  2.49           O  
ATOM      5  CB  ASN A   1       3.180  -1.179  -2.409  1.00  2.49           C  
ATOM      6  CG  ASN A   1       4.609  -1.299  -1.876  1.00  2.49           C  
ATOM      7  OD1 ASN A   1       5.125  -0.498  -1.070  1.00  2.49           O  
ATOM      8  ND2 ASN A   1       5.274  -2.333  -2.337  1.00  2.49           N  
ATOM      9 1H   ASN A   1       0.764  -1.487  -2.579  1.00  2.49           H  
ATOM     10 2H   ASN A   1       0.184  -0.923  -1.136  1.00  2.49           H  
ATOM     11 3H   ASN A   1       0.558   0.128  -2.353  1.00  2.49           H  
ATOM     12  HA  ASN A   1       2.268  -1.216  -0.485  1.00  2.49           H  
ATOM     13 1HB  ASN A   1       2.847  -2.159  -2.753  1.00  2.49           H  
ATOM     14 2HB  ASN A   1       3.193  -0.527  -3.273  1.00  2.49           H  
ATOM     15 1HD2 ASN A   1       6.219  -2.492  -2.045  1.00  2.49           H  
ATOM     16 2HD2 ASN A   1       4.838  -2.961  -2.984  1.00  2.49           H  
ATOM     17  N   LYS A   2       2.901   1.063   0.188  1.00  2.29           N  
ATOM     18  CA  LYS A   2       3.215   2.430   0.618  1.00  2.29           C  
ATOM     19  C   LYS A   2       4.198   3.115  -0.338  1.00  2.29           C  
ATOM     20  O   LYS A   2       4.119   4.323  -0.555  1.00  2.29           O  
ATOM     21  CB  LYS A   2       3.793   2.437   2.025  1.00  2.29           C  
ATOM     22  CG  LYS A   2       4.019   3.823   2.597  1.00  2.29           C  
ATOM     23  CD  LYS A   2       4.554   3.722   3.996  1.00  2.29           C  
ATOM     24  CE  LYS A   2       4.783   5.081   4.638  1.00  2.29           C  
ATOM     25  NZ  LYS A   2       5.499   4.932   5.922  1.00  2.29           N  
ATOM     26  H   LYS A   2       2.995   0.306   0.852  1.00  2.29           H  
ATOM     27  HA  LYS A   2       2.289   3.011   0.621  1.00  2.29           H  
ATOM     28 1HB  LYS A   2       3.124   1.900   2.697  1.00  2.29           H  
ATOM     29 2HB  LYS A   2       4.754   1.918   2.029  1.00  2.29           H  
ATOM     30 1HG  LYS A   2       4.746   4.354   1.982  1.00  2.29           H  
ATOM     31 2HG  LYS A   2       3.084   4.385   2.599  1.00  2.29           H  
ATOM     32 1HD  LYS A   2       3.853   3.161   4.612  1.00  2.29           H  
ATOM     33 2HD  LYS A   2       5.495   3.181   3.980  1.00  2.29           H  
ATOM     34 1HE  LYS A   2       5.371   5.718   3.974  1.00  2.29           H  
ATOM     35 2HE  LYS A   2       3.819   5.552   4.824  1.00  2.29           H  
ATOM     36 1HZ  LYS A   2       5.655   5.820   6.352  1.00  2.29           H  
ATOM     37 2HZ  LYS A   2       4.990   4.338   6.549  1.00  2.29           H  
ATOM     38 3HZ  LYS A   2       6.404   4.507   5.679  1.00  2.29           H  
ATOM     39  N   GLU A   3       5.158   2.364  -0.890  1.00  2.07           N  
ATOM     40  CA  GLU A   3       6.114   2.969  -1.814  1.00  2.07           C  
ATOM     41  C   GLU A   3       5.416   3.622  -2.992  1.00  2.07           C  
ATOM     42  O   GLU A   3       5.829   4.687  -3.464  1.00  2.07           O  
ATOM     43  CB  GLU A   3       7.106   1.934  -2.350  1.00  2.07           C  
ATOM     44  CG  GLU A   3       8.040   2.496  -3.417  1.00  2.07           C  
ATOM     45  CD  GLU A   3       9.150   1.561  -3.866  1.00  2.07           C  
ATOM     46  OE1 GLU A   3       9.283   0.486  -3.332  1.00  2.07           O  
ATOM     47  OE2 GLU A   3       9.865   1.947  -4.772  1.00  2.07           O  
ATOM     48  H   GLU A   3       5.184   1.363  -0.716  1.00  2.07           H  
ATOM     49  HA  GLU A   3       6.666   3.739  -1.277  1.00  2.07           H  
ATOM     50 1HB  GLU A   3       7.711   1.545  -1.530  1.00  2.07           H  
ATOM     51 2HB  GLU A   3       6.560   1.097  -2.786  1.00  2.07           H  
ATOM     52 1HG  GLU A   3       7.428   2.726  -4.288  1.00  2.07           H  
ATOM     53 2HG  GLU A   3       8.454   3.418  -3.077  1.00  2.07           H  
ATOM     54  N   GLU A   4       4.376   2.965  -3.498  1.00  1.88           N  
ATOM     55  CA  GLU A   4       3.659   3.471  -4.644  1.00  1.88           C  
ATOM     56  C   GLU A   4       2.925   4.727  -4.240  1.00  1.88           C  
ATOM     57  O   GLU A   4       2.948   5.721  -4.962  1.00  1.88           O  
ATOM     58  CB  GLU A   4       2.670   2.419  -5.150  1.00  1.88           C  
ATOM     59  CG  GLU A   4       3.324   1.178  -5.760  1.00  1.88           C  
ATOM     60  CD  GLU A   4       2.348   0.033  -5.999  1.00  1.88           C  
ATOM     61  OE1 GLU A   4       1.303   0.018  -5.375  1.00  1.88           O  
ATOM     62  OE2 GLU A   4       2.654  -0.825  -6.790  1.00  1.88           O  
ATOM     63  H   GLU A   4       4.034   2.133  -3.034  1.00  1.88           H  
ATOM     64  HA  GLU A   4       4.371   3.715  -5.432  1.00  1.88           H  
ATOM     65 1HB  GLU A   4       2.027   2.097  -4.337  1.00  1.88           H  
ATOM     66 2HB  GLU A   4       2.028   2.866  -5.911  1.00  1.88           H  
ATOM     67 1HG  GLU A   4       3.780   1.455  -6.709  1.00  1.88           H  
ATOM     68 2HG  GLU A   4       4.120   0.843  -5.093  1.00  1.88           H  
ATOM     69  N   GLU A   5       2.341   4.705  -3.036  1.00  1.72           N  
ATOM     70  CA  GLU A   5       1.589   5.862  -2.566  1.00  1.72           C  
ATOM     71  C   GLU A   5       2.492   7.072  -2.400  1.00  1.72           C  
ATOM     72  O   GLU A   5       2.131   8.181  -2.794  1.00  1.72           O  
ATOM     73  CB  GLU A   5       0.896   5.572  -1.230  1.00  1.72           C  
ATOM     74  CG  GLU A   5      -0.251   4.561  -1.312  1.00  1.72           C  
ATOM     75  CD  GLU A   5      -0.925   4.297   0.026  1.00  1.72           C  
ATOM     76  OE1 GLU A   5      -0.477   4.822   1.021  1.00  1.72           O  
ATOM     77  OE2 GLU A   5      -1.888   3.564   0.044  1.00  1.72           O  
ATOM     78  H   GLU A   5       2.393   3.847  -2.483  1.00  1.72           H  
ATOM     79  HA  GLU A   5       0.829   6.106  -3.310  1.00  1.72           H  
ATOM     80 1HB  GLU A   5       1.627   5.193  -0.519  1.00  1.72           H  
ATOM     81 2HB  GLU A   5       0.497   6.501  -0.822  1.00  1.72           H  
ATOM     82 1HG  GLU A   5      -0.995   4.927  -2.018  1.00  1.72           H  
ATOM     83 2HG  GLU A   5       0.151   3.623  -1.701  1.00  1.72           H  
ATOM     84  N   VAL A   6       3.707   6.863  -1.891  1.00  1.62           N  
ATOM     85  CA  VAL A   6       4.593   7.999  -1.727  1.00  1.62           C  
ATOM     86  C   VAL A   6       4.969   8.521  -3.103  1.00  1.62           C  
ATOM     87  O   VAL A   6       4.844   9.716  -3.365  1.00  1.62           O  
ATOM     88  CB  VAL A   6       5.868   7.641  -0.922  1.00  1.62           C  
ATOM     89  CG1 VAL A   6       6.847   8.827  -0.912  1.00  1.62           C  
ATOM     90  CG2 VAL A   6       5.492   7.284   0.516  1.00  1.62           C  
ATOM     91  H   VAL A   6       3.975   5.929  -1.576  1.00  1.62           H  
ATOM     92  HA  VAL A   6       4.059   8.783  -1.188  1.00  1.62           H  
ATOM     93  HB  VAL A   6       6.362   6.786  -1.397  1.00  1.62           H  
ATOM     94 1HG1 VAL A   6       7.730   8.556  -0.343  1.00  1.62           H  
ATOM     95 2HG1 VAL A   6       7.131   9.080  -1.934  1.00  1.62           H  
ATOM     96 3HG1 VAL A   6       6.373   9.690  -0.445  1.00  1.62           H  
ATOM     97 1HG2 VAL A   6       6.391   7.019   1.072  1.00  1.62           H  
ATOM     98 2HG2 VAL A   6       5.008   8.138   0.986  1.00  1.62           H  
ATOM     99 3HG2 VAL A   6       4.809   6.441   0.513  1.00  1.62           H  
ATOM    100  N   ARG A   7       5.365   7.627  -4.016  1.00  1.56           N  
ATOM    101  CA  ARG A   7       5.753   8.055  -5.357  1.00  1.56           C  
ATOM    102  C   ARG A   7       4.633   8.767  -6.123  1.00  1.56           C  
ATOM    103  O   ARG A   7       4.887   9.744  -6.831  1.00  1.56           O  
ATOM    104  CB  ARG A   7       6.196   6.852  -6.176  1.00  1.56           C  
ATOM    105  CG  ARG A   7       7.561   6.235  -5.832  1.00  1.56           C  
ATOM    106  CD  ARG A   7       7.774   5.015  -6.668  1.00  1.56           C  
ATOM    107  NE  ARG A   7       9.040   4.343  -6.423  1.00  1.56           N  
ATOM    108  CZ  ARG A   7      10.194   4.619  -7.037  1.00  1.56           C  
ATOM    109  NH1 ARG A   7      10.279   5.566  -7.952  1.00  1.56           N  
ATOM    110  NH2 ARG A   7      11.234   3.910  -6.707  1.00  1.56           N  
ATOM    111  H   ARG A   7       5.424   6.635  -3.778  1.00  1.56           H  
ATOM    112  HA  ARG A   7       6.594   8.741  -5.259  1.00  1.56           H  
ATOM    113 1HB  ARG A   7       5.454   6.061  -6.059  1.00  1.56           H  
ATOM    114 2HB  ARG A   7       6.213   7.123  -7.229  1.00  1.56           H  
ATOM    115 1HG  ARG A   7       8.355   6.949  -6.045  1.00  1.56           H  
ATOM    116 2HG  ARG A   7       7.595   5.951  -4.779  1.00  1.56           H  
ATOM    117 1HD  ARG A   7       6.974   4.305  -6.449  1.00  1.56           H  
ATOM    118 2HD  ARG A   7       7.734   5.287  -7.720  1.00  1.56           H  
ATOM    119  HE  ARG A   7       9.076   3.577  -5.736  1.00  1.56           H  
ATOM    120 1HH1 ARG A   7       9.462   6.102  -8.201  1.00  1.56           H  
ATOM    121 2HH1 ARG A   7      11.165   5.752  -8.408  1.00  1.56           H  
ATOM    122 1HH2 ARG A   7      11.111   3.172  -6.000  1.00  1.56           H  
ATOM    123 2HH2 ARG A   7      12.142   4.069  -7.163  1.00  1.56           H  
ATOM    124  N   GLU A   8       3.386   8.308  -5.983  1.00  1.51           N  
ATOM    125  CA  GLU A   8       2.290   8.959  -6.694  1.00  1.51           C  
ATOM    126  C   GLU A   8       1.910  10.302  -6.074  1.00  1.51           C  
ATOM    127  O   GLU A   8       1.713  11.282  -6.794  1.00  1.51           O  
ATOM    128  CB  GLU A   8       1.055   8.052  -6.757  1.00  1.51           C  
ATOM    129  CG  GLU A   8       1.198   6.820  -7.661  1.00  1.51           C  
ATOM    130  CD  GLU A   8      -0.036   5.936  -7.672  1.00  1.51           C  
ATOM    131  OE1 GLU A   8      -0.946   6.200  -6.919  1.00  1.51           O  
ATOM    132  OE2 GLU A   8      -0.069   5.004  -8.445  1.00  1.51           O  
ATOM    133  H   GLU A   8       3.202   7.488  -5.408  1.00  1.51           H  
ATOM    134  HA  GLU A   8       2.619   9.146  -7.715  1.00  1.51           H  
ATOM    135 1HB  GLU A   8       0.829   7.693  -5.748  1.00  1.51           H  
ATOM    136 2HB  GLU A   8       0.196   8.628  -7.097  1.00  1.51           H  
ATOM    137 1HG  GLU A   8       1.401   7.155  -8.677  1.00  1.51           H  
ATOM    138 2HG  GLU A   8       2.054   6.238  -7.325  1.00  1.51           H  
ATOM    139  N   ASP A   9       1.837  10.377  -4.741  1.00  1.46           N  
ATOM    140  CA  ASP A   9       1.475  11.636  -4.101  1.00  1.46           C  
ATOM    141  C   ASP A   9       2.555  12.688  -4.218  1.00  1.46           C  
ATOM    142  O   ASP A   9       2.252  13.863  -4.448  1.00  1.46           O  
ATOM    143  CB  ASP A   9       1.200  11.456  -2.611  1.00  1.46           C  
ATOM    144  CG  ASP A   9      -0.123  10.789  -2.242  1.00  1.46           C  
ATOM    145  OD1 ASP A   9      -0.974  10.635  -3.084  1.00  1.46           O  
ATOM    146  OD2 ASP A   9      -0.293  10.507  -1.066  1.00  1.46           O  
ATOM    147  H   ASP A   9       2.014   9.554  -4.163  1.00  1.46           H  
ATOM    148  HA  ASP A   9       0.575  12.018  -4.585  1.00  1.46           H  
ATOM    149 1HB  ASP A   9       2.004  10.841  -2.192  1.00  1.46           H  
ATOM    150 2HB  ASP A   9       1.264  12.417  -2.130  1.00  1.46           H  
ATOM    151  N   THR A  10       3.808  12.260  -4.080  1.00  1.39           N  
ATOM    152  CA  THR A  10       4.954  13.144  -4.096  1.00  1.39           C  
ATOM    153  C   THR A  10       4.827  14.403  -4.966  1.00  1.39           C  
ATOM    154  O   THR A  10       4.597  15.479  -4.400  1.00  1.39           O  
ATOM    155  CB  THR A  10       6.252  12.326  -4.347  1.00  1.39           C  
ATOM    156  OG1 THR A  10       6.498  11.483  -3.232  1.00  1.39           O  
ATOM    157  CG2 THR A  10       7.409  13.156  -4.593  1.00  1.39           C  
ATOM    158  H   THR A  10       3.987  11.269  -3.915  1.00  1.39           H  
ATOM    159  HA  THR A  10       5.058  13.504  -3.081  1.00  1.39           H  
ATOM    160  HB  THR A  10       6.095  11.663  -5.172  1.00  1.39           H  
ATOM    161  HG1 THR A  10       5.687  10.995  -3.038  1.00  1.39           H  
ATOM    162 1HG2 THR A  10       8.276  12.515  -4.746  1.00  1.39           H  
ATOM    163 2HG2 THR A  10       7.290  13.785  -5.456  1.00  1.39           H  
ATOM    164 3HG2 THR A  10       7.546  13.754  -3.749  1.00  1.39           H  
ATOM    165  N   PRO A  11       4.918  14.347  -6.311  1.00  1.31           N  
ATOM    166  CA  PRO A  11       4.931  15.514  -7.155  1.00  1.31           C  
ATOM    167  C   PRO A  11       3.617  16.267  -7.182  1.00  1.31           C  
ATOM    168  O   PRO A  11       3.593  17.432  -7.558  1.00  1.31           O  
ATOM    169  CB  PRO A  11       5.213  14.922  -8.535  1.00  1.31           C  
ATOM    170  CG  PRO A  11       4.672  13.509  -8.461  1.00  1.31           C  
ATOM    171  CD  PRO A  11       4.934  13.067  -7.066  1.00  1.31           C  
ATOM    172  HA  PRO A  11       5.749  16.177  -6.835  1.00  1.31           H  
ATOM    173 1HB  PRO A  11       4.714  15.523  -9.308  1.00  1.31           H  
ATOM    174 2HB  PRO A  11       6.294  14.953  -8.746  1.00  1.31           H  
ATOM    175 1HG  PRO A  11       3.598  13.494  -8.703  1.00  1.31           H  
ATOM    176 2HG  PRO A  11       5.173  12.868  -9.204  1.00  1.31           H  
ATOM    177 1HD  PRO A  11       4.147  12.378  -6.737  1.00  1.31           H  
ATOM    178 2HD  PRO A  11       5.918  12.608  -7.083  1.00  1.31           H  
ATOM    179  N   GLU A  12       2.511  15.630  -6.796  1.00  1.22           N  
ATOM    180  CA  GLU A  12       1.238  16.324  -6.879  1.00  1.22           C  
ATOM    181  C   GLU A  12       1.086  17.250  -5.700  1.00  1.22           C  
ATOM    182  O   GLU A  12       0.682  18.406  -5.840  1.00  1.22           O  
ATOM    183  CB  GLU A  12       0.063  15.345  -6.939  1.00  1.22           C  
ATOM    184  CG  GLU A  12      -1.290  16.044  -7.079  1.00  1.22           C  
ATOM    185  CD  GLU A  12      -2.486  15.121  -7.270  1.00  1.22           C  
ATOM    186  OE1 GLU A  12      -2.314  13.935  -7.347  1.00  1.22           O  
ATOM    187  OE2 GLU A  12      -3.588  15.635  -7.318  1.00  1.22           O  
ATOM    188  H   GLU A  12       2.536  14.691  -6.407  1.00  1.22           H  
ATOM    189  HA  GLU A  12       1.229  16.927  -7.788  1.00  1.22           H  
ATOM    190 1HB  GLU A  12       0.193  14.670  -7.784  1.00  1.22           H  
ATOM    191 2HB  GLU A  12       0.049  14.736  -6.030  1.00  1.22           H  
ATOM    192 1HG  GLU A  12      -1.452  16.641  -6.180  1.00  1.22           H  
ATOM    193 2HG  GLU A  12      -1.230  16.727  -7.924  1.00  1.22           H  
ATOM    194  N   LYS A  13       1.421  16.749  -4.519  1.00  1.13           N  
ATOM    195  CA  LYS A  13       1.280  17.569  -3.334  1.00  1.13           C  
ATOM    196  C   LYS A  13       2.291  18.710  -3.369  1.00  1.13           C  
ATOM    197  O   LYS A  13       1.975  19.854  -3.018  1.00  1.13           O  
ATOM    198  CB  LYS A  13       1.426  16.713  -2.084  1.00  1.13           C  
ATOM    199  CG  LYS A  13       0.258  15.764  -1.875  1.00  1.13           C  
ATOM    200  CD  LYS A  13       0.387  14.932  -0.611  1.00  1.13           C  
ATOM    201  CE  LYS A  13      -0.809  13.976  -0.490  1.00  1.13           C  
ATOM    202  NZ  LYS A  13      -0.732  13.103   0.715  1.00  1.13           N  
ATOM    203  H   LYS A  13       1.759  15.785  -4.456  1.00  1.13           H  
ATOM    204  HA  LYS A  13       0.283  18.007  -3.333  1.00  1.13           H  
ATOM    205 1HB  LYS A  13       2.343  16.116  -2.158  1.00  1.13           H  
ATOM    206 2HB  LYS A  13       1.511  17.343  -1.208  1.00  1.13           H  
ATOM    207 1HG  LYS A  13      -0.669  16.334  -1.835  1.00  1.13           H  
ATOM    208 2HG  LYS A  13       0.208  15.083  -2.732  1.00  1.13           H  
ATOM    209 1HD  LYS A  13       1.312  14.353  -0.648  1.00  1.13           H  
ATOM    210 2HD  LYS A  13       0.419  15.585   0.261  1.00  1.13           H  
ATOM    211 1HE  LYS A  13      -1.730  14.553  -0.448  1.00  1.13           H  
ATOM    212 2HE  LYS A  13      -0.835  13.354  -1.373  1.00  1.13           H  
ATOM    213 1HZ  LYS A  13      -1.534  12.484   0.723  1.00  1.13           H  
ATOM    214 2HZ  LYS A  13       0.114  12.544   0.699  1.00  1.13           H  
ATOM    215 3HZ  LYS A  13      -0.733  13.674   1.544  1.00  1.13           H  
ATOM    216  N   VAL A  14       3.501  18.419  -3.847  1.00  1.07           N  
ATOM    217  CA  VAL A  14       4.521  19.448  -3.927  1.00  1.07           C  
ATOM    218  C   VAL A  14       4.154  20.507  -4.964  1.00  1.07           C  
ATOM    219  O   VAL A  14       4.224  21.709  -4.677  1.00  1.07           O  
ATOM    220  CB  VAL A  14       5.873  18.812  -4.271  1.00  1.07           C  
ATOM    221  CG1 VAL A  14       6.913  19.875  -4.544  1.00  1.07           C  
ATOM    222  CG2 VAL A  14       6.314  17.947  -3.115  1.00  1.07           C  
ATOM    223  H   VAL A  14       3.730  17.462  -4.135  1.00  1.07           H  
ATOM    224  HA  VAL A  14       4.601  19.927  -2.950  1.00  1.07           H  
ATOM    225  HB  VAL A  14       5.761  18.201  -5.169  1.00  1.07           H  
ATOM    226 1HG1 VAL A  14       7.864  19.395  -4.790  1.00  1.07           H  
ATOM    227 2HG1 VAL A  14       6.594  20.495  -5.383  1.00  1.07           H  
ATOM    228 3HG1 VAL A  14       7.032  20.493  -3.657  1.00  1.07           H  
ATOM    229 1HG2 VAL A  14       7.245  17.478  -3.355  1.00  1.07           H  
ATOM    230 2HG2 VAL A  14       6.431  18.563  -2.224  1.00  1.07           H  
ATOM    231 3HG2 VAL A  14       5.565  17.187  -2.933  1.00  1.07           H  
ATOM    232  N   GLU A  15       3.741  20.065  -6.161  1.00  1.06           N  
ATOM    233  CA  GLU A  15       3.361  20.981  -7.221  1.00  1.06           C  
ATOM    234  C   GLU A  15       2.201  21.871  -6.810  1.00  1.06           C  
ATOM    235  O   GLU A  15       2.249  23.080  -7.033  1.00  1.06           O  
ATOM    236  CB  GLU A  15       2.997  20.201  -8.488  1.00  1.06           C  
ATOM    237  CG  GLU A  15       2.610  21.049  -9.675  1.00  1.06           C  
ATOM    238  CD  GLU A  15       2.285  20.244 -10.967  1.00  1.06           C  
ATOM    239  OE1 GLU A  15       3.049  19.373 -11.356  1.00  1.06           O  
ATOM    240  OE2 GLU A  15       1.258  20.533 -11.566  1.00  1.06           O  
ATOM    241  H   GLU A  15       3.690  19.069  -6.366  1.00  1.06           H  
ATOM    242  HA  GLU A  15       4.217  21.619  -7.442  1.00  1.06           H  
ATOM    243 1HB  GLU A  15       3.842  19.595  -8.784  1.00  1.06           H  
ATOM    244 2HB  GLU A  15       2.166  19.526  -8.270  1.00  1.06           H  
ATOM    245 1HG  GLU A  15       1.728  21.611  -9.380  1.00  1.06           H  
ATOM    246 2HG  GLU A  15       3.410  21.761  -9.880  1.00  1.06           H  
ATOM    247  N   LYS A  16       1.161  21.308  -6.186  1.00  1.09           N  
ATOM    248  CA  LYS A  16       0.037  22.151  -5.806  1.00  1.09           C  
ATOM    249  C   LYS A  16       0.431  23.194  -4.775  1.00  1.09           C  
ATOM    250  O   LYS A  16       0.042  24.360  -4.884  1.00  1.09           O  
ATOM    251  CB  LYS A  16      -1.118  21.307  -5.276  1.00  1.09           C  
ATOM    252  CG  LYS A  16      -1.850  20.509  -6.344  1.00  1.09           C  
ATOM    253  CD  LYS A  16      -2.967  19.673  -5.744  1.00  1.09           C  
ATOM    254  CE  LYS A  16      -3.718  18.901  -6.818  1.00  1.09           C  
ATOM    255  NZ  LYS A  16      -4.782  18.033  -6.240  1.00  1.09           N  
ATOM    256  H   LYS A  16       1.131  20.303  -6.003  1.00  1.09           H  
ATOM    257  HA  LYS A  16      -0.307  22.675  -6.697  1.00  1.09           H  
ATOM    258 1HB  LYS A  16      -0.727  20.592  -4.545  1.00  1.09           H  
ATOM    259 2HB  LYS A  16      -1.836  21.944  -4.764  1.00  1.09           H  
ATOM    260 1HG  LYS A  16      -2.269  21.191  -7.082  1.00  1.09           H  
ATOM    261 2HG  LYS A  16      -1.143  19.847  -6.847  1.00  1.09           H  
ATOM    262 1HD  LYS A  16      -2.534  18.959  -5.039  1.00  1.09           H  
ATOM    263 2HD  LYS A  16      -3.664  20.314  -5.210  1.00  1.09           H  
ATOM    264 1HE  LYS A  16      -4.174  19.602  -7.514  1.00  1.09           H  
ATOM    265 2HE  LYS A  16      -3.017  18.284  -7.359  1.00  1.09           H  
ATOM    266 1HZ  LYS A  16      -5.248  17.527  -6.988  1.00  1.09           H  
ATOM    267 2HZ  LYS A  16      -4.365  17.367  -5.594  1.00  1.09           H  
ATOM    268 3HZ  LYS A  16      -5.451  18.599  -5.747  1.00  1.09           H  
ATOM    269  N   ALA A  17       1.230  22.815  -3.782  1.00  1.16           N  
ATOM    270  CA  ALA A  17       1.624  23.806  -2.797  1.00  1.16           C  
ATOM    271  C   ALA A  17       2.402  24.931  -3.463  1.00  1.16           C  
ATOM    272  O   ALA A  17       2.226  26.117  -3.144  1.00  1.16           O  
ATOM    273  CB  ALA A  17       2.448  23.156  -1.725  1.00  1.16           C  
ATOM    274  H   ALA A  17       1.550  21.846  -3.691  1.00  1.16           H  
ATOM    275  HA  ALA A  17       0.725  24.233  -2.354  1.00  1.16           H  
ATOM    276 1HB  ALA A  17       2.727  23.898  -0.980  1.00  1.16           H  
ATOM    277 2HB  ALA A  17       1.856  22.379  -1.267  1.00  1.16           H  
ATOM    278 3HB  ALA A  17       3.343  22.723  -2.174  1.00  1.16           H  
ATOM    279  N   ALA A  18       3.260  24.558  -4.415  1.00  1.24           N  
ATOM    280  CA  ALA A  18       4.035  25.544  -5.128  1.00  1.24           C  
ATOM    281  C   ALA A  18       3.155  26.440  -6.012  1.00  1.24           C  
ATOM    282  O   ALA A  18       3.334  27.655  -6.037  1.00  1.24           O  
ATOM    283  CB  ALA A  18       5.094  24.854  -5.935  1.00  1.24           C  
ATOM    284  H   ALA A  18       3.388  23.567  -4.635  1.00  1.24           H  
ATOM    285  HA  ALA A  18       4.510  26.176  -4.393  1.00  1.24           H  
ATOM    286 1HB  ALA A  18       5.691  25.611  -6.419  1.00  1.24           H  
ATOM    287 2HB  ALA A  18       5.724  24.252  -5.279  1.00  1.24           H  
ATOM    288 3HB  ALA A  18       4.624  24.212  -6.676  1.00  1.24           H  
ATOM    289  N   LYS A  19       2.150  25.866  -6.689  1.00  1.32           N  
ATOM    290  CA  LYS A  19       1.240  26.645  -7.545  1.00  1.32           C  
ATOM    291  C   LYS A  19       0.428  27.661  -6.762  1.00  1.32           C  
ATOM    292  O   LYS A  19       0.067  28.720  -7.277  1.00  1.32           O  
ATOM    293  CB  LYS A  19       0.306  25.751  -8.355  1.00  1.32           C  
ATOM    294  CG  LYS A  19       0.965  25.028  -9.516  1.00  1.32           C  
ATOM    295  CD  LYS A  19      -0.036  24.149 -10.247  1.00  1.32           C  
ATOM    296  CE  LYS A  19       0.583  23.520 -11.476  1.00  1.32           C  
ATOM    297  NZ  LYS A  19      -0.326  22.524 -12.111  1.00  1.32           N  
ATOM    298  H   LYS A  19       2.035  24.855  -6.641  1.00  1.32           H  
ATOM    299  HA  LYS A  19       1.852  27.201  -8.256  1.00  1.32           H  
ATOM    300 1HB  LYS A  19      -0.118  24.993  -7.693  1.00  1.32           H  
ATOM    301 2HB  LYS A  19      -0.519  26.344  -8.745  1.00  1.32           H  
ATOM    302 1HG  LYS A  19       1.377  25.756 -10.213  1.00  1.32           H  
ATOM    303 2HG  LYS A  19       1.780  24.407  -9.144  1.00  1.32           H  
ATOM    304 1HD  LYS A  19      -0.367  23.353  -9.576  1.00  1.32           H  
ATOM    305 2HD  LYS A  19      -0.901  24.738 -10.543  1.00  1.32           H  
ATOM    306 1HE  LYS A  19       0.813  24.296 -12.202  1.00  1.32           H  
ATOM    307 2HE  LYS A  19       1.497  23.045 -11.195  1.00  1.32           H  
ATOM    308 1HZ  LYS A  19       0.138  22.114 -12.911  1.00  1.32           H  
ATOM    309 2HZ  LYS A  19      -0.543  21.785 -11.441  1.00  1.32           H  
ATOM    310 3HZ  LYS A  19      -1.179  22.970 -12.399  1.00  1.32           H  
ATOM    311  N   LYS A  20       0.189  27.359  -5.492  1.00  1.37           N  
ATOM    312  CA  LYS A  20      -0.537  28.242  -4.593  1.00  1.37           C  
ATOM    313  C   LYS A  20       0.398  29.297  -3.997  1.00  1.37           C  
ATOM    314  O   LYS A  20      -0.021  30.115  -3.175  1.00  1.37           O  
ATOM    315  CB  LYS A  20      -1.205  27.438  -3.477  1.00  1.37           C  
ATOM    316  CG  LYS A  20      -2.335  26.517  -3.944  1.00  1.37           C  
ATOM    317  CD  LYS A  20      -2.931  25.739  -2.779  1.00  1.37           C  
ATOM    318  CE  LYS A  20      -4.051  24.817  -3.238  1.00  1.37           C  
ATOM    319  NZ  LYS A  20      -4.636  24.046  -2.102  1.00  1.37           N  
ATOM    320  H   LYS A  20       0.480  26.442  -5.146  1.00  1.37           H  
ATOM    321  HA  LYS A  20      -1.308  28.759  -5.162  1.00  1.37           H  
ATOM    322 1HB  LYS A  20      -0.450  26.812  -2.992  1.00  1.37           H  
ATOM    323 2HB  LYS A  20      -1.602  28.116  -2.724  1.00  1.37           H  
ATOM    324 1HG  LYS A  20      -3.118  27.115  -4.409  1.00  1.37           H  
ATOM    325 2HG  LYS A  20      -1.955  25.818  -4.684  1.00  1.37           H  
ATOM    326 1HD  LYS A  20      -2.145  25.137  -2.317  1.00  1.37           H  
ATOM    327 2HD  LYS A  20      -3.320  26.433  -2.036  1.00  1.37           H  
ATOM    328 1HE  LYS A  20      -4.835  25.412  -3.703  1.00  1.37           H  
ATOM    329 2HE  LYS A  20      -3.655  24.116  -3.975  1.00  1.37           H  
ATOM    330 1HZ  LYS A  20      -5.373  23.446  -2.444  1.00  1.37           H  
ATOM    331 2HZ  LYS A  20      -3.916  23.482  -1.672  1.00  1.37           H  
ATOM    332 3HZ  LYS A  20      -5.014  24.686  -1.419  1.00  1.37           H  
ATOM    333  N   ASN A  21       1.672  29.269  -4.416  1.00  1.40           N  
ATOM    334  CA  ASN A  21       2.724  30.163  -3.965  1.00  1.40           C  
ATOM    335  C   ASN A  21       2.913  30.101  -2.469  1.00  1.40           C  
ATOM    336  O   ASN A  21       3.136  31.130  -1.826  1.00  1.40           O  
ATOM    337  CB  ASN A  21       2.433  31.593  -4.385  1.00  1.40           C  
ATOM    338  CG  ASN A  21       2.381  31.782  -5.881  1.00  1.40           C  
ATOM    339  OD1 ASN A  21       3.270  31.344  -6.619  1.00  1.40           O  
ATOM    340  ND2 ASN A  21       1.342  32.437  -6.342  1.00  1.40           N  
ATOM    341  H   ASN A  21       1.956  28.576  -5.100  1.00  1.40           H  
ATOM    342  HA  ASN A  21       3.661  29.842  -4.425  1.00  1.40           H  
ATOM    343 1HB  ASN A  21       1.492  31.927  -3.958  1.00  1.40           H  
ATOM    344 2HB  ASN A  21       3.211  32.241  -3.986  1.00  1.40           H  
ATOM    345 1HD2 ASN A  21       1.247  32.596  -7.326  1.00  1.40           H  
ATOM    346 2HD2 ASN A  21       0.644  32.775  -5.711  1.00  1.40           H  
ATOM    347  N   ASP A  22       2.856  28.897  -1.902  1.00  1.39           N  
ATOM    348  CA  ASP A  22       3.034  28.780  -0.474  1.00  1.39           C  
ATOM    349  C   ASP A  22       4.247  27.910  -0.135  1.00  1.39           C  
ATOM    350  O   ASP A  22       4.088  26.706   0.086  1.00  1.39           O  
ATOM    351  CB  ASP A  22       1.752  28.212   0.132  1.00  1.39           C  
ATOM    352  CG  ASP A  22       1.794  28.106   1.644  1.00  1.39           C  
ATOM    353  OD1 ASP A  22       2.871  27.981   2.197  1.00  1.39           O  
ATOM    354  OD2 ASP A  22       0.735  28.156   2.268  1.00  1.39           O  
ATOM    355  H   ASP A  22       2.668  28.061  -2.463  1.00  1.39           H  
ATOM    356  HA  ASP A  22       3.137  29.772  -0.064  1.00  1.39           H  
ATOM    357 1HB  ASP A  22       0.908  28.846  -0.157  1.00  1.39           H  
ATOM    358 2HB  ASP A  22       1.568  27.219  -0.288  1.00  1.39           H  
ATOM    359  N   PRO A  23       5.460  28.507  -0.003  1.00  1.35           N  
ATOM    360  CA  PRO A  23       6.713  27.824   0.231  1.00  1.35           C  
ATOM    361  C   PRO A  23       6.769  27.169   1.597  1.00  1.35           C  
ATOM    362  O   PRO A  23       7.544  26.246   1.804  1.00  1.35           O  
ATOM    363  CB  PRO A  23       7.751  28.948   0.109  1.00  1.35           C  
ATOM    364  CG  PRO A  23       7.006  30.204   0.446  1.00  1.35           C  
ATOM    365  CD  PRO A  23       5.599  29.985  -0.058  1.00  1.35           C  
ATOM    366  HA  PRO A  23       6.869  27.082  -0.554  1.00  1.35           H  
ATOM    367 1HB  PRO A  23       8.585  28.752   0.802  1.00  1.35           H  
ATOM    368 2HB  PRO A  23       8.177  28.966  -0.898  1.00  1.35           H  
ATOM    369 1HG  PRO A  23       7.035  30.374   1.534  1.00  1.35           H  
ATOM    370 2HG  PRO A  23       7.492  31.072  -0.024  1.00  1.35           H  
ATOM    371 1HD  PRO A  23       4.941  30.490   0.657  1.00  1.35           H  
ATOM    372 2HD  PRO A  23       5.485  30.358  -1.084  1.00  1.35           H  
ATOM    373  N   GLU A  24       5.936  27.611   2.542  1.00  1.30           N  
ATOM    374  CA  GLU A  24       6.003  26.993   3.854  1.00  1.30           C  
ATOM    375  C   GLU A  24       5.348  25.629   3.766  1.00  1.30           C  
ATOM    376  O   GLU A  24       5.871  24.634   4.288  1.00  1.30           O  
ATOM    377  CB  GLU A  24       5.341  27.873   4.917  1.00  1.30           C  
ATOM    378  CG  GLU A  24       6.093  29.182   5.192  1.00  1.30           C  
ATOM    379  CD  GLU A  24       5.452  30.049   6.260  1.00  1.30           C  
ATOM    380  OE1 GLU A  24       4.415  29.688   6.765  1.00  1.30           O  
ATOM    381  OE2 GLU A  24       6.010  31.077   6.567  1.00  1.30           O  
ATOM    382  H   GLU A  24       5.260  28.347   2.364  1.00  1.30           H  
ATOM    383  HA  GLU A  24       7.049  26.853   4.126  1.00  1.30           H  
ATOM    384 1HB  GLU A  24       4.329  28.128   4.593  1.00  1.30           H  
ATOM    385 2HB  GLU A  24       5.260  27.321   5.852  1.00  1.30           H  
ATOM    386 1HG  GLU A  24       7.110  28.941   5.499  1.00  1.30           H  
ATOM    387 2HG  GLU A  24       6.152  29.747   4.260  1.00  1.30           H  
ATOM    388  N   LYS A  25       4.219  25.563   3.052  1.00  1.25           N  
ATOM    389  CA  LYS A  25       3.563  24.279   2.890  1.00  1.25           C  
ATOM    390  C   LYS A  25       4.383  23.438   1.946  1.00  1.25           C  
ATOM    391  O   LYS A  25       4.569  22.247   2.179  1.00  1.25           O  
ATOM    392  CB  LYS A  25       2.150  24.418   2.350  1.00  1.25           C  
ATOM    393  CG  LYS A  25       1.158  25.010   3.311  1.00  1.25           C  
ATOM    394  CD  LYS A  25      -0.229  25.066   2.688  1.00  1.25           C  
ATOM    395  CE  LYS A  25      -1.213  25.735   3.619  1.00  1.25           C  
ATOM    396  NZ  LYS A  25      -0.825  27.161   3.848  1.00  1.25           N  
ATOM    397  H   LYS A  25       3.807  26.416   2.644  1.00  1.25           H  
ATOM    398  HA  LYS A  25       3.523  23.777   3.855  1.00  1.25           H  
ATOM    399 1HB  LYS A  25       2.172  25.065   1.469  1.00  1.25           H  
ATOM    400 2HB  LYS A  25       1.783  23.445   2.031  1.00  1.25           H  
ATOM    401 1HG  LYS A  25       1.120  24.405   4.215  1.00  1.25           H  
ATOM    402 2HG  LYS A  25       1.474  26.018   3.583  1.00  1.25           H  
ATOM    403 1HD  LYS A  25      -0.177  25.641   1.760  1.00  1.25           H  
ATOM    404 2HD  LYS A  25      -0.574  24.060   2.459  1.00  1.25           H  
ATOM    405 1HE  LYS A  25      -2.207  25.705   3.177  1.00  1.25           H  
ATOM    406 2HE  LYS A  25      -1.231  25.213   4.574  1.00  1.25           H  
ATOM    407 1HZ  LYS A  25      -1.471  27.616   4.458  1.00  1.25           H  
ATOM    408 2HZ  LYS A  25       0.104  27.206   4.245  1.00  1.25           H  
ATOM    409 3HZ  LYS A  25      -0.785  27.666   2.950  1.00  1.25           H  
ATOM    410  N   ALA A  26       4.917  24.047   0.885  1.00  1.20           N  
ATOM    411  CA  ALA A  26       5.689  23.251  -0.051  1.00  1.20           C  
ATOM    412  C   ALA A  26       6.882  22.622   0.640  1.00  1.20           C  
ATOM    413  O   ALA A  26       7.114  21.427   0.487  1.00  1.20           O  
ATOM    414  CB  ALA A  26       6.165  24.098  -1.206  1.00  1.20           C  
ATOM    415  H   ALA A  26       4.753  25.041   0.714  1.00  1.20           H  
ATOM    416  HA  ALA A  26       5.053  22.450  -0.425  1.00  1.20           H  
ATOM    417 1HB  ALA A  26       6.731  23.487  -1.908  1.00  1.20           H  
ATOM    418 2HB  ALA A  26       5.309  24.545  -1.715  1.00  1.20           H  
ATOM    419 3HB  ALA A  26       6.794  24.868  -0.807  1.00  1.20           H  
ATOM    420  N   ASP A  27       7.595  23.386   1.475  1.00  1.16           N  
ATOM    421  CA  ASP A  27       8.745  22.829   2.163  1.00  1.16           C  
ATOM    422  C   ASP A  27       8.330  21.785   3.186  1.00  1.16           C  
ATOM    423  O   ASP A  27       9.001  20.763   3.331  1.00  1.16           O  
ATOM    424  CB  ASP A  27       9.576  23.925   2.831  1.00  1.16           C  
ATOM    425  CG  ASP A  27      10.373  24.791   1.829  1.00  1.16           C  
ATOM    426  OD1 ASP A  27      10.463  24.421   0.675  1.00  1.16           O  
ATOM    427  OD2 ASP A  27      10.916  25.792   2.242  1.00  1.16           O  
ATOM    428  H   ASP A  27       7.379  24.373   1.603  1.00  1.16           H  
ATOM    429  HA  ASP A  27       9.377  22.342   1.422  1.00  1.16           H  
ATOM    430 1HB  ASP A  27       8.905  24.581   3.396  1.00  1.16           H  
ATOM    431 2HB  ASP A  27      10.268  23.477   3.541  1.00  1.16           H  
ATOM    432  N   SER A  28       7.203  22.004   3.874  1.00  1.12           N  
ATOM    433  CA  SER A  28       6.742  21.039   4.862  1.00  1.12           C  
ATOM    434  C   SER A  28       6.423  19.710   4.178  1.00  1.12           C  
ATOM    435  O   SER A  28       6.767  18.639   4.686  1.00  1.12           O  
ATOM    436  CB  SER A  28       5.515  21.574   5.566  1.00  1.12           C  
ATOM    437  OG  SER A  28       5.822  22.733   6.304  1.00  1.12           O  
ATOM    438  H   SER A  28       6.672  22.867   3.746  1.00  1.12           H  
ATOM    439  HA  SER A  28       7.536  20.877   5.592  1.00  1.12           H  
ATOM    440 1HB  SER A  28       4.746  21.801   4.830  1.00  1.12           H  
ATOM    441 2HB  SER A  28       5.119  20.809   6.230  1.00  1.12           H  
ATOM    442  HG  SER A  28       6.011  23.434   5.632  1.00  1.12           H  
ATOM    443  N   ILE A  29       5.792  19.785   3.002  1.00  1.09           N  
ATOM    444  CA  ILE A  29       5.458  18.600   2.225  1.00  1.09           C  
ATOM    445  C   ILE A  29       6.722  17.898   1.793  1.00  1.09           C  
ATOM    446  O   ILE A  29       6.850  16.686   1.965  1.00  1.09           O  
ATOM    447  CB  ILE A  29       4.623  18.962   0.996  1.00  1.09           C  
ATOM    448  CG1 ILE A  29       3.254  19.437   1.420  1.00  1.09           C  
ATOM    449  CG2 ILE A  29       4.521  17.788   0.062  1.00  1.09           C  
ATOM    450  CD1 ILE A  29       2.528  20.090   0.312  1.00  1.09           C  
ATOM    451  H   ILE A  29       5.520  20.700   2.643  1.00  1.09           H  
ATOM    452  HA  ILE A  29       4.883  17.921   2.850  1.00  1.09           H  
ATOM    453  HB  ILE A  29       5.102  19.790   0.473  1.00  1.09           H  
ATOM    454 1HG1 ILE A  29       2.670  18.586   1.764  1.00  1.09           H  
ATOM    455 2HG1 ILE A  29       3.354  20.139   2.241  1.00  1.09           H  
ATOM    456 1HG2 ILE A  29       3.946  18.070  -0.814  1.00  1.09           H  
ATOM    457 2HG2 ILE A  29       5.514  17.504  -0.235  1.00  1.09           H  
ATOM    458 3HG2 ILE A  29       4.036  16.952   0.564  1.00  1.09           H  
ATOM    459 1HD1 ILE A  29       1.550  20.422   0.652  1.00  1.09           H  
ATOM    460 2HD1 ILE A  29       3.113  20.940  -0.013  1.00  1.09           H  
ATOM    461 3HD1 ILE A  29       2.411  19.399  -0.506  1.00  1.09           H  
ATOM    462  N   VAL A  30       7.691  18.659   1.294  1.00  1.08           N  
ATOM    463  CA  VAL A  30       8.938  18.053   0.890  1.00  1.08           C  
ATOM    464  C   VAL A  30       9.600  17.346   2.047  1.00  1.08           C  
ATOM    465  O   VAL A  30       9.937  16.175   1.934  1.00  1.08           O  
ATOM    466  CB  VAL A  30       9.899  19.125   0.342  1.00  1.08           C  
ATOM    467  CG1 VAL A  30      11.312  18.555   0.166  1.00  1.08           C  
ATOM    468  CG2 VAL A  30       9.354  19.649  -0.988  1.00  1.08           C  
ATOM    469  H   VAL A  30       7.546  19.662   1.171  1.00  1.08           H  
ATOM    470  HA  VAL A  30       8.731  17.328   0.104  1.00  1.08           H  
ATOM    471  HB  VAL A  30       9.964  19.945   1.052  1.00  1.08           H  
ATOM    472 1HG1 VAL A  30      11.966  19.335  -0.210  1.00  1.08           H  
ATOM    473 2HG1 VAL A  30      11.674  18.220   1.136  1.00  1.08           H  
ATOM    474 3HG1 VAL A  30      11.321  17.734  -0.504  1.00  1.08           H  
ATOM    475 1HG2 VAL A  30      10.022  20.417  -1.359  1.00  1.08           H  
ATOM    476 2HG2 VAL A  30       9.278  18.871  -1.698  1.00  1.08           H  
ATOM    477 3HG2 VAL A  30       8.383  20.060  -0.852  1.00  1.08           H  
ATOM    478  N   GLU A  31       9.716  17.991   3.196  1.00  1.08           N  
ATOM    479  CA  GLU A  31      10.405  17.314   4.277  1.00  1.08           C  
ATOM    480  C   GLU A  31       9.665  16.050   4.736  1.00  1.08           C  
ATOM    481  O   GLU A  31      10.307  15.027   5.004  1.00  1.08           O  
ATOM    482  CB  GLU A  31      10.633  18.283   5.436  1.00  1.08           C  
ATOM    483  CG  GLU A  31      11.674  19.412   5.144  1.00  1.08           C  
ATOM    484  CD  GLU A  31      13.111  18.909   4.915  1.00  1.08           C  
ATOM    485  OE1 GLU A  31      13.590  18.166   5.738  1.00  1.08           O  
ATOM    486  OE2 GLU A  31      13.733  19.295   3.932  1.00  1.08           O  
ATOM    487  H   GLU A  31       9.386  18.951   3.295  1.00  1.08           H  
ATOM    488  HA  GLU A  31      11.383  17.007   3.907  1.00  1.08           H  
ATOM    489 1HB  GLU A  31       9.684  18.766   5.686  1.00  1.08           H  
ATOM    490 2HB  GLU A  31      10.964  17.732   6.314  1.00  1.08           H  
ATOM    491 1HG  GLU A  31      11.351  19.950   4.251  1.00  1.08           H  
ATOM    492 2HG  GLU A  31      11.667  20.116   5.975  1.00  1.08           H  
ATOM    493  N   LYS A  32       8.325  16.073   4.765  1.00  1.10           N  
ATOM    494  CA  LYS A  32       7.591  14.877   5.173  1.00  1.10           C  
ATOM    495  C   LYS A  32       7.757  13.747   4.158  1.00  1.10           C  
ATOM    496  O   LYS A  32       7.930  12.582   4.535  1.00  1.10           O  
ATOM    497  CB  LYS A  32       6.113  15.194   5.361  1.00  1.10           C  
ATOM    498  CG  LYS A  32       5.805  16.051   6.591  1.00  1.10           C  
ATOM    499  CD  LYS A  32       4.318  16.361   6.691  1.00  1.10           C  
ATOM    500  CE  LYS A  32       4.010  17.234   7.900  1.00  1.10           C  
ATOM    501  NZ  LYS A  32       2.557  17.559   7.994  1.00  1.10           N  
ATOM    502  H   LYS A  32       7.817  16.932   4.542  1.00  1.10           H  
ATOM    503  HA  LYS A  32       7.997  14.532   6.124  1.00  1.10           H  
ATOM    504 1HB  LYS A  32       5.754  15.739   4.482  1.00  1.10           H  
ATOM    505 2HB  LYS A  32       5.545  14.269   5.431  1.00  1.10           H  
ATOM    506 1HG  LYS A  32       6.120  15.519   7.488  1.00  1.10           H  
ATOM    507 2HG  LYS A  32       6.363  16.983   6.531  1.00  1.10           H  
ATOM    508 1HD  LYS A  32       4.004  16.887   5.787  1.00  1.10           H  
ATOM    509 2HD  LYS A  32       3.755  15.434   6.768  1.00  1.10           H  
ATOM    510 1HE  LYS A  32       4.316  16.711   8.805  1.00  1.10           H  
ATOM    511 2HE  LYS A  32       4.576  18.164   7.820  1.00  1.10           H  
ATOM    512 1HZ  LYS A  32       2.392  18.138   8.805  1.00  1.10           H  
ATOM    513 2HZ  LYS A  32       2.269  18.053   7.162  1.00  1.10           H  
ATOM    514 3HZ  LYS A  32       2.025  16.704   8.079  1.00  1.10           H  
ATOM    515  N   LEU A  33       7.737  14.086   2.871  1.00  1.13           N  
ATOM    516  CA  LEU A  33       7.908  13.076   1.842  1.00  1.13           C  
ATOM    517  C   LEU A  33       9.289  12.477   1.918  1.00  1.13           C  
ATOM    518  O   LEU A  33       9.453  11.266   1.775  1.00  1.13           O  
ATOM    519  CB  LEU A  33       7.722  13.702   0.470  1.00  1.13           C  
ATOM    520  CG  LEU A  33       6.323  14.127   0.112  1.00  1.13           C  
ATOM    521  CD1 LEU A  33       6.410  14.960  -1.113  1.00  1.13           C  
ATOM    522  CD2 LEU A  33       5.463  12.886  -0.134  1.00  1.13           C  
ATOM    523  H   LEU A  33       7.586  15.058   2.599  1.00  1.13           H  
ATOM    524  HA  LEU A  33       7.170  12.292   1.993  1.00  1.13           H  
ATOM    525 1HB  LEU A  33       8.354  14.591   0.415  1.00  1.13           H  
ATOM    526 2HB  LEU A  33       8.060  12.993  -0.285  1.00  1.13           H  
ATOM    527  HG  LEU A  33       5.886  14.716   0.910  1.00  1.13           H  
ATOM    528 1HD1 LEU A  33       5.416  15.282  -1.415  1.00  1.13           H  
ATOM    529 2HD1 LEU A  33       7.036  15.827  -0.915  1.00  1.13           H  
ATOM    530 3HD1 LEU A  33       6.848  14.381  -1.873  1.00  1.13           H  
ATOM    531 1HD2 LEU A  33       4.454  13.192  -0.416  1.00  1.13           H  
ATOM    532 2HD2 LEU A  33       5.900  12.300  -0.933  1.00  1.13           H  
ATOM    533 3HD2 LEU A  33       5.424  12.285   0.774  1.00  1.13           H  
ATOM    534  N   LEU A  34      10.287  13.317   2.183  1.00  1.17           N  
ATOM    535  CA  LEU A  34      11.647  12.833   2.240  1.00  1.17           C  
ATOM    536  C   LEU A  34      11.836  11.885   3.409  1.00  1.17           C  
ATOM    537  O   LEU A  34      12.503  10.855   3.279  1.00  1.17           O  
ATOM    538  CB  LEU A  34      12.606  14.003   2.349  1.00  1.17           C  
ATOM    539  CG  LEU A  34      12.637  14.881   1.138  1.00  1.17           C  
ATOM    540  CD1 LEU A  34      13.546  15.998   1.375  1.00  1.17           C  
ATOM    541  CD2 LEU A  34      12.968  14.123   0.046  1.00  1.17           C  
ATOM    542  H   LEU A  34      10.100  14.314   2.300  1.00  1.17           H  
ATOM    543  HA  LEU A  34      11.859  12.293   1.324  1.00  1.17           H  
ATOM    544 1HB  LEU A  34      12.309  14.620   3.200  1.00  1.17           H  
ATOM    545 2HB  LEU A  34      13.610  13.625   2.523  1.00  1.17           H  
ATOM    546  HG  LEU A  34      11.697  15.277   0.943  1.00  1.17           H  
ATOM    547 1HD1 LEU A  34      13.564  16.636   0.496  1.00  1.17           H  
ATOM    548 2HD1 LEU A  34      13.203  16.571   2.241  1.00  1.17           H  
ATOM    549 3HD1 LEU A  34      14.538  15.605   1.564  1.00  1.17           H  
ATOM    550 1HD2 LEU A  34      12.980  14.773  -0.827  1.00  1.17           H  
ATOM    551 2HD2 LEU A  34      13.923  13.680   0.216  1.00  1.17           H  
ATOM    552 3HD2 LEU A  34      12.234  13.356  -0.072  1.00  1.17           H  
ATOM    553  N   GLU A  35      11.209  12.189   4.549  1.00  1.23           N  
ATOM    554  CA  GLU A  35      11.312  11.286   5.683  1.00  1.23           C  
ATOM    555  C   GLU A  35      10.737   9.921   5.307  1.00  1.23           C  
ATOM    556  O   GLU A  35      11.350   8.879   5.576  1.00  1.23           O  
ATOM    557  CB  GLU A  35      10.592  11.853   6.915  1.00  1.23           C  
ATOM    558  CG  GLU A  35      10.697  10.943   8.147  1.00  1.23           C  
ATOM    559  CD  GLU A  35      10.069  11.494   9.427  1.00  1.23           C  
ATOM    560  OE1 GLU A  35       9.602  12.603   9.437  1.00  1.23           O  
ATOM    561  OE2 GLU A  35      10.048  10.756  10.399  1.00  1.23           O  
ATOM    562  H   GLU A  35      10.687  13.064   4.632  1.00  1.23           H  
ATOM    563  HA  GLU A  35      12.365  11.156   5.929  1.00  1.23           H  
ATOM    564 1HB  GLU A  35      11.009  12.829   7.165  1.00  1.23           H  
ATOM    565 2HB  GLU A  35       9.535  11.998   6.683  1.00  1.23           H  
ATOM    566 1HG  GLU A  35      10.209   9.999   7.902  1.00  1.23           H  
ATOM    567 2HG  GLU A  35      11.750  10.735   8.329  1.00  1.23           H  
ATOM    568  N   LYS A  36       9.576   9.928   4.639  1.00  1.30           N  
ATOM    569  CA  LYS A  36       8.941   8.681   4.236  1.00  1.30           C  
ATOM    570  C   LYS A  36       9.798   7.925   3.227  1.00  1.30           C  
ATOM    571  O   LYS A  36       9.970   6.707   3.328  1.00  1.30           O  
ATOM    572  CB  LYS A  36       7.568   8.965   3.626  1.00  1.30           C  
ATOM    573  CG  LYS A  36       6.534   9.441   4.616  1.00  1.30           C  
ATOM    574  CD  LYS A  36       5.206   9.738   3.943  1.00  1.30           C  
ATOM    575  CE  LYS A  36       4.190  10.246   4.957  1.00  1.30           C  
ATOM    576  NZ  LYS A  36       2.885  10.562   4.329  1.00  1.30           N  
ATOM    577  H   LYS A  36       9.112  10.819   4.443  1.00  1.30           H  
ATOM    578  HA  LYS A  36       8.820   8.052   5.117  1.00  1.30           H  
ATOM    579 1HB  LYS A  36       7.664   9.724   2.849  1.00  1.30           H  
ATOM    580 2HB  LYS A  36       7.191   8.061   3.155  1.00  1.30           H  
ATOM    581 1HG  LYS A  36       6.385   8.675   5.374  1.00  1.30           H  
ATOM    582 2HG  LYS A  36       6.898  10.344   5.106  1.00  1.30           H  
ATOM    583 1HD  LYS A  36       5.355  10.497   3.171  1.00  1.30           H  
ATOM    584 2HD  LYS A  36       4.823   8.834   3.473  1.00  1.30           H  
ATOM    585 1HE  LYS A  36       4.040   9.485   5.721  1.00  1.30           H  
ATOM    586 2HE  LYS A  36       4.583  11.149   5.429  1.00  1.30           H  
ATOM    587 1HZ  LYS A  36       2.244  10.895   5.035  1.00  1.30           H  
ATOM    588 2HZ  LYS A  36       3.016  11.275   3.628  1.00  1.30           H  
ATOM    589 3HZ  LYS A  36       2.508   9.730   3.898  1.00  1.30           H  
ATOM    590  N   LEU A  37      10.404   8.643   2.287  1.00  1.40           N  
ATOM    591  CA  LEU A  37      11.226   7.964   1.308  1.00  1.40           C  
ATOM    592  C   LEU A  37      12.423   7.288   1.940  1.00  1.40           C  
ATOM    593  O   LEU A  37      12.731   6.134   1.645  1.00  1.40           O  
ATOM    594  CB  LEU A  37      11.761   8.951   0.277  1.00  1.40           C  
ATOM    595  CG  LEU A  37      10.806   9.524  -0.707  1.00  1.40           C  
ATOM    596  CD1 LEU A  37      11.522  10.573  -1.470  1.00  1.40           C  
ATOM    597  CD2 LEU A  37      10.347   8.460  -1.607  1.00  1.40           C  
ATOM    598  H   LEU A  37      10.252   9.648   2.228  1.00  1.40           H  
ATOM    599  HA  LEU A  37      10.615   7.224   0.819  1.00  1.40           H  
ATOM    600 1HB  LEU A  37      12.205   9.788   0.816  1.00  1.40           H  
ATOM    601 2HB  LEU A  37      12.548   8.461  -0.283  1.00  1.40           H  
ATOM    602  HG  LEU A  37       9.955   9.967  -0.207  1.00  1.40           H  
ATOM    603 1HD1 LEU A  37      10.860  10.994  -2.206  1.00  1.40           H  
ATOM    604 2HD1 LEU A  37      11.849  11.331  -0.798  1.00  1.40           H  
ATOM    605 3HD1 LEU A  37      12.382  10.139  -1.954  1.00  1.40           H  
ATOM    606 1HD2 LEU A  37       9.665   8.879  -2.345  1.00  1.40           H  
ATOM    607 2HD2 LEU A  37      11.210   8.046  -2.093  1.00  1.40           H  
ATOM    608 3HD2 LEU A  37       9.840   7.692  -1.038  1.00  1.40           H  
ATOM    609  N   LYS A  38      13.068   7.969   2.872  1.00  1.50           N  
ATOM    610  CA  LYS A  38      14.251   7.411   3.499  1.00  1.50           C  
ATOM    611  C   LYS A  38      13.932   6.191   4.355  1.00  1.50           C  
ATOM    612  O   LYS A  38      14.714   5.241   4.399  1.00  1.50           O  
ATOM    613  CB  LYS A  38      14.961   8.496   4.302  1.00  1.50           C  
ATOM    614  CG  LYS A  38      15.621   9.561   3.406  1.00  1.50           C  
ATOM    615  CD  LYS A  38      16.319  10.639   4.210  1.00  1.50           C  
ATOM    616  CE  LYS A  38      16.868  11.749   3.298  1.00  1.50           C  
ATOM    617  NZ  LYS A  38      17.934  11.251   2.357  1.00  1.50           N  
ATOM    618  H   LYS A  38      12.765   8.916   3.113  1.00  1.50           H  
ATOM    619  HA  LYS A  38      14.927   7.082   2.711  1.00  1.50           H  
ATOM    620 1HB  LYS A  38      14.231   9.002   4.945  1.00  1.50           H  
ATOM    621 2HB  LYS A  38      15.719   8.050   4.941  1.00  1.50           H  
ATOM    622 1HG  LYS A  38      16.351   9.081   2.753  1.00  1.50           H  
ATOM    623 2HG  LYS A  38      14.860  10.026   2.778  1.00  1.50           H  
ATOM    624 1HD  LYS A  38      15.608  11.077   4.913  1.00  1.50           H  
ATOM    625 2HD  LYS A  38      17.142  10.202   4.772  1.00  1.50           H  
ATOM    626 1HE  LYS A  38      16.046  12.164   2.711  1.00  1.50           H  
ATOM    627 2HE  LYS A  38      17.290  12.536   3.920  1.00  1.50           H  
ATOM    628 1HZ  LYS A  38      18.268  12.011   1.775  1.00  1.50           H  
ATOM    629 2HZ  LYS A  38      18.718  10.869   2.859  1.00  1.50           H  
ATOM    630 3HZ  LYS A  38      17.555  10.530   1.756  1.00  1.50           H  
ATOM    631  N   LYS A  39      12.790   6.204   5.045  1.00  1.62           N  
ATOM    632  CA  LYS A  39      12.429   5.069   5.885  1.00  1.62           C  
ATOM    633  C   LYS A  39      11.969   3.823   5.120  1.00  1.62           C  
ATOM    634  O   LYS A  39      12.288   2.701   5.524  1.00  1.62           O  
ATOM    635  CB  LYS A  39      11.330   5.463   6.865  1.00  1.62           C  
ATOM    636  CG  LYS A  39      11.772   6.413   7.968  1.00  1.62           C  
ATOM    637  CD  LYS A  39      10.617   6.745   8.899  1.00  1.62           C  
ATOM    638  CE  LYS A  39      11.048   7.690  10.008  1.00  1.62           C  
ATOM    639  NZ  LYS A  39       9.910   8.053  10.903  1.00  1.62           N  
ATOM    640  H   LYS A  39      12.177   7.022   5.007  1.00  1.62           H  
ATOM    641  HA  LYS A  39      13.311   4.789   6.459  1.00  1.62           H  
ATOM    642 1HB  LYS A  39      10.524   5.956   6.308  1.00  1.62           H  
ATOM    643 2HB  LYS A  39      10.910   4.568   7.320  1.00  1.62           H  
ATOM    644 1HG  LYS A  39      12.579   5.959   8.541  1.00  1.62           H  
ATOM    645 2HG  LYS A  39      12.140   7.338   7.520  1.00  1.62           H  
ATOM    646 1HD  LYS A  39       9.825   7.227   8.319  1.00  1.62           H  
ATOM    647 2HD  LYS A  39      10.221   5.833   9.339  1.00  1.62           H  
ATOM    648 1HE  LYS A  39      11.830   7.222  10.601  1.00  1.62           H  
ATOM    649 2HE  LYS A  39      11.444   8.590   9.560  1.00  1.62           H  
ATOM    650 1HZ  LYS A  39      10.236   8.698  11.618  1.00  1.62           H  
ATOM    651 2HZ  LYS A  39       9.172   8.496  10.360  1.00  1.62           H  
ATOM    652 3HZ  LYS A  39       9.545   7.224  11.338  1.00  1.62           H  
ATOM    653  N   ASP A  40      11.198   4.015   4.044  1.00  1.73           N  
ATOM    654  CA  ASP A  40      10.618   2.891   3.305  1.00  1.73           C  
ATOM    655  C   ASP A  40      11.332   2.417   2.028  1.00  1.73           C  
ATOM    656  O   ASP A  40      11.226   1.239   1.679  1.00  1.73           O  
ATOM    657  CB  ASP A  40       9.154   3.207   2.998  1.00  1.73           C  
ATOM    658  CG  ASP A  40       8.317   3.291   4.297  1.00  1.73           C  
ATOM    659  OD1 ASP A  40       8.290   2.337   5.036  1.00  1.73           O  
ATOM    660  OD2 ASP A  40       7.716   4.316   4.545  1.00  1.73           O  
ATOM    661  H   ASP A  40      10.972   4.967   3.749  1.00  1.73           H  
ATOM    662  HA  ASP A  40      10.614   2.042   3.985  1.00  1.73           H  
ATOM    663 1HB  ASP A  40       9.095   4.169   2.481  1.00  1.73           H  
ATOM    664 2HB  ASP A  40       8.737   2.446   2.340  1.00  1.73           H  
ATOM    665  N   LEU A  41      11.997   3.305   1.291  1.00  1.81           N  
ATOM    666  CA  LEU A  41      12.608   2.915   0.020  1.00  1.81           C  
ATOM    667  C   LEU A  41      14.093   2.609   0.164  1.00  1.81           C  
ATOM    668  O   LEU A  41      14.714   2.949   1.171  1.00  1.81           O  
ATOM    669  CB  LEU A  41      12.406   4.000  -1.032  1.00  1.81           C  
ATOM    670  CG  LEU A  41      11.047   4.027  -1.712  1.00  1.81           C  
ATOM    671  CD1 LEU A  41       9.987   4.526  -0.735  1.00  1.81           C  
ATOM    672  CD2 LEU A  41      11.150   4.906  -2.908  1.00  1.81           C  
ATOM    673  H   LEU A  41      12.104   4.275   1.588  1.00  1.81           H  
ATOM    674  HA  LEU A  41      12.112   2.013  -0.336  1.00  1.81           H  
ATOM    675 1HB  LEU A  41      12.551   4.968  -0.560  1.00  1.81           H  
ATOM    676 2HB  LEU A  41      13.171   3.888  -1.802  1.00  1.81           H  
ATOM    677  HG  LEU A  41      10.768   3.024  -2.025  1.00  1.81           H  
ATOM    678 1HD1 LEU A  41       9.019   4.561  -1.213  1.00  1.81           H  
ATOM    679 2HD1 LEU A  41       9.935   3.867   0.111  1.00  1.81           H  
ATOM    680 3HD1 LEU A  41      10.252   5.498  -0.412  1.00  1.81           H  
ATOM    681 1HD2 LEU A  41      10.196   4.955  -3.429  1.00  1.81           H  
ATOM    682 2HD2 LEU A  41      11.435   5.878  -2.574  1.00  1.81           H  
ATOM    683 3HD2 LEU A  41      11.905   4.513  -3.578  1.00  1.81           H  
ATOM    684  N   SER A  42      14.677   1.943  -0.838  1.00  1.84           N  
ATOM    685  CA  SER A  42      16.108   1.691  -0.761  1.00  1.84           C  
ATOM    686  C   SER A  42      16.785   3.047  -0.782  1.00  1.84           C  
ATOM    687  O   SER A  42      16.256   3.940  -1.439  1.00  1.84           O  
ATOM    688  CB  SER A  42      16.578   0.902  -1.974  1.00  1.84           C  
ATOM    689  OG  SER A  42      16.472   1.673  -3.178  1.00  1.84           O  
ATOM    690  H   SER A  42      14.139   1.643  -1.641  1.00  1.84           H  
ATOM    691  HA  SER A  42      16.311   1.142   0.151  1.00  1.84           H  
ATOM    692 1HB  SER A  42      17.608   0.585  -1.835  1.00  1.84           H  
ATOM    693 2HB  SER A  42      15.973   0.002  -2.068  1.00  1.84           H  
ATOM    694  HG  SER A  42      16.684   1.063  -3.902  1.00  1.84           H  
ATOM    695  N   PRO A  43      17.970   3.225  -0.170  1.00  1.83           N  
ATOM    696  CA  PRO A  43      18.750   4.448  -0.203  1.00  1.83           C  
ATOM    697  C   PRO A  43      18.965   4.991  -1.606  1.00  1.83           C  
ATOM    698  O   PRO A  43      18.972   6.201  -1.809  1.00  1.83           O  
ATOM    699  CB  PRO A  43      20.077   3.991   0.412  1.00  1.83           C  
ATOM    700  CG  PRO A  43      19.683   2.890   1.364  1.00  1.83           C  
ATOM    701  CD  PRO A  43      18.565   2.153   0.660  1.00  1.83           C  
ATOM    702  HA  PRO A  43      18.263   5.201   0.434  1.00  1.83           H  
ATOM    703 1HB  PRO A  43      20.762   3.653  -0.382  1.00  1.83           H  
ATOM    704 2HB  PRO A  43      20.565   4.838   0.916  1.00  1.83           H  
ATOM    705 1HG  PRO A  43      20.550   2.247   1.579  1.00  1.83           H  
ATOM    706 2HG  PRO A  43      19.360   3.321   2.324  1.00  1.83           H  
ATOM    707 1HD  PRO A  43      18.957   1.335   0.043  1.00  1.83           H  
ATOM    708 2HD  PRO A  43      17.867   1.811   1.433  1.00  1.83           H  
ATOM    709  N   GLU A  44      19.100   4.114  -2.599  1.00  1.77           N  
ATOM    710  CA  GLU A  44      19.325   4.622  -3.940  1.00  1.77           C  
ATOM    711  C   GLU A  44      18.070   5.272  -4.499  1.00  1.77           C  
ATOM    712  O   GLU A  44      18.137   6.359  -5.088  1.00  1.77           O  
ATOM    713  CB  GLU A  44      19.791   3.496  -4.862  1.00  1.77           C  
ATOM    714  CG  GLU A  44      21.187   2.961  -4.540  1.00  1.77           C  
ATOM    715  CD  GLU A  44      21.608   1.807  -5.426  1.00  1.77           C  
ATOM    716  OE1 GLU A  44      20.800   1.348  -6.200  1.00  1.77           O  
ATOM    717  OE2 GLU A  44      22.739   1.390  -5.327  1.00  1.77           O  
ATOM    718  H   GLU A  44      19.072   3.120  -2.431  1.00  1.77           H  
ATOM    719  HA  GLU A  44      20.106   5.381  -3.895  1.00  1.77           H  
ATOM    720 1HB  GLU A  44      19.087   2.664  -4.799  1.00  1.77           H  
ATOM    721 2HB  GLU A  44      19.790   3.846  -5.894  1.00  1.77           H  
ATOM    722 1HG  GLU A  44      21.907   3.771  -4.651  1.00  1.77           H  
ATOM    723 2HG  GLU A  44      21.203   2.639  -3.498  1.00  1.77           H  
ATOM    724  N   GLU A  45      16.914   4.639  -4.287  1.00  1.68           N  
ATOM    725  CA  GLU A  45      15.698   5.222  -4.828  1.00  1.68           C  
ATOM    726  C   GLU A  45      15.285   6.420  -3.990  1.00  1.68           C  
ATOM    727  O   GLU A  45      14.800   7.424  -4.515  1.00  1.68           O  
ATOM    728  CB  GLU A  45      14.583   4.182  -4.899  1.00  1.68           C  
ATOM    729  CG  GLU A  45      14.834   3.039  -5.916  1.00  1.68           C  
ATOM    730  CD  GLU A  45      14.884   3.486  -7.370  1.00  1.68           C  
ATOM    731  OE1 GLU A  45      13.944   4.112  -7.820  1.00  1.68           O  
ATOM    732  OE2 GLU A  45      15.851   3.184  -8.030  1.00  1.68           O  
ATOM    733  H   GLU A  45      16.875   3.749  -3.774  1.00  1.68           H  
ATOM    734  HA  GLU A  45      15.901   5.572  -5.840  1.00  1.68           H  
ATOM    735 1HB  GLU A  45      14.449   3.730  -3.914  1.00  1.68           H  
ATOM    736 2HB  GLU A  45      13.652   4.674  -5.167  1.00  1.68           H  
ATOM    737 1HG  GLU A  45      15.783   2.565  -5.669  1.00  1.68           H  
ATOM    738 2HG  GLU A  45      14.048   2.293  -5.797  1.00  1.68           H  
ATOM    739  N   ALA A  46      15.517   6.341  -2.680  1.00  1.59           N  
ATOM    740  CA  ALA A  46      15.155   7.428  -1.797  1.00  1.59           C  
ATOM    741  C   ALA A  46      15.917   8.693  -2.178  1.00  1.59           C  
ATOM    742  O   ALA A  46      15.335   9.781  -2.213  1.00  1.59           O  
ATOM    743  CB  ALA A  46      15.454   7.048  -0.358  1.00  1.59           C  
ATOM    744  H   ALA A  46      15.926   5.497  -2.288  1.00  1.59           H  
ATOM    745  HA  ALA A  46      14.090   7.620  -1.911  1.00  1.59           H  
ATOM    746 1HB  ALA A  46      15.163   7.863   0.302  1.00  1.59           H  
ATOM    747 2HB  ALA A  46      14.895   6.143  -0.092  1.00  1.59           H  
ATOM    748 3HB  ALA A  46      16.519   6.855  -0.251  1.00  1.59           H  
ATOM    749  N   GLU A  47      17.213   8.560  -2.498  1.00  1.50           N  
ATOM    750  CA  GLU A  47      18.017   9.716  -2.881  1.00  1.50           C  
ATOM    751  C   GLU A  47      17.643  10.257  -4.261  1.00  1.50           C  
ATOM    752  O   GLU A  47      17.597  11.477  -4.460  1.00  1.50           O  
ATOM    753  CB  GLU A  47      19.509   9.377  -2.807  1.00  1.50           C  
ATOM    754  CG  GLU A  47      20.060   9.199  -1.358  1.00  1.50           C  
ATOM    755  CD  GLU A  47      20.066  10.483  -0.526  1.00  1.50           C  
ATOM    756  OE1 GLU A  47      20.594  11.460  -0.994  1.00  1.50           O  
ATOM    757  OE2 GLU A  47      19.543  10.484   0.581  1.00  1.50           O  
ATOM    758  H   GLU A  47      17.669   7.647  -2.442  1.00  1.50           H  
ATOM    759  HA  GLU A  47      17.831  10.503  -2.153  1.00  1.50           H  
ATOM    760 1HB  GLU A  47      19.689   8.443  -3.347  1.00  1.50           H  
ATOM    761 2HB  GLU A  47      20.087  10.158  -3.298  1.00  1.50           H  
ATOM    762 1HG  GLU A  47      19.439   8.469  -0.843  1.00  1.50           H  
ATOM    763 2HG  GLU A  47      21.070   8.796  -1.412  1.00  1.50           H  
ATOM    764  N   GLU A  48      17.301   9.377  -5.208  1.00  1.42           N  
ATOM    765  CA  GLU A  48      16.928   9.887  -6.523  1.00  1.42           C  
ATOM    766  C   GLU A  48      15.629  10.677  -6.411  1.00  1.42           C  
ATOM    767  O   GLU A  48      15.514  11.785  -6.950  1.00  1.42           O  
ATOM    768  CB  GLU A  48      16.746   8.739  -7.516  1.00  1.42           C  
ATOM    769  CG  GLU A  48      16.394   9.168  -8.951  1.00  1.42           C  
ATOM    770  CD  GLU A  48      17.503   9.926  -9.663  1.00  1.42           C  
ATOM    771  OE1 GLU A  48      18.635   9.829  -9.249  1.00  1.42           O  
ATOM    772  OE2 GLU A  48      17.207  10.599 -10.624  1.00  1.42           O  
ATOM    773  H   GLU A  48      17.355   8.369  -5.040  1.00  1.42           H  
ATOM    774  HA  GLU A  48      17.713  10.553  -6.879  1.00  1.42           H  
ATOM    775 1HB  GLU A  48      17.661   8.146  -7.553  1.00  1.42           H  
ATOM    776 2HB  GLU A  48      15.951   8.078  -7.158  1.00  1.42           H  
ATOM    777 1HG  GLU A  48      16.152   8.277  -9.529  1.00  1.42           H  
ATOM    778 2HG  GLU A  48      15.501   9.794  -8.912  1.00  1.42           H  
ATOM    779  N   LEU A  49      14.675  10.133  -5.653  1.00  1.36           N  
ATOM    780  CA  LEU A  49      13.400  10.792  -5.432  1.00  1.36           C  
ATOM    781  C   LEU A  49      13.582  12.048  -4.589  1.00  1.36           C  
ATOM    782  O   LEU A  49      12.902  13.045  -4.810  1.00  1.36           O  
ATOM    783  CB  LEU A  49      12.424   9.808  -4.811  1.00  1.36           C  
ATOM    784  CG  LEU A  49      11.975   8.697  -5.741  1.00  1.36           C  
ATOM    785  CD1 LEU A  49      11.230   7.696  -4.963  1.00  1.36           C  
ATOM    786  CD2 LEU A  49      11.100   9.279  -6.836  1.00  1.36           C  
ATOM    787  H   LEU A  49      14.830   9.217  -5.231  1.00  1.36           H  
ATOM    788  HA  LEU A  49      13.000  11.087  -6.399  1.00  1.36           H  
ATOM    789 1HB  LEU A  49      12.917   9.331  -3.968  1.00  1.36           H  
ATOM    790 2HB  LEU A  49      11.546  10.344  -4.465  1.00  1.36           H  
ATOM    791  HG  LEU A  49      12.850   8.211  -6.181  1.00  1.36           H  
ATOM    792 1HD1 LEU A  49      10.920   6.896  -5.599  1.00  1.36           H  
ATOM    793 2HD1 LEU A  49      11.902   7.322  -4.208  1.00  1.36           H  
ATOM    794 3HD1 LEU A  49      10.361   8.154  -4.509  1.00  1.36           H  
ATOM    795 1HD2 LEU A  49      10.775   8.483  -7.502  1.00  1.36           H  
ATOM    796 2HD2 LEU A  49      10.226   9.758  -6.391  1.00  1.36           H  
ATOM    797 3HD2 LEU A  49      11.667  10.020  -7.408  1.00  1.36           H  
ATOM    798  N   THR A  50      14.530  12.042  -3.650  1.00  1.30           N  
ATOM    799  CA  THR A  50      14.767  13.241  -2.867  1.00  1.30           C  
ATOM    800  C   THR A  50      15.158  14.392  -3.752  1.00  1.30           C  
ATOM    801  O   THR A  50      14.635  15.505  -3.617  1.00  1.30           O  
ATOM    802  CB  THR A  50      15.886  13.042  -1.828  1.00  1.30           C  
ATOM    803  OG1 THR A  50      15.478  12.066  -0.856  1.00  1.30           O  
ATOM    804  CG2 THR A  50      16.330  14.392  -1.181  1.00  1.30           C  
ATOM    805  H   THR A  50      15.064  11.201  -3.444  1.00  1.30           H  
ATOM    806  HA  THR A  50      13.844  13.495  -2.377  1.00  1.30           H  
ATOM    807  HB  THR A  50      16.750  12.641  -2.340  1.00  1.30           H  
ATOM    808  HG1 THR A  50      15.306  11.216  -1.318  1.00  1.30           H  
ATOM    809 1HG2 THR A  50      17.146  14.202  -0.488  1.00  1.30           H  
ATOM    810 2HG2 THR A  50      16.672  15.064  -1.967  1.00  1.30           H  
ATOM    811 3HG2 THR A  50      15.532  14.867  -0.658  1.00  1.30           H  
ATOM    812  N   LYS A  51      16.066  14.124  -4.683  1.00  1.26           N  
ATOM    813  CA  LYS A  51      16.509  15.165  -5.577  1.00  1.26           C  
ATOM    814  C   LYS A  51      15.337  15.621  -6.442  1.00  1.26           C  
ATOM    815  O   LYS A  51      15.085  16.820  -6.559  1.00  1.26           O  
ATOM    816  CB  LYS A  51      17.653  14.657  -6.447  1.00  1.26           C  
ATOM    817  CG  LYS A  51      18.270  15.719  -7.373  1.00  1.26           C  
ATOM    818  CD  LYS A  51      18.984  16.812  -6.554  1.00  1.26           C  
ATOM    819  CE  LYS A  51      19.919  17.689  -7.422  1.00  1.26           C  
ATOM    820  NZ  LYS A  51      19.176  18.600  -8.354  1.00  1.26           N  
ATOM    821  H   LYS A  51      16.470  13.186  -4.742  1.00  1.26           H  
ATOM    822  HA  LYS A  51      16.854  16.015  -4.991  1.00  1.26           H  
ATOM    823 1HB  LYS A  51      18.441  14.255  -5.809  1.00  1.26           H  
ATOM    824 2HB  LYS A  51      17.293  13.833  -7.071  1.00  1.26           H  
ATOM    825 1HG  LYS A  51      18.982  15.251  -8.050  1.00  1.26           H  
ATOM    826 2HG  LYS A  51      17.479  16.188  -7.969  1.00  1.26           H  
ATOM    827 1HD  LYS A  51      18.227  17.466  -6.109  1.00  1.26           H  
ATOM    828 2HD  LYS A  51      19.562  16.355  -5.754  1.00  1.26           H  
ATOM    829 1HE  LYS A  51      20.545  18.292  -6.769  1.00  1.26           H  
ATOM    830 2HE  LYS A  51      20.555  17.033  -8.014  1.00  1.26           H  
ATOM    831 1HZ  LYS A  51      19.814  19.142  -8.896  1.00  1.26           H  
ATOM    832 2HZ  LYS A  51      18.554  18.097  -8.992  1.00  1.26           H  
ATOM    833 3HZ  LYS A  51      18.557  19.238  -7.843  1.00  1.26           H  
ATOM    834  N   GLU A  52      14.558  14.670  -6.983  1.00  1.23           N  
ATOM    835  CA  GLU A  52      13.415  15.045  -7.814  1.00  1.23           C  
ATOM    836  C   GLU A  52      12.451  15.963  -7.058  1.00  1.23           C  
ATOM    837  O   GLU A  52      11.984  16.968  -7.607  1.00  1.23           O  
ATOM    838  CB  GLU A  52      12.661  13.799  -8.311  1.00  1.23           C  
ATOM    839  CG  GLU A  52      11.457  14.117  -9.227  1.00  1.23           C  
ATOM    840  CD  GLU A  52      10.740  12.887  -9.783  1.00  1.23           C  
ATOM    841  OE1 GLU A  52      11.172  11.790  -9.528  1.00  1.23           O  
ATOM    842  OE2 GLU A  52       9.754  13.064 -10.461  1.00  1.23           O  
ATOM    843  H   GLU A  52      14.788  13.683  -6.850  1.00  1.23           H  
ATOM    844  HA  GLU A  52      13.790  15.589  -8.681  1.00  1.23           H  
ATOM    845 1HB  GLU A  52      13.348  13.143  -8.848  1.00  1.23           H  
ATOM    846 2HB  GLU A  52      12.285  13.243  -7.453  1.00  1.23           H  
ATOM    847 1HG  GLU A  52      10.740  14.708  -8.654  1.00  1.23           H  
ATOM    848 2HG  GLU A  52      11.805  14.731 -10.056  1.00  1.23           H  
ATOM    849  N   ILE A  53      12.176  15.637  -5.794  1.00  1.22           N  
ATOM    850  CA  ILE A  53      11.275  16.437  -4.981  1.00  1.22           C  
ATOM    851  C   ILE A  53      11.791  17.831  -4.710  1.00  1.22           C  
ATOM    852  O   ILE A  53      11.063  18.817  -4.872  1.00  1.22           O  
ATOM    853  CB  ILE A  53      11.026  15.788  -3.618  1.00  1.22           C  
ATOM    854  CG1 ILE A  53      10.283  14.592  -3.750  1.00  1.22           C  
ATOM    855  CG2 ILE A  53      10.291  16.698  -2.788  1.00  1.22           C  
ATOM    856  CD1 ILE A  53      10.245  13.778  -2.481  1.00  1.22           C  
ATOM    857  H   ILE A  53      12.587  14.791  -5.400  1.00  1.22           H  
ATOM    858  HA  ILE A  53      10.327  16.519  -5.509  1.00  1.22           H  
ATOM    859  HB  ILE A  53      11.982  15.543  -3.151  1.00  1.22           H  
ATOM    860 1HG1 ILE A  53       9.310  14.898  -4.024  1.00  1.22           H  
ATOM    861 2HG1 ILE A  53      10.690  13.989  -4.553  1.00  1.22           H  
ATOM    862 1HG2 ILE A  53      10.116  16.242  -1.814  1.00  1.22           H  
ATOM    863 2HG2 ILE A  53      10.868  17.602  -2.681  1.00  1.22           H  
ATOM    864 3HG2 ILE A  53       9.355  16.920  -3.260  1.00  1.22           H  
ATOM    865 1HD1 ILE A  53       9.634  12.893  -2.630  1.00  1.22           H  
ATOM    866 2HD1 ILE A  53      11.255  13.486  -2.232  1.00  1.22           H  
ATOM    867 3HD1 ILE A  53       9.825  14.372  -1.673  1.00  1.22           H  
ATOM    868  N   ARG A  54      13.050  17.933  -4.297  1.00  1.22           N  
ATOM    869  CA  ARG A  54      13.578  19.244  -3.998  1.00  1.22           C  
ATOM    870  C   ARG A  54      13.638  20.103  -5.262  1.00  1.22           C  
ATOM    871  O   ARG A  54      13.344  21.310  -5.222  1.00  1.22           O  
ATOM    872  CB  ARG A  54      14.943  19.139  -3.345  1.00  1.22           C  
ATOM    873  CG  ARG A  54      14.927  18.573  -1.909  1.00  1.22           C  
ATOM    874  CD  ARG A  54      16.260  18.709  -1.253  1.00  1.22           C  
ATOM    875  NE  ARG A  54      16.316  18.078   0.065  1.00  1.22           N  
ATOM    876  CZ  ARG A  54      15.746  18.575   1.190  1.00  1.22           C  
ATOM    877  NH1 ARG A  54      15.024  19.662   1.168  1.00  1.22           N  
ATOM    878  NH2 ARG A  54      15.882  17.961   2.345  1.00  1.22           N  
ATOM    879  H   ARG A  54      13.628  17.099  -4.180  1.00  1.22           H  
ATOM    880  HA  ARG A  54      12.906  19.727  -3.288  1.00  1.22           H  
ATOM    881 1HB  ARG A  54      15.570  18.474  -3.948  1.00  1.22           H  
ATOM    882 2HB  ARG A  54      15.421  20.116  -3.328  1.00  1.22           H  
ATOM    883 1HG  ARG A  54      14.192  19.109  -1.313  1.00  1.22           H  
ATOM    884 2HG  ARG A  54      14.664  17.513  -1.941  1.00  1.22           H  
ATOM    885 1HD  ARG A  54      17.012  18.237  -1.886  1.00  1.22           H  
ATOM    886 2HD  ARG A  54      16.498  19.765  -1.135  1.00  1.22           H  
ATOM    887  HE  ARG A  54      16.854  17.227   0.151  1.00  1.22           H  
ATOM    888 1HH1 ARG A  54      14.876  20.170   0.310  1.00  1.22           H  
ATOM    889 2HH1 ARG A  54      14.582  19.953   2.054  1.00  1.22           H  
ATOM    890 1HH2 ARG A  54      16.419  17.113   2.420  1.00  1.22           H  
ATOM    891 2HH2 ARG A  54      15.394  18.357   3.165  1.00  1.22           H  
ATOM    892  N   ASP A  55      13.992  19.486  -6.401  1.00  1.24           N  
ATOM    893  CA  ASP A  55      14.056  20.229  -7.650  1.00  1.24           C  
ATOM    894  C   ASP A  55      12.678  20.695  -8.098  1.00  1.24           C  
ATOM    895  O   ASP A  55      12.535  21.826  -8.565  1.00  1.24           O  
ATOM    896  CB  ASP A  55      14.696  19.402  -8.775  1.00  1.24           C  
ATOM    897  CG  ASP A  55      16.221  19.213  -8.654  1.00  1.24           C  
ATOM    898  OD1 ASP A  55      16.858  19.868  -7.848  1.00  1.24           O  
ATOM    899  OD2 ASP A  55      16.789  18.427  -9.405  1.00  1.24           O  
ATOM    900  H   ASP A  55      14.233  18.493  -6.398  1.00  1.24           H  
ATOM    901  HA  ASP A  55      14.673  21.112  -7.488  1.00  1.24           H  
ATOM    902 1HB  ASP A  55      14.232  18.410  -8.781  1.00  1.24           H  
ATOM    903 2HB  ASP A  55      14.475  19.867  -9.733  1.00  1.24           H  
ATOM    904  N   LYS A  56      11.648  19.856  -7.921  1.00  1.26           N  
ATOM    905  CA  LYS A  56      10.305  20.241  -8.338  1.00  1.26           C  
ATOM    906  C   LYS A  56       9.779  21.365  -7.468  1.00  1.26           C  
ATOM    907  O   LYS A  56       9.212  22.347  -7.960  1.00  1.26           O  
ATOM    908  CB  LYS A  56       9.354  19.043  -8.263  1.00  1.26           C  
ATOM    909  CG  LYS A  56       7.923  19.320  -8.730  1.00  1.26           C  
ATOM    910  CD  LYS A  56       7.885  19.617 -10.227  1.00  1.26           C  
ATOM    911  CE  LYS A  56       6.458  19.799 -10.734  1.00  1.26           C  
ATOM    912  NZ  LYS A  56       5.680  18.541 -10.710  1.00  1.26           N  
ATOM    913  H   LYS A  56      11.802  18.920  -7.543  1.00  1.26           H  
ATOM    914  HA  LYS A  56      10.348  20.596  -9.366  1.00  1.26           H  
ATOM    915 1HB  LYS A  56       9.758  18.225  -8.862  1.00  1.26           H  
ATOM    916 2HB  LYS A  56       9.310  18.689  -7.228  1.00  1.26           H  
ATOM    917 1HG  LYS A  56       7.295  18.451  -8.521  1.00  1.26           H  
ATOM    918 2HG  LYS A  56       7.519  20.174  -8.182  1.00  1.26           H  
ATOM    919 1HD  LYS A  56       8.449  20.530 -10.429  1.00  1.26           H  
ATOM    920 2HD  LYS A  56       8.351  18.795 -10.770  1.00  1.26           H  
ATOM    921 1HE  LYS A  56       5.950  20.528 -10.107  1.00  1.26           H  
ATOM    922 2HE  LYS A  56       6.486  20.171 -11.755  1.00  1.26           H  
ATOM    923 1HZ  LYS A  56       4.731  18.745 -11.056  1.00  1.26           H  
ATOM    924 2HZ  LYS A  56       6.114  17.854 -11.301  1.00  1.26           H  
ATOM    925 3HZ  LYS A  56       5.616  18.187  -9.766  1.00  1.26           H  
ATOM    926  N   ALA A  57       9.996  21.262  -6.158  1.00  1.28           N  
ATOM    927  CA  ALA A  57       9.513  22.311  -5.286  1.00  1.28           C  
ATOM    928  C   ALA A  57      10.167  23.633  -5.647  1.00  1.28           C  
ATOM    929  O   ALA A  57       9.488  24.653  -5.780  1.00  1.28           O  
ATOM    930  CB  ALA A  57       9.814  21.962  -3.842  1.00  1.28           C  
ATOM    931  H   ALA A  57      10.472  20.447  -5.768  1.00  1.28           H  
ATOM    932  HA  ALA A  57       8.437  22.410  -5.427  1.00  1.28           H  
ATOM    933 1HB  ALA A  57       9.438  22.746  -3.184  1.00  1.28           H  
ATOM    934 2HB  ALA A  57       9.346  21.024  -3.595  1.00  1.28           H  
ATOM    935 3HB  ALA A  57      10.894  21.864  -3.714  1.00  1.28           H  
ATOM    936  N   THR A  58      11.477  23.597  -5.905  1.00  1.30           N  
ATOM    937  CA  THR A  58      12.216  24.801  -6.225  1.00  1.30           C  
ATOM    938  C   THR A  58      11.766  25.398  -7.552  1.00  1.30           C  
ATOM    939  O   THR A  58      11.522  26.606  -7.653  1.00  1.30           O  
ATOM    940  CB  THR A  58      13.720  24.486  -6.304  1.00  1.30           C  
ATOM    941  OG1 THR A  58      14.170  23.970  -5.039  1.00  1.30           O  
ATOM    942  CG2 THR A  58      14.498  25.742  -6.649  1.00  1.30           C  
ATOM    943  H   THR A  58      11.995  22.721  -5.814  1.00  1.30           H  
ATOM    944  HA  THR A  58      12.043  25.534  -5.439  1.00  1.30           H  
ATOM    945  HB  THR A  58      13.892  23.729  -7.073  1.00  1.30           H  
ATOM    946  HG1 THR A  58      13.831  23.044  -4.939  1.00  1.30           H  
ATOM    947 1HG2 THR A  58      15.559  25.505  -6.704  1.00  1.30           H  
ATOM    948 2HG2 THR A  58      14.158  26.124  -7.613  1.00  1.30           H  
ATOM    949 3HG2 THR A  58      14.332  26.496  -5.881  1.00  1.30           H  
ATOM    950  N   ALA A  59      11.636  24.532  -8.564  1.00  1.33           N  
ATOM    951  CA  ALA A  59      11.270  24.917  -9.917  1.00  1.33           C  
ATOM    952  C   ALA A  59       9.926  25.606  -9.981  1.00  1.33           C  
ATOM    953  O   ALA A  59       9.725  26.504 -10.800  1.00  1.33           O  
ATOM    954  CB  ALA A  59      11.228  23.690 -10.808  1.00  1.33           C  
ATOM    955  H   ALA A  59      11.841  23.548  -8.399  1.00  1.33           H  
ATOM    956  HA  ALA A  59      12.024  25.609 -10.286  1.00  1.33           H  
ATOM    957 1HB  ALA A  59      10.980  23.986 -11.824  1.00  1.33           H  
ATOM    958 2HB  ALA A  59      12.200  23.199 -10.795  1.00  1.33           H  
ATOM    959 3HB  ALA A  59      10.469  23.003 -10.431  1.00  1.33           H  
ATOM    960  N   LYS A  60       8.993  25.189  -9.136  1.00  1.36           N  
ATOM    961  CA  LYS A  60       7.689  25.812  -9.168  1.00  1.36           C  
ATOM    962  C   LYS A  60       7.553  26.995  -8.197  1.00  1.36           C  
ATOM    963  O   LYS A  60       6.790  27.920  -8.472  1.00  1.36           O  
ATOM    964  CB  LYS A  60       6.624  24.750  -8.949  1.00  1.36           C  
ATOM    965  CG  LYS A  60       6.584  23.687 -10.034  1.00  1.36           C  
ATOM    966  CD  LYS A  60       6.283  24.316 -11.398  1.00  1.36           C  
ATOM    967  CE  LYS A  60       6.161  23.270 -12.497  1.00  1.36           C  
ATOM    968  NZ  LYS A  60       5.924  23.895 -13.838  1.00  1.36           N  
ATOM    969  H   LYS A  60       9.180  24.412  -8.500  1.00  1.36           H  
ATOM    970  HA  LYS A  60       7.534  26.208 -10.170  1.00  1.36           H  
ATOM    971 1HB  LYS A  60       6.844  24.225  -8.020  1.00  1.36           H  
ATOM    972 2HB  LYS A  60       5.642  25.211  -8.868  1.00  1.36           H  
ATOM    973 1HG  LYS A  60       7.545  23.166 -10.068  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       5.804  22.965  -9.795  1.00  1.36           H  
ATOM    975 1HD  LYS A  60       5.350  24.878 -11.339  1.00  1.36           H  
ATOM    976 2HD  LYS A  60       7.087  25.008 -11.659  1.00  1.36           H  
ATOM    977 1HE  LYS A  60       7.081  22.687 -12.536  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       5.327  22.603 -12.265  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60       5.849  23.174 -14.542  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60       5.068  24.431 -13.815  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60       6.697  24.507 -14.063  1.00  1.36           H  
ATOM    982  N   LEU A  61       8.284  26.997  -7.076  1.00  1.40           N  
ATOM    983  CA  LEU A  61       8.194  28.123  -6.140  1.00  1.40           C  
ATOM    984  C   LEU A  61       8.809  29.434  -6.641  1.00  1.40           C  
ATOM    985  O   LEU A  61       8.267  30.505  -6.354  1.00  1.40           O  
ATOM    986  CB  LEU A  61       8.836  27.768  -4.797  1.00  1.40           C  
ATOM    987  CG  LEU A  61       8.061  26.764  -3.939  1.00  1.40           C  
ATOM    988  CD1 LEU A  61       8.938  26.326  -2.779  1.00  1.40           C  
ATOM    989  CD2 LEU A  61       6.769  27.443  -3.438  1.00  1.40           C  
ATOM    990  H   LEU A  61       8.892  26.211  -6.845  1.00  1.40           H  
ATOM    991  HA  LEU A  61       7.137  28.309  -5.959  1.00  1.40           H  
ATOM    992 1HB  LEU A  61       9.820  27.336  -4.998  1.00  1.40           H  
ATOM    993 2HB  LEU A  61       8.971  28.680  -4.220  1.00  1.40           H  
ATOM    994  HG  LEU A  61       7.802  25.890  -4.528  1.00  1.40           H  
ATOM    995 1HD1 LEU A  61       8.418  25.617  -2.164  1.00  1.40           H  
ATOM    996 2HD1 LEU A  61       9.841  25.856  -3.174  1.00  1.40           H  
ATOM    997 3HD1 LEU A  61       9.214  27.186  -2.179  1.00  1.40           H  
ATOM    998 1HD2 LEU A  61       6.202  26.746  -2.826  1.00  1.40           H  
ATOM    999 2HD2 LEU A  61       7.017  28.318  -2.853  1.00  1.40           H  
ATOM   1000 3HD2 LEU A  61       6.168  27.751  -4.295  1.00  1.40           H  
ATOM   1001  N   LYS A  62       9.934  29.377  -7.365  1.00  1.45           N  
ATOM   1002  CA  LYS A  62      10.564  30.626  -7.808  1.00  1.45           C  
ATOM   1003  C   LYS A  62      11.592  30.427  -8.920  1.00  1.45           C  
ATOM   1004  O   LYS A  62      11.461  31.036  -9.984  1.00  1.45           O  
ATOM   1005  OXT LYS A  62      12.706  30.015  -8.603  1.00  1.45           O  
ATOM   1006  CB  LYS A  62      11.225  31.341  -6.618  1.00  1.45           C  
ATOM   1007  CG  LYS A  62      11.810  32.717  -6.940  1.00  1.45           C  
ATOM   1008  CD  LYS A  62      12.331  33.406  -5.677  1.00  1.45           C  
ATOM   1009  CE  LYS A  62      12.913  34.780  -5.987  1.00  1.45           C  
ATOM   1010  NZ  LYS A  62      13.414  35.458  -4.760  1.00  1.45           N  
ATOM   1011  H   LYS A  62      10.364  28.471  -7.578  1.00  1.45           H  
ATOM   1012  HA  LYS A  62       9.780  31.273  -8.203  1.00  1.45           H  
ATOM   1013 1HB  LYS A  62      10.505  31.478  -5.814  1.00  1.45           H  
ATOM   1014 2HB  LYS A  62      12.031  30.719  -6.229  1.00  1.45           H  
ATOM   1015 1HG  LYS A  62      12.629  32.609  -7.651  1.00  1.45           H  
ATOM   1016 2HG  LYS A  62      11.039  33.341  -7.392  1.00  1.45           H  
ATOM   1017 1HD  LYS A  62      11.513  33.520  -4.963  1.00  1.45           H  
ATOM   1018 2HD  LYS A  62      13.105  32.790  -5.219  1.00  1.45           H  
ATOM   1019 1HE  LYS A  62      13.736  34.668  -6.690  1.00  1.45           H  
ATOM   1020 2HE  LYS A  62      12.141  35.400  -6.442  1.00  1.45           H  
ATOM   1021 1HZ  LYS A  62      13.791  36.363  -5.005  1.00  1.45           H  
ATOM   1022 2HZ  LYS A  62      12.654  35.576  -4.106  1.00  1.45           H  
ATOM   1023 3HZ  LYS A  62      14.139  34.896  -4.337  1.00  1.45           H  
ENDMDL

REMARK ID 654376 DOMAINID 647625 MODEL 5 nmb-54k4
MODEL     5
ATOM      1  N   ASN A   1      -0.152  -1.203  -0.951  1.00  2.65           N  
ATOM      2  CA  ASN A   1       1.297  -1.038  -0.943  1.00  2.65           C  
ATOM      3  C   ASN A   1       1.721   0.400  -0.656  1.00  2.65           C  
ATOM      4  O   ASN A   1       2.314   0.691   0.387  1.00  2.65           O  
ATOM      5  CB  ASN A   1       1.902  -1.489  -2.260  1.00  2.65           C  
ATOM      6  CG  ASN A   1       1.888  -2.991  -2.458  1.00  2.65           C  
ATOM      7  OD1 ASN A   1       1.765  -3.776  -1.510  1.00  2.65           O  
ATOM      8  ND2 ASN A   1       2.019  -3.405  -3.695  1.00  2.65           N  
ATOM      9 1H   ASN A   1      -0.397  -2.118  -1.297  1.00  2.65           H  
ATOM     10 2H   ASN A   1      -0.459  -1.113   0.013  1.00  2.65           H  
ATOM     11 3H   ASN A   1      -0.589  -0.491  -1.509  1.00  2.65           H  
ATOM     12  HA  ASN A   1       1.702  -1.654  -0.137  1.00  2.65           H  
ATOM     13 1HB  ASN A   1       1.357  -1.028  -3.083  1.00  2.65           H  
ATOM     14 2HB  ASN A   1       2.934  -1.137  -2.317  1.00  2.65           H  
ATOM     15 1HD2 ASN A   1       2.020  -4.384  -3.898  1.00  2.65           H  
ATOM     16 2HD2 ASN A   1       2.119  -2.741  -4.436  1.00  2.65           H  
ATOM     17  N   LYS A   2       1.428   1.321  -1.580  1.00  2.33           N  
ATOM     18  CA  LYS A   2       1.901   2.694  -1.389  1.00  2.33           C  
ATOM     19  C   LYS A   2       1.316   3.344  -0.140  1.00  2.33           C  
ATOM     20  O   LYS A   2       2.000   4.091   0.555  1.00  2.33           O  
ATOM     21  CB  LYS A   2       1.576   3.553  -2.599  1.00  2.33           C  
ATOM     22  CG  LYS A   2       2.378   3.223  -3.855  1.00  2.33           C  
ATOM     23  CD  LYS A   2       1.932   4.124  -4.978  1.00  2.33           C  
ATOM     24  CE  LYS A   2       2.517   5.514  -4.794  1.00  2.33           C  
ATOM     25  NZ  LYS A   2       1.980   6.485  -5.778  1.00  2.33           N  
ATOM     26  H   LYS A   2       0.931   1.084  -2.426  1.00  2.33           H  
ATOM     27  HA  LYS A   2       2.988   2.666  -1.271  1.00  2.33           H  
ATOM     28 1HB  LYS A   2       0.518   3.461  -2.842  1.00  2.33           H  
ATOM     29 2HB  LYS A   2       1.758   4.605  -2.358  1.00  2.33           H  
ATOM     30 1HG  LYS A   2       3.441   3.380  -3.660  1.00  2.33           H  
ATOM     31 2HG  LYS A   2       2.222   2.182  -4.134  1.00  2.33           H  
ATOM     32 1HD  LYS A   2       2.253   3.718  -5.937  1.00  2.33           H  
ATOM     33 2HD  LYS A   2       0.843   4.208  -4.977  1.00  2.33           H  
ATOM     34 1HE  LYS A   2       2.302   5.863  -3.790  1.00  2.33           H  
ATOM     35 2HE  LYS A   2       3.595   5.454  -4.920  1.00  2.33           H  
ATOM     36 1HZ  LYS A   2       2.391   7.386  -5.607  1.00  2.33           H  
ATOM     37 2HZ  LYS A   2       2.168   6.193  -6.716  1.00  2.33           H  
ATOM     38 3HZ  LYS A   2       0.962   6.558  -5.622  1.00  2.33           H  
ATOM     39  N   GLU A   3       0.048   3.071   0.168  1.00  2.03           N  
ATOM     40  CA  GLU A   3      -0.529   3.672   1.366  1.00  2.03           C  
ATOM     41  C   GLU A   3       0.244   3.287   2.607  1.00  2.03           C  
ATOM     42  O   GLU A   3       0.480   4.116   3.493  1.00  2.03           O  
ATOM     43  CB  GLU A   3      -1.995   3.284   1.542  1.00  2.03           C  
ATOM     44  CG  GLU A   3      -2.595   3.810   2.841  1.00  2.03           C  
ATOM     45  CD  GLU A   3      -4.091   3.621   2.979  1.00  2.03           C  
ATOM     46  OE1 GLU A   3      -4.709   3.106   2.078  1.00  2.03           O  
ATOM     47  OE2 GLU A   3      -4.610   3.995   4.016  1.00  2.03           O  
ATOM     48  H   GLU A   3      -0.501   2.459  -0.413  1.00  2.03           H  
ATOM     49  HA  GLU A   3      -0.470   4.751   1.258  1.00  2.03           H  
ATOM     50 1HB  GLU A   3      -2.582   3.677   0.711  1.00  2.03           H  
ATOM     51 2HB  GLU A   3      -2.090   2.196   1.538  1.00  2.03           H  
ATOM     52 1HG  GLU A   3      -2.115   3.270   3.659  1.00  2.03           H  
ATOM     53 2HG  GLU A   3      -2.340   4.836   2.955  1.00  2.03           H  
ATOM     54  N   GLU A   4       0.644   2.024   2.675  1.00  1.79           N  
ATOM     55  CA  GLU A   4       1.373   1.555   3.825  1.00  1.79           C  
ATOM     56  C   GLU A   4       2.732   2.232   3.877  1.00  1.79           C  
ATOM     57  O   GLU A   4       3.138   2.697   4.939  1.00  1.79           O  
ATOM     58  CB  GLU A   4       1.507   0.028   3.816  1.00  1.79           C  
ATOM     59  CG  GLU A   4       0.167  -0.750   4.005  1.00  1.79           C  
ATOM     60  CD  GLU A   4      -0.645  -0.977   2.723  1.00  1.79           C  
ATOM     61  OE1 GLU A   4      -0.144  -0.712   1.659  1.00  1.79           O  
ATOM     62  OE2 GLU A   4      -1.756  -1.424   2.819  1.00  1.79           O  
ATOM     63  H   GLU A   4       0.450   1.396   1.913  1.00  1.79           H  
ATOM     64  HA  GLU A   4       0.821   1.840   4.722  1.00  1.79           H  
ATOM     65 1HB  GLU A   4       1.946  -0.288   2.869  1.00  1.79           H  
ATOM     66 2HB  GLU A   4       2.191  -0.279   4.609  1.00  1.79           H  
ATOM     67 1HG  GLU A   4       0.393  -1.720   4.449  1.00  1.79           H  
ATOM     68 2HG  GLU A   4      -0.447  -0.197   4.714  1.00  1.79           H  
ATOM     69  N   GLU A   5       3.399   2.364   2.720  1.00  1.61           N  
ATOM     70  CA  GLU A   5       4.708   3.010   2.696  1.00  1.61           C  
ATOM     71  C   GLU A   5       4.611   4.458   3.156  1.00  1.61           C  
ATOM     72  O   GLU A   5       5.448   4.923   3.930  1.00  1.61           O  
ATOM     73  CB  GLU A   5       5.326   2.968   1.293  1.00  1.61           C  
ATOM     74  CG  GLU A   5       5.769   1.576   0.820  1.00  1.61           C  
ATOM     75  CD  GLU A   5       6.325   1.570  -0.597  1.00  1.61           C  
ATOM     76  OE1 GLU A   5       6.274   2.589  -1.248  1.00  1.61           O  
ATOM     77  OE2 GLU A   5       6.802   0.541  -1.020  1.00  1.61           O  
ATOM     78  H   GLU A   5       3.001   1.971   1.864  1.00  1.61           H  
ATOM     79  HA  GLU A   5       5.367   2.478   3.385  1.00  1.61           H  
ATOM     80 1HB  GLU A   5       4.603   3.347   0.572  1.00  1.61           H  
ATOM     81 2HB  GLU A   5       6.194   3.626   1.261  1.00  1.61           H  
ATOM     82 1HG  GLU A   5       6.533   1.202   1.500  1.00  1.61           H  
ATOM     83 2HG  GLU A   5       4.914   0.904   0.873  1.00  1.61           H  
ATOM     84  N   VAL A   6       3.551   5.165   2.750  1.00  1.52           N  
ATOM     85  CA  VAL A   6       3.408   6.547   3.181  1.00  1.52           C  
ATOM     86  C   VAL A   6       3.238   6.592   4.686  1.00  1.52           C  
ATOM     87  O   VAL A   6       3.982   7.296   5.373  1.00  1.52           O  
ATOM     88  CB  VAL A   6       2.190   7.240   2.500  1.00  1.52           C  
ATOM     89  CG1 VAL A   6       1.920   8.624   3.129  1.00  1.52           C  
ATOM     90  CG2 VAL A   6       2.463   7.426   0.998  1.00  1.52           C  
ATOM     91  H   VAL A   6       2.878   4.744   2.108  1.00  1.52           H  
ATOM     92  HA  VAL A   6       4.314   7.090   2.912  1.00  1.52           H  
ATOM     93  HB  VAL A   6       1.303   6.614   2.643  1.00  1.52           H  
ATOM     94 1HG1 VAL A   6       1.058   9.081   2.641  1.00  1.52           H  
ATOM     95 2HG1 VAL A   6       1.712   8.508   4.193  1.00  1.52           H  
ATOM     96 3HG1 VAL A   6       2.792   9.266   2.998  1.00  1.52           H  
ATOM     97 1HG2 VAL A   6       1.600   7.899   0.525  1.00  1.52           H  
ATOM     98 2HG2 VAL A   6       3.341   8.057   0.862  1.00  1.52           H  
ATOM     99 3HG2 VAL A   6       2.640   6.461   0.537  1.00  1.52           H  
ATOM    100  N   ARG A   7       2.315   5.787   5.214  1.00  1.48           N  
ATOM    101  CA  ARG A   7       2.056   5.771   6.645  1.00  1.48           C  
ATOM    102  C   ARG A   7       3.255   5.332   7.496  1.00  1.48           C  
ATOM    103  O   ARG A   7       3.492   5.886   8.572  1.00  1.48           O  
ATOM    104  CB  ARG A   7       0.884   4.847   6.933  1.00  1.48           C  
ATOM    105  CG  ARG A   7      -0.501   5.360   6.499  1.00  1.48           C  
ATOM    106  CD  ARG A   7      -1.539   4.336   6.799  1.00  1.48           C  
ATOM    107  NE  ARG A   7      -2.876   4.730   6.387  1.00  1.48           N  
ATOM    108  CZ  ARG A   7      -3.728   5.460   7.112  1.00  1.48           C  
ATOM    109  NH1 ARG A   7      -3.408   5.905   8.311  1.00  1.48           N  
ATOM    110  NH2 ARG A   7      -4.896   5.707   6.590  1.00  1.48           N  
ATOM    111  H   ARG A   7       1.755   5.188   4.602  1.00  1.48           H  
ATOM    112  HA  ARG A   7       1.779   6.782   6.943  1.00  1.48           H  
ATOM    113 1HB  ARG A   7       1.054   3.900   6.417  1.00  1.48           H  
ATOM    114 2HB  ARG A   7       0.845   4.635   7.999  1.00  1.48           H  
ATOM    115 1HG  ARG A   7      -0.743   6.278   7.033  1.00  1.48           H  
ATOM    116 2HG  ARG A   7      -0.502   5.550   5.422  1.00  1.48           H  
ATOM    117 1HD  ARG A   7      -1.284   3.418   6.266  1.00  1.48           H  
ATOM    118 2HD  ARG A   7      -1.557   4.140   7.868  1.00  1.48           H  
ATOM    119  HE  ARG A   7      -3.229   4.418   5.471  1.00  1.48           H  
ATOM    120 1HH1 ARG A   7      -2.502   5.700   8.701  1.00  1.48           H  
ATOM    121 2HH1 ARG A   7      -4.076   6.452   8.842  1.00  1.48           H  
ATOM    122 1HH2 ARG A   7      -5.099   5.319   5.659  1.00  1.48           H  
ATOM    123 2HH2 ARG A   7      -5.600   6.249   7.108  1.00  1.48           H  
ATOM    124  N   GLU A   8       4.032   4.353   7.025  1.00  1.46           N  
ATOM    125  CA  GLU A   8       5.175   3.890   7.805  1.00  1.46           C  
ATOM    126  C   GLU A   8       6.372   4.832   7.728  1.00  1.46           C  
ATOM    127  O   GLU A   8       6.995   5.123   8.751  1.00  1.46           O  
ATOM    128  CB  GLU A   8       5.611   2.481   7.374  1.00  1.46           C  
ATOM    129  CG  GLU A   8       4.632   1.356   7.739  1.00  1.46           C  
ATOM    130  CD  GLU A   8       5.111  -0.022   7.309  1.00  1.46           C  
ATOM    131  OE1 GLU A   8       6.114  -0.103   6.637  1.00  1.46           O  
ATOM    132  OE2 GLU A   8       4.478  -0.991   7.670  1.00  1.46           O  
ATOM    133  H   GLU A   8       3.807   3.905   6.140  1.00  1.46           H  
ATOM    134  HA  GLU A   8       4.866   3.834   8.847  1.00  1.46           H  
ATOM    135 1HB  GLU A   8       5.737   2.467   6.288  1.00  1.46           H  
ATOM    136 2HB  GLU A   8       6.578   2.249   7.818  1.00  1.46           H  
ATOM    137 1HG  GLU A   8       4.482   1.357   8.818  1.00  1.46           H  
ATOM    138 2HG  GLU A   8       3.671   1.563   7.268  1.00  1.46           H  
ATOM    139  N   ASP A   9       6.697   5.342   6.538  1.00  1.44           N  
ATOM    140  CA  ASP A   9       7.847   6.227   6.425  1.00  1.44           C  
ATOM    141  C   ASP A   9       7.612   7.583   7.049  1.00  1.44           C  
ATOM    142  O   ASP A   9       8.508   8.128   7.701  1.00  1.44           O  
ATOM    143  CB  ASP A   9       8.239   6.470   4.971  1.00  1.44           C  
ATOM    144  CG  ASP A   9       8.929   5.304   4.258  1.00  1.44           C  
ATOM    145  OD1 ASP A   9       9.321   4.358   4.896  1.00  1.44           O  
ATOM    146  OD2 ASP A   9       9.119   5.422   3.059  1.00  1.44           O  
ATOM    147  H   ASP A   9       6.163   5.106   5.700  1.00  1.44           H  
ATOM    148  HA  ASP A   9       8.687   5.760   6.941  1.00  1.44           H  
ATOM    149 1HB  ASP A   9       7.328   6.704   4.411  1.00  1.44           H  
ATOM    150 2HB  ASP A   9       8.863   7.344   4.922  1.00  1.44           H  
ATOM    151  N   THR A  10       6.406   8.121   6.869  1.00  1.39           N  
ATOM    152  CA  THR A  10       6.075   9.443   7.359  1.00  1.39           C  
ATOM    153  C   THR A  10       6.753   9.900   8.656  1.00  1.39           C  
ATOM    154  O   THR A  10       7.669  10.727   8.571  1.00  1.39           O  
ATOM    155  CB  THR A  10       4.539   9.647   7.381  1.00  1.39           C  
ATOM    156  OG1 THR A  10       4.041   9.680   6.049  1.00  1.39           O  
ATOM    157  CG2 THR A  10       4.145  10.849   8.098  1.00  1.39           C  
ATOM    158  H   THR A  10       5.685   7.618   6.345  1.00  1.39           H  
ATOM    159  HA  THR A  10       6.425  10.127   6.597  1.00  1.39           H  
ATOM    160  HB  THR A  10       4.075   8.792   7.831  1.00  1.39           H  
ATOM    161  HG1 THR A  10       4.243   8.835   5.626  1.00  1.39           H  
ATOM    162 1HG2 THR A  10       3.061  10.918   8.061  1.00  1.39           H  
ATOM    163 2HG2 THR A  10       4.451  10.842   9.122  1.00  1.39           H  
ATOM    164 3HG2 THR A  10       4.586  11.680   7.623  1.00  1.39           H  
ATOM    165  N   PRO A  11       6.393   9.395   9.855  1.00  1.32           N  
ATOM    166  CA  PRO A  11       6.903   9.887  11.107  1.00  1.32           C  
ATOM    167  C   PRO A  11       8.376   9.621  11.317  1.00  1.32           C  
ATOM    168  O   PRO A  11       9.000  10.290  12.131  1.00  1.32           O  
ATOM    169  CB  PRO A  11       6.085   9.099  12.131  1.00  1.32           C  
ATOM    170  CG  PRO A  11       5.701   7.821  11.412  1.00  1.32           C  
ATOM    171  CD  PRO A  11       5.485   8.224   9.998  1.00  1.32           C  
ATOM    172  HA  PRO A  11       6.692  10.963  11.178  1.00  1.32           H  
ATOM    173 1HB  PRO A  11       6.693   8.909  13.026  1.00  1.32           H  
ATOM    174 2HB  PRO A  11       5.212   9.688  12.448  1.00  1.32           H  
ATOM    175 1HG  PRO A  11       6.504   7.072  11.505  1.00  1.32           H  
ATOM    176 2HG  PRO A  11       4.803   7.378  11.865  1.00  1.32           H  
ATOM    177 1HD  PRO A  11       5.754   7.398   9.335  1.00  1.32           H  
ATOM    178 2HD  PRO A  11       4.437   8.500   9.921  1.00  1.32           H  
ATOM    179  N   GLU A  12       8.957   8.660  10.601  1.00  1.24           N  
ATOM    180  CA  GLU A  12      10.356   8.360  10.839  1.00  1.24           C  
ATOM    181  C   GLU A  12      11.219   9.370  10.128  1.00  1.24           C  
ATOM    182  O   GLU A  12      12.196   9.884  10.675  1.00  1.24           O  
ATOM    183  CB  GLU A  12      10.713   6.944  10.384  1.00  1.24           C  
ATOM    184  CG  GLU A  12      12.168   6.573  10.675  1.00  1.24           C  
ATOM    185  CD  GLU A  12      12.550   5.133  10.367  1.00  1.24           C  
ATOM    186  OE1 GLU A  12      11.713   4.369   9.966  1.00  1.24           O  
ATOM    187  OE2 GLU A  12      13.715   4.815  10.528  1.00  1.24           O  
ATOM    188  H   GLU A  12       8.461   8.159   9.866  1.00  1.24           H  
ATOM    189  HA  GLU A  12      10.553   8.437  11.908  1.00  1.24           H  
ATOM    190 1HB  GLU A  12      10.066   6.226  10.885  1.00  1.24           H  
ATOM    191 2HB  GLU A  12      10.539   6.852   9.308  1.00  1.24           H  
ATOM    192 1HG  GLU A  12      12.806   7.235  10.090  1.00  1.24           H  
ATOM    193 2HG  GLU A  12      12.358   6.773  11.728  1.00  1.24           H  
ATOM    194  N   LYS A  13      10.857   9.667   8.889  1.00  1.15           N  
ATOM    195  CA  LYS A  13      11.652  10.606   8.128  1.00  1.15           C  
ATOM    196  C   LYS A  13      11.510  12.008   8.716  1.00  1.15           C  
ATOM    197  O   LYS A  13      12.493  12.749   8.843  1.00  1.15           O  
ATOM    198  CB  LYS A  13      11.250  10.550   6.661  1.00  1.15           C  
ATOM    199  CG  LYS A  13      11.660   9.247   5.987  1.00  1.15           C  
ATOM    200  CD  LYS A  13      11.289   9.191   4.514  1.00  1.15           C  
ATOM    201  CE  LYS A  13      11.700   7.829   3.923  1.00  1.15           C  
ATOM    202  NZ  LYS A  13      11.352   7.694   2.479  1.00  1.15           N  
ATOM    203  H   LYS A  13      10.033   9.219   8.478  1.00  1.15           H  
ATOM    204  HA  LYS A  13      12.700  10.316   8.207  1.00  1.15           H  
ATOM    205 1HB  LYS A  13      10.162  10.650   6.579  1.00  1.15           H  
ATOM    206 2HB  LYS A  13      11.703  11.370   6.119  1.00  1.15           H  
ATOM    207 1HG  LYS A  13      12.736   9.110   6.089  1.00  1.15           H  
ATOM    208 2HG  LYS A  13      11.158   8.419   6.501  1.00  1.15           H  
ATOM    209 1HD  LYS A  13      10.211   9.326   4.403  1.00  1.15           H  
ATOM    210 2HD  LYS A  13      11.798   9.988   3.975  1.00  1.15           H  
ATOM    211 1HE  LYS A  13      12.772   7.695   4.040  1.00  1.15           H  
ATOM    212 2HE  LYS A  13      11.193   7.050   4.480  1.00  1.15           H  
ATOM    213 1HZ  LYS A  13      11.628   6.773   2.160  1.00  1.15           H  
ATOM    214 2HZ  LYS A  13      10.354   7.805   2.336  1.00  1.15           H  
ATOM    215 3HZ  LYS A  13      11.838   8.399   1.950  1.00  1.15           H  
ATOM    216  N   VAL A  14      10.294  12.356   9.139  1.00  1.09           N  
ATOM    217  CA  VAL A  14      10.074  13.670   9.718  1.00  1.09           C  
ATOM    218  C   VAL A  14      10.783  13.807  11.061  1.00  1.09           C  
ATOM    219  O   VAL A  14      11.479  14.803  11.298  1.00  1.09           O  
ATOM    220  CB  VAL A  14       8.570  13.921   9.899  1.00  1.09           C  
ATOM    221  CG1 VAL A  14       8.336  15.202  10.670  1.00  1.09           C  
ATOM    222  CG2 VAL A  14       7.913  14.014   8.545  1.00  1.09           C  
ATOM    223  H   VAL A  14       9.503  11.715   9.030  1.00  1.09           H  
ATOM    224  HA  VAL A  14      10.471  14.418   9.032  1.00  1.09           H  
ATOM    225  HB  VAL A  14       8.135  13.095  10.466  1.00  1.09           H  
ATOM    226 1HG1 VAL A  14       7.260  15.357  10.792  1.00  1.09           H  
ATOM    227 2HG1 VAL A  14       8.805  15.132  11.652  1.00  1.09           H  
ATOM    228 3HG1 VAL A  14       8.766  16.035  10.118  1.00  1.09           H  
ATOM    229 1HG2 VAL A  14       6.855  14.174   8.672  1.00  1.09           H  
ATOM    230 2HG2 VAL A  14       8.343  14.845   7.986  1.00  1.09           H  
ATOM    231 3HG2 VAL A  14       8.080  13.091   8.007  1.00  1.09           H  
ATOM    232  N   GLU A  15      10.624  12.804  11.936  1.00  1.07           N  
ATOM    233  CA  GLU A  15      11.246  12.830  13.246  1.00  1.07           C  
ATOM    234  C   GLU A  15      12.759  12.907  13.153  1.00  1.07           C  
ATOM    235  O   GLU A  15      13.375  13.704  13.859  1.00  1.07           O  
ATOM    236  CB  GLU A  15      10.831  11.596  14.051  1.00  1.07           C  
ATOM    237  CG  GLU A  15      11.383  11.522  15.448  1.00  1.07           C  
ATOM    238  CD  GLU A  15      10.903  10.287  16.264  1.00  1.07           C  
ATOM    239  OE1 GLU A  15       9.715  10.000  16.303  1.00  1.07           O  
ATOM    240  OE2 GLU A  15      11.756   9.645  16.862  1.00  1.07           O  
ATOM    241  H   GLU A  15      10.052  11.991  11.710  1.00  1.07           H  
ATOM    242  HA  GLU A  15      10.894  13.718  13.771  1.00  1.07           H  
ATOM    243 1HB  GLU A  15       9.753  11.570  14.128  1.00  1.07           H  
ATOM    244 2HB  GLU A  15      11.150  10.696  13.519  1.00  1.07           H  
ATOM    245 1HG  GLU A  15      12.465  11.483  15.354  1.00  1.07           H  
ATOM    246 2HG  GLU A  15      11.123  12.436  15.982  1.00  1.07           H  
ATOM    247  N   LYS A  16      13.383  12.115  12.274  1.00  1.10           N  
ATOM    248  CA  LYS A  16      14.834  12.177  12.200  1.00  1.10           C  
ATOM    249  C   LYS A  16      15.323  13.535  11.729  1.00  1.10           C  
ATOM    250  O   LYS A  16      16.279  14.084  12.283  1.00  1.10           O  
ATOM    251  CB  LYS A  16      15.376  11.083  11.285  1.00  1.10           C  
ATOM    252  CG  LYS A  16      15.288   9.681  11.871  1.00  1.10           C  
ATOM    253  CD  LYS A  16      15.825   8.645  10.901  1.00  1.10           C  
ATOM    254  CE  LYS A  16      15.770   7.247  11.494  1.00  1.10           C  
ATOM    255  NZ  LYS A  16      16.248   6.215  10.531  1.00  1.10           N  
ATOM    256  H   LYS A  16      12.868  11.455  11.687  1.00  1.10           H  
ATOM    257  HA  LYS A  16      15.231  12.008  13.199  1.00  1.10           H  
ATOM    258 1HB  LYS A  16      14.798  11.084  10.354  1.00  1.10           H  
ATOM    259 2HB  LYS A  16      16.412  11.291  11.033  1.00  1.10           H  
ATOM    260 1HG  LYS A  16      15.860   9.638  12.796  1.00  1.10           H  
ATOM    261 2HG  LYS A  16      14.247   9.449  12.098  1.00  1.10           H  
ATOM    262 1HD  LYS A  16      15.216   8.663   9.993  1.00  1.10           H  
ATOM    263 2HD  LYS A  16      16.852   8.882  10.636  1.00  1.10           H  
ATOM    264 1HE  LYS A  16      16.387   7.209  12.389  1.00  1.10           H  
ATOM    265 2HE  LYS A  16      14.751   7.025  11.769  1.00  1.10           H  
ATOM    266 1HZ  LYS A  16      16.182   5.296  10.961  1.00  1.10           H  
ATOM    267 2HZ  LYS A  16      15.673   6.237   9.694  1.00  1.10           H  
ATOM    268 3HZ  LYS A  16      17.204   6.402  10.281  1.00  1.10           H  
ATOM    269  N   ALA A  17      14.665  14.120  10.731  1.00  1.16           N  
ATOM    270  CA  ALA A  17      15.116  15.426  10.282  1.00  1.16           C  
ATOM    271  C   ALA A  17      15.006  16.438  11.413  1.00  1.16           C  
ATOM    272  O   ALA A  17      15.889  17.290  11.606  1.00  1.16           O  
ATOM    273  CB  ALA A  17      14.301  15.861   9.101  1.00  1.16           C  
ATOM    274  H   ALA A  17      13.873  13.663  10.269  1.00  1.16           H  
ATOM    275  HA  ALA A  17      16.162  15.352   9.993  1.00  1.16           H  
ATOM    276 1HB  ALA A  17      14.651  16.831   8.754  1.00  1.16           H  
ATOM    277 2HB  ALA A  17      14.422  15.126   8.319  1.00  1.16           H  
ATOM    278 3HB  ALA A  17      13.252  15.925   9.390  1.00  1.16           H  
ATOM    279  N   ALA A  18      13.923  16.334  12.184  1.00  1.24           N  
ATOM    280  CA  ALA A  18      13.731  17.230  13.299  1.00  1.24           C  
ATOM    281  C   ALA A  18      14.775  17.004  14.404  1.00  1.24           C  
ATOM    282  O   ALA A  18      15.322  17.960  14.947  1.00  1.24           O  
ATOM    283  CB  ALA A  18      12.337  17.073  13.828  1.00  1.24           C  
ATOM    284  H   ALA A  18      13.211  15.630  11.981  1.00  1.24           H  
ATOM    285  HA  ALA A  18      13.857  18.237  12.931  1.00  1.24           H  
ATOM    286 1HB  ALA A  18      12.200  17.784  14.626  1.00  1.24           H  
ATOM    287 2HB  ALA A  18      11.616  17.270  13.033  1.00  1.24           H  
ATOM    288 3HB  ALA A  18      12.200  16.059  14.197  1.00  1.24           H  
ATOM    289  N   LYS A  19      15.115  15.741  14.699  1.00  1.32           N  
ATOM    290  CA  LYS A  19      16.120  15.422  15.729  1.00  1.32           C  
ATOM    291  C   LYS A  19      17.503  15.943  15.377  1.00  1.32           C  
ATOM    292  O   LYS A  19      18.299  16.275  16.256  1.00  1.32           O  
ATOM    293  CB  LYS A  19      16.188  13.926  16.019  1.00  1.32           C  
ATOM    294  CG  LYS A  19      15.017  13.385  16.823  1.00  1.32           C  
ATOM    295  CD  LYS A  19      15.155  11.889  17.047  1.00  1.32           C  
ATOM    296  CE  LYS A  19      14.057  11.369  17.952  1.00  1.32           C  
ATOM    297  NZ  LYS A  19      14.067   9.881  18.042  1.00  1.32           N  
ATOM    298  H   LYS A  19      14.639  14.977  14.225  1.00  1.32           H  
ATOM    299  HA  LYS A  19      15.816  15.917  16.651  1.00  1.32           H  
ATOM    300 1HB  LYS A  19      16.218  13.383  15.073  1.00  1.32           H  
ATOM    301 2HB  LYS A  19      17.106  13.700  16.557  1.00  1.32           H  
ATOM    302 1HG  LYS A  19      14.974  13.888  17.788  1.00  1.32           H  
ATOM    303 2HG  LYS A  19      14.088  13.581  16.290  1.00  1.32           H  
ATOM    304 1HD  LYS A  19      15.086  11.378  16.084  1.00  1.32           H  
ATOM    305 2HD  LYS A  19      16.122  11.667  17.492  1.00  1.32           H  
ATOM    306 1HE  LYS A  19      14.187  11.780  18.950  1.00  1.32           H  
ATOM    307 2HE  LYS A  19      13.111  11.700  17.572  1.00  1.32           H  
ATOM    308 1HZ  LYS A  19      13.304   9.579  18.636  1.00  1.32           H  
ATOM    309 2HZ  LYS A  19      13.938   9.483  17.112  1.00  1.32           H  
ATOM    310 3HZ  LYS A  19      14.941   9.564  18.420  1.00  1.32           H  
ATOM    311  N   LYS A  20      17.765  16.067  14.083  1.00  1.38           N  
ATOM    312  CA  LYS A  20      19.024  16.593  13.579  1.00  1.38           C  
ATOM    313  C   LYS A  20      19.001  18.123  13.559  1.00  1.38           C  
ATOM    314  O   LYS A  20      19.967  18.758  13.127  1.00  1.38           O  
ATOM    315  CB  LYS A  20      19.309  16.049  12.180  1.00  1.38           C  
ATOM    316  CG  LYS A  20      19.591  14.546  12.125  1.00  1.38           C  
ATOM    317  CD  LYS A  20      19.849  14.088  10.698  1.00  1.38           C  
ATOM    318  CE  LYS A  20      20.126  12.594  10.632  1.00  1.38           C  
ATOM    319  NZ  LYS A  20      20.370  12.139   9.233  1.00  1.38           N  
ATOM    320  H   LYS A  20      17.073  15.728  13.411  1.00  1.38           H  
ATOM    321  HA  LYS A  20      19.823  16.277  14.247  1.00  1.38           H  
ATOM    322 1HB  LYS A  20      18.441  16.241  11.542  1.00  1.38           H  
ATOM    323 2HB  LYS A  20      20.157  16.575  11.747  1.00  1.38           H  
ATOM    324 1HG  LYS A  20      20.466  14.321  12.733  1.00  1.38           H  
ATOM    325 2HG  LYS A  20      18.745  14.000  12.529  1.00  1.38           H  
ATOM    326 1HD  LYS A  20      18.970  14.313  10.090  1.00  1.38           H  
ATOM    327 2HD  LYS A  20      20.702  14.628  10.289  1.00  1.38           H  
ATOM    328 1HE  LYS A  20      21.001  12.366  11.237  1.00  1.38           H  
ATOM    329 2HE  LYS A  20      19.265  12.055  11.035  1.00  1.38           H  
ATOM    330 1HZ  LYS A  20      20.549  11.145   9.227  1.00  1.38           H  
ATOM    331 2HZ  LYS A  20      19.557  12.339   8.668  1.00  1.38           H  
ATOM    332 3HZ  LYS A  20      21.170  12.626   8.856  1.00  1.38           H  
ATOM    333  N   ASN A  21      17.890  18.710  14.026  1.00  1.40           N  
ATOM    334  CA  ASN A  21      17.651  20.141  14.078  1.00  1.40           C  
ATOM    335  C   ASN A  21      17.759  20.779  12.714  1.00  1.40           C  
ATOM    336  O   ASN A  21      18.293  21.882  12.582  1.00  1.40           O  
ATOM    337  CB  ASN A  21      18.619  20.818  15.034  1.00  1.40           C  
ATOM    338  CG  ASN A  21      18.476  20.355  16.464  1.00  1.40           C  
ATOM    339  OD1 ASN A  21      17.375  20.301  17.019  1.00  1.40           O  
ATOM    340  ND2 ASN A  21      19.589  20.019  17.073  1.00  1.40           N  
ATOM    341  H   ASN A  21      17.132  18.132  14.375  1.00  1.40           H  
ATOM    342  HA  ASN A  21      16.631  20.301  14.434  1.00  1.40           H  
ATOM    343 1HB  ASN A  21      19.644  20.654  14.713  1.00  1.40           H  
ATOM    344 2HB  ASN A  21      18.445  21.891  15.005  1.00  1.40           H  
ATOM    345 1HD2 ASN A  21      19.564  19.703  18.022  1.00  1.40           H  
ATOM    346 2HD2 ASN A  21      20.461  20.076  16.587  1.00  1.40           H  
ATOM    347  N   ASP A  22      17.227  20.109  11.693  1.00  1.38           N  
ATOM    348  CA  ASP A  22      17.297  20.677  10.366  1.00  1.38           C  
ATOM    349  C   ASP A  22      15.899  20.915   9.790  1.00  1.38           C  
ATOM    350  O   ASP A  22      15.381  20.054   9.075  1.00  1.38           O  
ATOM    351  CB  ASP A  22      18.116  19.741   9.478  1.00  1.38           C  
ATOM    352  CG  ASP A  22      18.316  20.268   8.067  1.00  1.38           C  
ATOM    353  OD1 ASP A  22      17.491  21.031   7.600  1.00  1.38           O  
ATOM    354  OD2 ASP A  22      19.314  19.916   7.442  1.00  1.38           O  
ATOM    355  H   ASP A  22      16.790  19.194  11.834  1.00  1.38           H  
ATOM    356  HA  ASP A  22      17.860  21.594  10.421  1.00  1.38           H  
ATOM    357 1HB  ASP A  22      19.094  19.576   9.938  1.00  1.38           H  
ATOM    358 2HB  ASP A  22      17.616  18.769   9.425  1.00  1.38           H  
ATOM    359  N   PRO A  23      15.299  22.114  10.015  1.00  1.34           N  
ATOM    360  CA  PRO A  23      13.954  22.469   9.616  1.00  1.34           C  
ATOM    361  C   PRO A  23      13.800  22.553   8.111  1.00  1.34           C  
ATOM    362  O   PRO A  23      12.694  22.438   7.599  1.00  1.34           O  
ATOM    363  CB  PRO A  23      13.747  23.840  10.274  1.00  1.34           C  
ATOM    364  CG  PRO A  23      15.124  24.409  10.435  1.00  1.34           C  
ATOM    365  CD  PRO A  23      16.023  23.221  10.689  1.00  1.34           C  
ATOM    366  HA  PRO A  23      13.252  21.743  10.030  1.00  1.34           H  
ATOM    367 1HB  PRO A  23      13.104  24.462   9.630  1.00  1.34           H  
ATOM    368 2HB  PRO A  23      13.222  23.731  11.226  1.00  1.34           H  
ATOM    369 1HG  PRO A  23      15.409  24.961   9.524  1.00  1.34           H  
ATOM    370 2HG  PRO A  23      15.140  25.134  11.263  1.00  1.34           H  
ATOM    371 1HD  PRO A  23      16.973  23.455  10.196  1.00  1.34           H  
ATOM    372 2HD  PRO A  23      16.132  23.031  11.764  1.00  1.34           H  
ATOM    373  N   GLU A  24      14.899  22.724   7.375  1.00  1.28           N  
ATOM    374  CA  GLU A  24      14.749  22.821   5.934  1.00  1.28           C  
ATOM    375  C   GLU A  24      14.476  21.432   5.397  1.00  1.28           C  
ATOM    376  O   GLU A  24      13.591  21.238   4.550  1.00  1.28           O  
ATOM    377  CB  GLU A  24      15.988  23.447   5.289  1.00  1.28           C  
ATOM    378  CG  GLU A  24      16.191  24.926   5.645  1.00  1.28           C  
ATOM    379  CD  GLU A  24      17.405  25.558   4.990  1.00  1.28           C  
ATOM    380  OE1 GLU A  24      18.123  24.872   4.300  1.00  1.28           O  
ATOM    381  OE2 GLU A  24      17.609  26.733   5.188  1.00  1.28           O  
ATOM    382  H   GLU A  24      15.824  22.776   7.790  1.00  1.28           H  
ATOM    383  HA  GLU A  24      13.888  23.451   5.710  1.00  1.28           H  
ATOM    384 1HB  GLU A  24      16.877  22.898   5.609  1.00  1.28           H  
ATOM    385 2HB  GLU A  24      15.920  23.362   4.205  1.00  1.28           H  
ATOM    386 1HG  GLU A  24      15.302  25.481   5.346  1.00  1.28           H  
ATOM    387 2HG  GLU A  24      16.286  25.008   6.729  1.00  1.28           H  
ATOM    388  N   LYS A  25      15.199  20.441   5.929  1.00  1.23           N  
ATOM    389  CA  LYS A  25      14.962  19.080   5.491  1.00  1.23           C  
ATOM    390  C   LYS A  25      13.646  18.611   6.061  1.00  1.23           C  
ATOM    391  O   LYS A  25      12.868  17.959   5.372  1.00  1.23           O  
ATOM    392  CB  LYS A  25      16.076  18.138   5.917  1.00  1.23           C  
ATOM    393  CG  LYS A  25      17.384  18.349   5.202  1.00  1.23           C  
ATOM    394  CD  LYS A  25      18.426  17.338   5.658  1.00  1.23           C  
ATOM    395  CE  LYS A  25      19.759  17.608   5.002  1.00  1.23           C  
ATOM    396  NZ  LYS A  25      20.294  18.937   5.437  1.00  1.23           N  
ATOM    397  H   LYS A  25      15.935  20.646   6.622  1.00  1.23           H  
ATOM    398  HA  LYS A  25      14.891  19.065   4.404  1.00  1.23           H  
ATOM    399 1HB  LYS A  25      16.264  18.275   6.986  1.00  1.23           H  
ATOM    400 2HB  LYS A  25      15.763  17.107   5.770  1.00  1.23           H  
ATOM    401 1HG  LYS A  25      17.232  18.247   4.130  1.00  1.23           H  
ATOM    402 2HG  LYS A  25      17.749  19.358   5.403  1.00  1.23           H  
ATOM    403 1HD  LYS A  25      18.545  17.415   6.741  1.00  1.23           H  
ATOM    404 2HD  LYS A  25      18.099  16.331   5.411  1.00  1.23           H  
ATOM    405 1HE  LYS A  25      20.466  16.831   5.285  1.00  1.23           H  
ATOM    406 2HE  LYS A  25      19.644  17.608   3.919  1.00  1.23           H  
ATOM    407 1HZ  LYS A  25      21.179  19.124   5.014  1.00  1.23           H  
ATOM    408 2HZ  LYS A  25      19.640  19.669   5.194  1.00  1.23           H  
ATOM    409 3HZ  LYS A  25      20.394  18.959   6.464  1.00  1.23           H  
ATOM    410  N   ALA A  26      13.357  18.965   7.317  1.00  1.18           N  
ATOM    411  CA  ALA A  26      12.104  18.508   7.894  1.00  1.18           C  
ATOM    412  C   ALA A  26      10.925  19.034   7.099  1.00  1.18           C  
ATOM    413  O   ALA A  26      10.022  18.268   6.768  1.00  1.18           O  
ATOM    414  CB  ALA A  26      11.986  18.959   9.330  1.00  1.18           C  
ATOM    415  H   ALA A  26      14.020  19.511   7.871  1.00  1.18           H  
ATOM    416  HA  ALA A  26      12.085  17.421   7.851  1.00  1.18           H  
ATOM    417 1HB  ALA A  26      11.050  18.600   9.756  1.00  1.18           H  
ATOM    418 2HB  ALA A  26      12.827  18.574   9.910  1.00  1.18           H  
ATOM    419 3HB  ALA A  26      12.000  20.031   9.336  1.00  1.18           H  
ATOM    420  N   ASP A  27      10.960  20.312   6.706  1.00  1.13           N  
ATOM    421  CA  ASP A  27       9.862  20.865   5.934  1.00  1.13           C  
ATOM    422  C   ASP A  27       9.808  20.261   4.541  1.00  1.13           C  
ATOM    423  O   ASP A  27       8.721  19.992   4.029  1.00  1.13           O  
ATOM    424  CB  ASP A  27       9.954  22.390   5.849  1.00  1.13           C  
ATOM    425  CG  ASP A  27       9.610  23.104   7.175  1.00  1.13           C  
ATOM    426  OD1 ASP A  27       9.098  22.465   8.072  1.00  1.13           O  
ATOM    427  OD2 ASP A  27       9.826  24.294   7.257  1.00  1.13           O  
ATOM    428  H   ASP A  27      11.723  20.930   6.979  1.00  1.13           H  
ATOM    429  HA  ASP A  27       8.933  20.619   6.446  1.00  1.13           H  
ATOM    430 1HB  ASP A  27      10.974  22.665   5.564  1.00  1.13           H  
ATOM    431 2HB  ASP A  27       9.288  22.752   5.067  1.00  1.13           H  
ATOM    432  N   SER A  28      10.970  20.002   3.929  1.00  1.09           N  
ATOM    433  CA  SER A  28      10.986  19.414   2.598  1.00  1.09           C  
ATOM    434  C   SER A  28      10.346  18.027   2.639  1.00  1.09           C  
ATOM    435  O   SER A  28       9.563  17.666   1.756  1.00  1.09           O  
ATOM    436  CB  SER A  28      12.409  19.319   2.093  1.00  1.09           C  
ATOM    437  OG  SER A  28      12.973  20.599   1.930  1.00  1.09           O  
ATOM    438  H   SER A  28      11.858  20.250   4.368  1.00  1.09           H  
ATOM    439  HA  SER A  28      10.407  20.048   1.926  1.00  1.09           H  
ATOM    440 1HB  SER A  28      13.005  18.743   2.797  1.00  1.09           H  
ATOM    441 2HB  SER A  28      12.419  18.789   1.144  1.00  1.09           H  
ATOM    442  HG  SER A  28      13.082  20.962   2.844  1.00  1.09           H  
ATOM    443  N   ILE A  29      10.653  17.260   3.691  1.00  1.07           N  
ATOM    444  CA  ILE A  29      10.083  15.933   3.873  1.00  1.07           C  
ATOM    445  C   ILE A  29       8.590  16.036   4.058  1.00  1.07           C  
ATOM    446  O   ILE A  29       7.834  15.323   3.401  1.00  1.07           O  
ATOM    447  CB  ILE A  29      10.704  15.222   5.074  1.00  1.07           C  
ATOM    448  CG1 ILE A  29      12.148  14.888   4.786  1.00  1.07           C  
ATOM    449  CG2 ILE A  29       9.918  13.987   5.427  1.00  1.07           C  
ATOM    450  CD1 ILE A  29      12.875  14.487   6.002  1.00  1.07           C  
ATOM    451  H   ILE A  29      11.321  17.608   4.380  1.00  1.07           H  
ATOM    452  HA  ILE A  29      10.280  15.344   2.980  1.00  1.07           H  
ATOM    453  HB  ILE A  29      10.697  15.899   5.928  1.00  1.07           H  
ATOM    454 1HG1 ILE A  29      12.193  14.072   4.069  1.00  1.07           H  
ATOM    455 2HG1 ILE A  29      12.637  15.753   4.353  1.00  1.07           H  
ATOM    456 1HG2 ILE A  29      10.361  13.514   6.295  1.00  1.07           H  
ATOM    457 2HG2 ILE A  29       8.908  14.279   5.652  1.00  1.07           H  
ATOM    458 3HG2 ILE A  29       9.920  13.290   4.590  1.00  1.07           H  
ATOM    459 1HD1 ILE A  29      13.910  14.260   5.760  1.00  1.07           H  
ATOM    460 2HD1 ILE A  29      12.831  15.310   6.701  1.00  1.07           H  
ATOM    461 3HD1 ILE A  29      12.407  13.619   6.435  1.00  1.07           H  
ATOM    462  N   VAL A  30       8.150  16.966   4.898  1.00  1.06           N  
ATOM    463  CA  VAL A  30       6.728  17.139   5.093  1.00  1.06           C  
ATOM    464  C   VAL A  30       6.033  17.478   3.797  1.00  1.06           C  
ATOM    465  O   VAL A  30       5.058  16.828   3.438  1.00  1.06           O  
ATOM    466  CB  VAL A  30       6.467  18.255   6.119  1.00  1.06           C  
ATOM    467  CG1 VAL A  30       4.994  18.645   6.136  1.00  1.06           C  
ATOM    468  CG2 VAL A  30       6.903  17.767   7.495  1.00  1.06           C  
ATOM    469  H   VAL A  30       8.811  17.539   5.424  1.00  1.06           H  
ATOM    470  HA  VAL A  30       6.318  16.207   5.478  1.00  1.06           H  
ATOM    471  HB  VAL A  30       7.041  19.137   5.847  1.00  1.06           H  
ATOM    472 1HG1 VAL A  30       4.844  19.435   6.864  1.00  1.06           H  
ATOM    473 2HG1 VAL A  30       4.722  19.008   5.148  1.00  1.06           H  
ATOM    474 3HG1 VAL A  30       4.378  17.816   6.379  1.00  1.06           H  
ATOM    475 1HG2 VAL A  30       6.732  18.562   8.211  1.00  1.06           H  
ATOM    476 2HG2 VAL A  30       6.349  16.901   7.781  1.00  1.06           H  
ATOM    477 3HG2 VAL A  30       7.941  17.511   7.485  1.00  1.06           H  
ATOM    478  N   GLU A  31       6.552  18.421   3.030  1.00  1.07           N  
ATOM    479  CA  GLU A  31       5.846  18.756   1.809  1.00  1.07           C  
ATOM    480  C   GLU A  31       5.822  17.575   0.825  1.00  1.07           C  
ATOM    481  O   GLU A  31       4.791  17.308   0.201  1.00  1.07           O  
ATOM    482  CB  GLU A  31       6.469  20.003   1.178  1.00  1.07           C  
ATOM    483  CG  GLU A  31       6.239  21.324   1.982  1.00  1.07           C  
ATOM    484  CD  GLU A  31       4.773  21.763   2.075  1.00  1.07           C  
ATOM    485  OE1 GLU A  31       4.140  21.844   1.053  1.00  1.07           O  
ATOM    486  OE2 GLU A  31       4.300  22.043   3.169  1.00  1.07           O  
ATOM    487  H   GLU A  31       7.389  18.929   3.317  1.00  1.07           H  
ATOM    488  HA  GLU A  31       4.817  18.993   2.071  1.00  1.07           H  
ATOM    489 1HB  GLU A  31       7.549  19.854   1.090  1.00  1.07           H  
ATOM    490 2HB  GLU A  31       6.073  20.141   0.173  1.00  1.07           H  
ATOM    491 1HG  GLU A  31       6.617  21.176   2.994  1.00  1.07           H  
ATOM    492 2HG  GLU A  31       6.825  22.119   1.523  1.00  1.07           H  
ATOM    493  N   LYS A  32       6.908  16.804   0.725  1.00  1.09           N  
ATOM    494  CA  LYS A  32       6.886  15.670  -0.195  1.00  1.09           C  
ATOM    495  C   LYS A  32       5.903  14.596   0.263  1.00  1.09           C  
ATOM    496  O   LYS A  32       5.163  14.026  -0.550  1.00  1.09           O  
ATOM    497  CB  LYS A  32       8.281  15.078  -0.349  1.00  1.09           C  
ATOM    498  CG  LYS A  32       9.252  15.966  -1.128  1.00  1.09           C  
ATOM    499  CD  LYS A  32      10.633  15.342  -1.210  1.00  1.09           C  
ATOM    500  CE  LYS A  32      11.601  16.236  -1.971  1.00  1.09           C  
ATOM    501  NZ  LYS A  32      12.967  15.643  -2.041  1.00  1.09           N  
ATOM    502  H   LYS A  32       7.757  17.027   1.250  1.00  1.09           H  
ATOM    503  HA  LYS A  32       6.555  16.029  -1.170  1.00  1.09           H  
ATOM    504 1HB  LYS A  32       8.707  14.915   0.647  1.00  1.09           H  
ATOM    505 2HB  LYS A  32       8.218  14.112  -0.845  1.00  1.09           H  
ATOM    506 1HG  LYS A  32       8.870  16.120  -2.136  1.00  1.09           H  
ATOM    507 2HG  LYS A  32       9.325  16.935  -0.639  1.00  1.09           H  
ATOM    508 1HD  LYS A  32      11.013  15.187  -0.198  1.00  1.09           H  
ATOM    509 2HD  LYS A  32      10.570  14.377  -1.710  1.00  1.09           H  
ATOM    510 1HE  LYS A  32      11.228  16.387  -2.983  1.00  1.09           H  
ATOM    511 2HE  LYS A  32      11.662  17.204  -1.468  1.00  1.09           H  
ATOM    512 1HZ  LYS A  32      13.579  16.264  -2.551  1.00  1.09           H  
ATOM    513 2HZ  LYS A  32      13.324  15.510  -1.106  1.00  1.09           H  
ATOM    514 3HZ  LYS A  32      12.923  14.751  -2.514  1.00  1.09           H  
ATOM    515  N   LEU A  33       5.859  14.340   1.571  1.00  1.13           N  
ATOM    516  CA  LEU A  33       4.946  13.344   2.098  1.00  1.13           C  
ATOM    517  C   LEU A  33       3.518  13.761   1.867  1.00  1.13           C  
ATOM    518  O   LEU A  33       2.688  12.938   1.483  1.00  1.13           O  
ATOM    519  CB  LEU A  33       5.156  13.177   3.596  1.00  1.13           C  
ATOM    520  CG  LEU A  33       6.441  12.519   4.033  1.00  1.13           C  
ATOM    521  CD1 LEU A  33       6.555  12.707   5.492  1.00  1.13           C  
ATOM    522  CD2 LEU A  33       6.405  11.037   3.683  1.00  1.13           C  
ATOM    523  H   LEU A  33       6.485  14.833   2.209  1.00  1.13           H  
ATOM    524  HA  LEU A  33       5.126  12.398   1.590  1.00  1.13           H  
ATOM    525 1HB  LEU A  33       5.129  14.169   4.055  1.00  1.13           H  
ATOM    526 2HB  LEU A  33       4.330  12.594   4.002  1.00  1.13           H  
ATOM    527  HG  LEU A  33       7.290  12.980   3.546  1.00  1.13           H  
ATOM    528 1HD1 LEU A  33       7.467  12.237   5.855  1.00  1.13           H  
ATOM    529 2HD1 LEU A  33       6.569  13.771   5.721  1.00  1.13           H  
ATOM    530 3HD1 LEU A  33       5.711  12.262   5.940  1.00  1.13           H  
ATOM    531 1HD2 LEU A  33       7.327  10.561   4.021  1.00  1.13           H  
ATOM    532 2HD2 LEU A  33       5.555  10.572   4.174  1.00  1.13           H  
ATOM    533 3HD2 LEU A  33       6.307  10.921   2.605  1.00  1.13           H  
ATOM    534  N   LEU A  34       3.239  15.052   2.054  1.00  1.17           N  
ATOM    535  CA  LEU A  34       1.892  15.552   1.885  1.00  1.17           C  
ATOM    536  C   LEU A  34       1.440  15.450   0.441  1.00  1.17           C  
ATOM    537  O   LEU A  34       0.290  15.091   0.172  1.00  1.17           O  
ATOM    538  CB  LEU A  34       1.812  16.989   2.370  1.00  1.17           C  
ATOM    539  CG  LEU A  34       2.006  17.129   3.845  1.00  1.17           C  
ATOM    540  CD1 LEU A  34       1.994  18.550   4.202  1.00  1.17           C  
ATOM    541  CD2 LEU A  34       1.023  16.382   4.506  1.00  1.17           C  
ATOM    542  H   LEU A  34       3.972  15.691   2.364  1.00  1.17           H  
ATOM    543  HA  LEU A  34       1.231  14.952   2.500  1.00  1.17           H  
ATOM    544 1HB  LEU A  34       2.590  17.571   1.869  1.00  1.17           H  
ATOM    545 2HB  LEU A  34       0.839  17.399   2.106  1.00  1.17           H  
ATOM    546  HG  LEU A  34       2.934  16.729   4.137  1.00  1.17           H  
ATOM    547 1HD1 LEU A  34       2.141  18.652   5.275  1.00  1.17           H  
ATOM    548 2HD1 LEU A  34       2.796  19.064   3.669  1.00  1.17           H  
ATOM    549 3HD1 LEU A  34       1.036  18.974   3.921  1.00  1.17           H  
ATOM    550 1HD2 LEU A  34       1.191  16.492   5.573  1.00  1.17           H  
ATOM    551 2HD2 LEU A  34       0.052  16.746   4.228  1.00  1.17           H  
ATOM    552 3HD2 LEU A  34       1.113  15.344   4.216  1.00  1.17           H  
ATOM    553  N   GLU A  35       2.339  15.706  -0.506  1.00  1.22           N  
ATOM    554  CA  GLU A  35       1.945  15.577  -1.898  1.00  1.22           C  
ATOM    555  C   GLU A  35       1.621  14.124  -2.236  1.00  1.22           C  
ATOM    556  O   GLU A  35       0.681  13.853  -2.981  1.00  1.22           O  
ATOM    557  CB  GLU A  35       3.018  16.138  -2.829  1.00  1.22           C  
ATOM    558  CG  GLU A  35       3.137  17.680  -2.805  1.00  1.22           C  
ATOM    559  CD  GLU A  35       1.884  18.371  -3.312  1.00  1.22           C  
ATOM    560  OE1 GLU A  35       1.450  18.047  -4.391  1.00  1.22           O  
ATOM    561  OE2 GLU A  35       1.357  19.223  -2.614  1.00  1.22           O  
ATOM    562  H   GLU A  35       3.281  16.023  -0.259  1.00  1.22           H  
ATOM    563  HA  GLU A  35       1.039  16.160  -2.050  1.00  1.22           H  
ATOM    564 1HB  GLU A  35       3.990  15.727  -2.541  1.00  1.22           H  
ATOM    565 2HB  GLU A  35       2.816  15.824  -3.851  1.00  1.22           H  
ATOM    566 1HG  GLU A  35       3.322  18.002  -1.782  1.00  1.22           H  
ATOM    567 2HG  GLU A  35       3.990  17.981  -3.411  1.00  1.22           H  
ATOM    568  N   LYS A  36       2.360  13.175  -1.657  1.00  1.28           N  
ATOM    569  CA  LYS A  36       2.052  11.773  -1.915  1.00  1.28           C  
ATOM    570  C   LYS A  36       0.734  11.385  -1.245  1.00  1.28           C  
ATOM    571  O   LYS A  36      -0.154  10.794  -1.863  1.00  1.28           O  
ATOM    572  CB  LYS A  36       3.176  10.886  -1.386  1.00  1.28           C  
ATOM    573  CG  LYS A  36       4.465  11.006  -2.169  1.00  1.28           C  
ATOM    574  CD  LYS A  36       5.557  10.139  -1.583  1.00  1.28           C  
ATOM    575  CE  LYS A  36       6.847  10.287  -2.376  1.00  1.28           C  
ATOM    576  NZ  LYS A  36       7.941   9.465  -1.808  1.00  1.28           N  
ATOM    577  H   LYS A  36       3.154  13.434  -1.066  1.00  1.28           H  
ATOM    578  HA  LYS A  36       1.946  11.626  -2.989  1.00  1.28           H  
ATOM    579 1HB  LYS A  36       3.387  11.148  -0.348  1.00  1.28           H  
ATOM    580 2HB  LYS A  36       2.858   9.842  -1.406  1.00  1.28           H  
ATOM    581 1HG  LYS A  36       4.288  10.710  -3.202  1.00  1.28           H  
ATOM    582 2HG  LYS A  36       4.793  12.046  -2.158  1.00  1.28           H  
ATOM    583 1HD  LYS A  36       5.737  10.441  -0.549  1.00  1.28           H  
ATOM    584 2HD  LYS A  36       5.241   9.096  -1.593  1.00  1.28           H  
ATOM    585 1HE  LYS A  36       6.671   9.980  -3.405  1.00  1.28           H  
ATOM    586 2HE  LYS A  36       7.152  11.336  -2.366  1.00  1.28           H  
ATOM    587 1HZ  LYS A  36       8.779   9.590  -2.359  1.00  1.28           H  
ATOM    588 2HZ  LYS A  36       8.115   9.754  -0.857  1.00  1.28           H  
ATOM    589 3HZ  LYS A  36       7.672   8.491  -1.823  1.00  1.28           H  
ATOM    590  N   LEU A  37       0.562  11.840  -0.015  1.00  1.34           N  
ATOM    591  CA  LEU A  37      -0.601  11.558   0.802  1.00  1.34           C  
ATOM    592  C   LEU A  37      -1.894  11.962   0.102  1.00  1.34           C  
ATOM    593  O   LEU A  37      -2.819  11.162  -0.045  1.00  1.34           O  
ATOM    594  CB  LEU A  37      -0.428  12.347   2.093  1.00  1.34           C  
ATOM    595  CG  LEU A  37      -1.454  12.304   3.063  1.00  1.34           C  
ATOM    596  CD1 LEU A  37      -1.578  10.948   3.548  1.00  1.34           C  
ATOM    597  CD2 LEU A  37      -1.117  13.266   4.155  1.00  1.34           C  
ATOM    598  H   LEU A  37       1.318  12.367   0.416  1.00  1.34           H  
ATOM    599  HA  LEU A  37      -0.625  10.493   1.013  1.00  1.34           H  
ATOM    600 1HB  LEU A  37       0.496  12.025   2.572  1.00  1.34           H  
ATOM    601 2HB  LEU A  37      -0.319  13.379   1.830  1.00  1.34           H  
ATOM    602  HG  LEU A  37      -2.381  12.590   2.609  1.00  1.34           H  
ATOM    603 1HD1 LEU A  37      -2.354  10.899   4.262  1.00  1.34           H  
ATOM    604 2HD1 LEU A  37      -1.814  10.324   2.717  1.00  1.34           H  
ATOM    605 3HD1 LEU A  37      -0.641  10.628   4.001  1.00  1.34           H  
ATOM    606 1HD2 LEU A  37      -1.888  13.256   4.893  1.00  1.34           H  
ATOM    607 2HD2 LEU A  37      -0.176  12.982   4.609  1.00  1.34           H  
ATOM    608 3HD2 LEU A  37      -1.036  14.266   3.736  1.00  1.34           H  
ATOM    609  N   LYS A  38      -1.921  13.188  -0.410  1.00  1.40           N  
ATOM    610  CA  LYS A  38      -3.071  13.736  -1.123  1.00  1.40           C  
ATOM    611  C   LYS A  38      -3.436  12.996  -2.417  1.00  1.40           C  
ATOM    612  O   LYS A  38      -4.539  13.185  -2.936  1.00  1.40           O  
ATOM    613  CB  LYS A  38      -2.839  15.209  -1.455  1.00  1.40           C  
ATOM    614  CG  LYS A  38      -2.862  16.159  -0.258  1.00  1.40           C  
ATOM    615  CD  LYS A  38      -2.808  17.605  -0.732  1.00  1.40           C  
ATOM    616  CE  LYS A  38      -1.441  17.923  -1.321  1.00  1.40           C  
ATOM    617  NZ  LYS A  38      -1.328  19.336  -1.782  1.00  1.40           N  
ATOM    618  H   LYS A  38      -1.109  13.793  -0.270  1.00  1.40           H  
ATOM    619  HA  LYS A  38      -3.933  13.668  -0.462  1.00  1.40           H  
ATOM    620 1HB  LYS A  38      -1.856  15.310  -1.933  1.00  1.40           H  
ATOM    621 2HB  LYS A  38      -3.586  15.542  -2.171  1.00  1.40           H  
ATOM    622 1HG  LYS A  38      -3.777  16.003   0.313  1.00  1.40           H  
ATOM    623 2HG  LYS A  38      -2.016  15.960   0.394  1.00  1.40           H  
ATOM    624 1HD  LYS A  38      -3.572  17.772  -1.491  1.00  1.40           H  
ATOM    625 2HD  LYS A  38      -2.998  18.273   0.108  1.00  1.40           H  
ATOM    626 1HE  LYS A  38      -0.676  17.737  -0.566  1.00  1.40           H  
ATOM    627 2HE  LYS A  38      -1.259  17.264  -2.171  1.00  1.40           H  
ATOM    628 1HZ  LYS A  38      -0.376  19.448  -2.162  1.00  1.40           H  
ATOM    629 2HZ  LYS A  38      -2.004  19.525  -2.500  1.00  1.40           H  
ATOM    630 3HZ  LYS A  38      -1.463  19.966  -1.013  1.00  1.40           H  
ATOM    631  N   LYS A  39      -2.496  12.236  -2.990  1.00  1.47           N  
ATOM    632  CA  LYS A  39      -2.734  11.541  -4.247  1.00  1.47           C  
ATOM    633  C   LYS A  39      -3.047  10.054  -4.058  1.00  1.47           C  
ATOM    634  O   LYS A  39      -3.832   9.486  -4.823  1.00  1.47           O  
ATOM    635  CB  LYS A  39      -1.517  11.713  -5.154  1.00  1.47           C  
ATOM    636  CG  LYS A  39      -1.295  13.151  -5.621  1.00  1.47           C  
ATOM    637  CD  LYS A  39      -0.079  13.269  -6.525  1.00  1.47           C  
ATOM    638  CE  LYS A  39       0.127  14.707  -6.984  1.00  1.47           C  
ATOM    639  NZ  LYS A  39       1.326  14.849  -7.859  1.00  1.47           N  
ATOM    640  H   LYS A  39      -1.605  12.087  -2.524  1.00  1.47           H  
ATOM    641  HA  LYS A  39      -3.593  12.000  -4.733  1.00  1.47           H  
ATOM    642 1HB  LYS A  39      -0.621  11.400  -4.606  1.00  1.47           H  
ATOM    643 2HB  LYS A  39      -1.612  11.069  -6.025  1.00  1.47           H  
ATOM    644 1HG  LYS A  39      -2.176  13.497  -6.159  1.00  1.47           H  
ATOM    645 2HG  LYS A  39      -1.150  13.793  -4.751  1.00  1.47           H  
ATOM    646 1HD  LYS A  39       0.806  12.947  -5.969  1.00  1.47           H  
ATOM    647 2HD  LYS A  39      -0.199  12.624  -7.394  1.00  1.47           H  
ATOM    648 1HE  LYS A  39      -0.753  15.035  -7.534  1.00  1.47           H  
ATOM    649 2HE  LYS A  39       0.255  15.345  -6.105  1.00  1.47           H  
ATOM    650 1HZ  LYS A  39       1.426  15.817  -8.134  1.00  1.47           H  
ATOM    651 2HZ  LYS A  39       2.146  14.559  -7.345  1.00  1.47           H  
ATOM    652 3HZ  LYS A  39       1.219  14.273  -8.682  1.00  1.47           H  
ATOM    653  N   ASP A  40      -2.434   9.425  -3.051  1.00  1.54           N  
ATOM    654  CA  ASP A  40      -2.624   7.994  -2.814  1.00  1.54           C  
ATOM    655  C   ASP A  40      -3.717   7.642  -1.794  1.00  1.54           C  
ATOM    656  O   ASP A  40      -4.325   6.575  -1.895  1.00  1.54           O  
ATOM    657  CB  ASP A  40      -1.307   7.333  -2.392  1.00  1.54           C  
ATOM    658  CG  ASP A  40      -0.235   7.356  -3.502  1.00  1.54           C  
ATOM    659  OD1 ASP A  40      -0.492   6.895  -4.610  1.00  1.54           O  
ATOM    660  OD2 ASP A  40       0.862   7.776  -3.231  1.00  1.54           O  
ATOM    661  H   ASP A  40      -1.789   9.949  -2.461  1.00  1.54           H  
ATOM    662  HA  ASP A  40      -2.917   7.545  -3.762  1.00  1.54           H  
ATOM    663 1HB  ASP A  40      -0.906   7.868  -1.529  1.00  1.54           H  
ATOM    664 2HB  ASP A  40      -1.490   6.303  -2.087  1.00  1.54           H  
ATOM    665  N   LEU A  41      -3.946   8.496  -0.795  1.00  1.60           N  
ATOM    666  CA  LEU A  41      -4.922   8.199   0.254  1.00  1.60           C  
ATOM    667  C   LEU A  41      -6.233   8.954   0.034  1.00  1.60           C  
ATOM    668  O   LEU A  41      -6.275   9.931  -0.713  1.00  1.60           O  
ATOM    669  CB  LEU A  41      -4.335   8.508   1.628  1.00  1.60           C  
ATOM    670  CG  LEU A  41      -3.397   7.418   2.199  1.00  1.60           C  
ATOM    671  CD1 LEU A  41      -2.010   7.471   1.520  1.00  1.60           C  
ATOM    672  CD2 LEU A  41      -3.285   7.603   3.665  1.00  1.60           C  
ATOM    673  H   LEU A  41      -3.442   9.381  -0.725  1.00  1.60           H  
ATOM    674  HA  LEU A  41      -5.142   7.133   0.225  1.00  1.60           H  
ATOM    675 1HB  LEU A  41      -3.772   9.434   1.561  1.00  1.60           H  
ATOM    676 2HB  LEU A  41      -5.153   8.662   2.334  1.00  1.60           H  
ATOM    677  HG  LEU A  41      -3.828   6.438   1.998  1.00  1.60           H  
ATOM    678 1HD1 LEU A  41      -1.379   6.702   1.937  1.00  1.60           H  
ATOM    679 2HD1 LEU A  41      -2.116   7.309   0.466  1.00  1.60           H  
ATOM    680 3HD1 LEU A  41      -1.547   8.418   1.684  1.00  1.60           H  
ATOM    681 1HD2 LEU A  41      -2.644   6.836   4.094  1.00  1.60           H  
ATOM    682 2HD2 LEU A  41      -2.866   8.553   3.844  1.00  1.60           H  
ATOM    683 3HD2 LEU A  41      -4.273   7.541   4.116  1.00  1.60           H  
ATOM    684  N   SER A  42      -7.325   8.490   0.654  1.00  1.63           N  
ATOM    685  CA  SER A  42      -8.587   9.205   0.487  1.00  1.63           C  
ATOM    686  C   SER A  42      -8.414  10.590   1.073  1.00  1.63           C  
ATOM    687  O   SER A  42      -7.653  10.717   2.027  1.00  1.63           O  
ATOM    688  CB  SER A  42      -9.702   8.504   1.250  1.00  1.63           C  
ATOM    689  OG  SER A  42      -9.504   8.587   2.663  1.00  1.63           O  
ATOM    690  H   SER A  42      -7.269   7.668   1.241  1.00  1.63           H  
ATOM    691  HA  SER A  42      -8.819   9.237  -0.572  1.00  1.63           H  
ATOM    692 1HB  SER A  42     -10.663   8.940   0.992  1.00  1.63           H  
ATOM    693 2HB  SER A  42      -9.733   7.457   0.951  1.00  1.63           H  
ATOM    694  HG  SER A  42     -10.186   8.021   3.060  1.00  1.63           H  
ATOM    695  N   PRO A  43      -9.137  11.625   0.598  1.00  1.64           N  
ATOM    696  CA  PRO A  43      -9.130  12.974   1.136  1.00  1.64           C  
ATOM    697  C   PRO A  43      -9.341  13.030   2.640  1.00  1.64           C  
ATOM    698  O   PRO A  43      -8.757  13.871   3.316  1.00  1.64           O  
ATOM    699  CB  PRO A  43     -10.307  13.616   0.401  1.00  1.64           C  
ATOM    700  CG  PRO A  43     -10.348  12.900  -0.926  1.00  1.64           C  
ATOM    701  CD  PRO A  43      -9.995  11.465  -0.601  1.00  1.64           C  
ATOM    702  HA  PRO A  43      -8.187  13.465   0.857  1.00  1.64           H  
ATOM    703 1HB  PRO A  43     -11.232  13.493   0.987  1.00  1.64           H  
ATOM    704 2HB  PRO A  43     -10.137  14.699   0.299  1.00  1.64           H  
ATOM    705 1HG  PRO A  43     -11.345  13.002  -1.382  1.00  1.64           H  
ATOM    706 2HG  PRO A  43      -9.631  13.360  -1.624  1.00  1.64           H  
ATOM    707 1HD  PRO A  43     -10.895  10.880  -0.380  1.00  1.64           H  
ATOM    708 2HD  PRO A  43      -9.425  11.072  -1.453  1.00  1.64           H  
ATOM    709  N   GLU A  44     -10.145  12.121   3.191  1.00  1.62           N  
ATOM    710  CA  GLU A  44     -10.365  12.171   4.626  1.00  1.62           C  
ATOM    711  C   GLU A  44      -9.130  11.704   5.373  1.00  1.62           C  
ATOM    712  O   GLU A  44      -8.711  12.328   6.354  1.00  1.62           O  
ATOM    713  CB  GLU A  44     -11.565  11.314   5.012  1.00  1.62           C  
ATOM    714  CG  GLU A  44     -12.906  11.853   4.512  1.00  1.62           C  
ATOM    715  CD  GLU A  44     -14.080  10.959   4.857  1.00  1.62           C  
ATOM    716  OE1 GLU A  44     -13.859   9.887   5.371  1.00  1.62           O  
ATOM    717  OE2 GLU A  44     -15.195  11.354   4.605  1.00  1.62           O  
ATOM    718  H   GLU A  44     -10.609  11.422   2.631  1.00  1.62           H  
ATOM    719  HA  GLU A  44     -10.564  13.206   4.912  1.00  1.62           H  
ATOM    720 1HB  GLU A  44     -11.432  10.309   4.606  1.00  1.62           H  
ATOM    721 2HB  GLU A  44     -11.614  11.224   6.097  1.00  1.62           H  
ATOM    722 1HG  GLU A  44     -13.073  12.837   4.950  1.00  1.62           H  
ATOM    723 2HG  GLU A  44     -12.851  11.973   3.430  1.00  1.62           H  
ATOM    724  N   GLU A  45      -8.507  10.625   4.897  1.00  1.59           N  
ATOM    725  CA  GLU A  45      -7.332  10.156   5.607  1.00  1.59           C  
ATOM    726  C   GLU A  45      -6.195  11.129   5.360  1.00  1.59           C  
ATOM    727  O   GLU A  45      -5.400  11.406   6.258  1.00  1.59           O  
ATOM    728  CB  GLU A  45      -6.961   8.736   5.179  1.00  1.59           C  
ATOM    729  CG  GLU A  45      -7.990   7.653   5.607  1.00  1.59           C  
ATOM    730  CD  GLU A  45      -8.131   7.464   7.113  1.00  1.59           C  
ATOM    731  OE1 GLU A  45      -7.141   7.200   7.766  1.00  1.59           O  
ATOM    732  OE2 GLU A  45      -9.233   7.568   7.601  1.00  1.59           O  
ATOM    733  H   GLU A  45      -8.846  10.124   4.068  1.00  1.59           H  
ATOM    734  HA  GLU A  45      -7.546  10.147   6.675  1.00  1.59           H  
ATOM    735 1HB  GLU A  45      -6.873   8.700   4.091  1.00  1.59           H  
ATOM    736 2HB  GLU A  45      -5.991   8.472   5.598  1.00  1.59           H  
ATOM    737 1HG  GLU A  45      -8.963   7.934   5.206  1.00  1.59           H  
ATOM    738 2HG  GLU A  45      -7.704   6.706   5.151  1.00  1.59           H  
ATOM    739  N   ALA A  46      -6.150  11.690   4.149  1.00  1.54           N  
ATOM    740  CA  ALA A  46      -5.109  12.624   3.794  1.00  1.54           C  
ATOM    741  C   ALA A  46      -5.161  13.859   4.682  1.00  1.54           C  
ATOM    742  O   ALA A  46      -4.126  14.324   5.161  1.00  1.54           O  
ATOM    743  CB  ALA A  46      -5.232  13.009   2.326  1.00  1.54           C  
ATOM    744  H   ALA A  46      -6.839  11.432   3.450  1.00  1.54           H  
ATOM    745  HA  ALA A  46      -4.165  12.137   3.961  1.00  1.54           H  
ATOM    746 1HB  ALA A  46      -4.431  13.692   2.056  1.00  1.54           H  
ATOM    747 2HB  ALA A  46      -5.171  12.108   1.704  1.00  1.54           H  
ATOM    748 3HB  ALA A  46      -6.187  13.494   2.167  1.00  1.54           H  
ATOM    749  N   GLU A  47      -6.351  14.397   4.957  1.00  1.47           N  
ATOM    750  CA  GLU A  47      -6.393  15.560   5.835  1.00  1.47           C  
ATOM    751  C   GLU A  47      -5.973  15.225   7.263  1.00  1.47           C  
ATOM    752  O   GLU A  47      -5.227  15.986   7.895  1.00  1.47           O  
ATOM    753  CB  GLU A  47      -7.774  16.218   5.841  1.00  1.47           C  
ATOM    754  CG  GLU A  47      -8.139  16.970   4.550  1.00  1.47           C  
ATOM    755  CD  GLU A  47      -9.516  17.625   4.592  1.00  1.47           C  
ATOM    756  OE1 GLU A  47     -10.238  17.407   5.539  1.00  1.47           O  
ATOM    757  OE2 GLU A  47      -9.832  18.356   3.677  1.00  1.47           O  
ATOM    758  H   GLU A  47      -7.210  14.030   4.543  1.00  1.47           H  
ATOM    759  HA  GLU A  47      -5.689  16.295   5.447  1.00  1.47           H  
ATOM    760 1HB  GLU A  47      -8.533  15.443   5.996  1.00  1.47           H  
ATOM    761 2HB  GLU A  47      -7.844  16.914   6.674  1.00  1.47           H  
ATOM    762 1HG  GLU A  47      -7.391  17.742   4.379  1.00  1.47           H  
ATOM    763 2HG  GLU A  47      -8.095  16.278   3.714  1.00  1.47           H  
ATOM    764  N   GLU A  48      -6.392  14.062   7.774  1.00  1.41           N  
ATOM    765  CA  GLU A  48      -6.012  13.732   9.142  1.00  1.41           C  
ATOM    766  C   GLU A  48      -4.508  13.515   9.258  1.00  1.41           C  
ATOM    767  O   GLU A  48      -3.869  14.017  10.190  1.00  1.41           O  
ATOM    768  CB  GLU A  48      -6.756  12.482   9.606  1.00  1.41           C  
ATOM    769  CG  GLU A  48      -8.269  12.677   9.831  1.00  1.41           C  
ATOM    770  CD  GLU A  48      -8.600  13.610  10.981  1.00  1.41           C  
ATOM    771  OE1 GLU A  48      -8.106  13.386  12.062  1.00  1.41           O  
ATOM    772  OE2 GLU A  48      -9.349  14.541  10.779  1.00  1.41           O  
ATOM    773  H   GLU A  48      -7.004  13.440   7.236  1.00  1.41           H  
ATOM    774  HA  GLU A  48      -6.287  14.566   9.787  1.00  1.41           H  
ATOM    775 1HB  GLU A  48      -6.634  11.695   8.855  1.00  1.41           H  
ATOM    776 2HB  GLU A  48      -6.316  12.119  10.534  1.00  1.41           H  
ATOM    777 1HG  GLU A  48      -8.701  13.086   8.916  1.00  1.41           H  
ATOM    778 2HG  GLU A  48      -8.726  11.705  10.009  1.00  1.41           H  
ATOM    779  N   LEU A  49      -3.929  12.847   8.261  1.00  1.35           N  
ATOM    780  CA  LEU A  49      -2.501  12.597   8.248  1.00  1.35           C  
ATOM    781  C   LEU A  49      -1.731  13.875   7.982  1.00  1.35           C  
ATOM    782  O   LEU A  49      -0.654  14.068   8.534  1.00  1.35           O  
ATOM    783  CB  LEU A  49      -2.187  11.492   7.255  1.00  1.35           C  
ATOM    784  CG  LEU A  49      -2.678  10.110   7.698  1.00  1.35           C  
ATOM    785  CD1 LEU A  49      -2.537   9.160   6.588  1.00  1.35           C  
ATOM    786  CD2 LEU A  49      -1.869   9.657   8.890  1.00  1.35           C  
ATOM    787  H   LEU A  49      -4.504  12.465   7.510  1.00  1.35           H  
ATOM    788  HA  LEU A  49      -2.216  12.234   9.233  1.00  1.35           H  
ATOM    789 1HB  LEU A  49      -2.708  11.726   6.341  1.00  1.35           H  
ATOM    790 2HB  LEU A  49      -1.116  11.455   7.065  1.00  1.35           H  
ATOM    791  HG  LEU A  49      -3.735  10.162   7.973  1.00  1.35           H  
ATOM    792 1HD1 LEU A  49      -2.886   8.194   6.889  1.00  1.35           H  
ATOM    793 2HD1 LEU A  49      -3.152   9.526   5.789  1.00  1.35           H  
ATOM    794 3HD1 LEU A  49      -1.496   9.092   6.274  1.00  1.35           H  
ATOM    795 1HD2 LEU A  49      -2.213   8.677   9.214  1.00  1.35           H  
ATOM    796 2HD2 LEU A  49      -0.815   9.600   8.618  1.00  1.35           H  
ATOM    797 3HD2 LEU A  49      -1.994  10.373   9.708  1.00  1.35           H  
ATOM    798  N   THR A  50      -2.282  14.786   7.183  1.00  1.29           N  
ATOM    799  CA  THR A  50      -1.586  16.034   6.940  1.00  1.29           C  
ATOM    800  C   THR A  50      -1.369  16.763   8.236  1.00  1.29           C  
ATOM    801  O   THR A  50      -0.268  17.247   8.522  1.00  1.29           O  
ATOM    802  CB  THR A  50      -2.360  16.956   5.983  1.00  1.29           C  
ATOM    803  OG1 THR A  50      -2.461  16.345   4.690  1.00  1.29           O  
ATOM    804  CG2 THR A  50      -1.720  18.364   5.913  1.00  1.29           C  
ATOM    805  H   THR A  50      -3.165  14.609   6.711  1.00  1.29           H  
ATOM    806  HA  THR A  50      -0.624  15.796   6.524  1.00  1.29           H  
ATOM    807  HB  THR A  50      -3.371  17.070   6.366  1.00  1.29           H  
ATOM    808  HG1 THR A  50      -2.947  15.496   4.786  1.00  1.29           H  
ATOM    809 1HG2 THR A  50      -2.313  18.993   5.255  1.00  1.29           H  
ATOM    810 2HG2 THR A  50      -1.708  18.796   6.914  1.00  1.29           H  
ATOM    811 3HG2 THR A  50      -0.719  18.321   5.549  1.00  1.29           H  
ATOM    812  N   LYS A  51      -2.418  16.814   9.049  1.00  1.24           N  
ATOM    813  CA  LYS A  51      -2.314  17.488  10.317  1.00  1.24           C  
ATOM    814  C   LYS A  51      -1.289  16.777  11.199  1.00  1.24           C  
ATOM    815  O   LYS A  51      -0.395  17.424  11.747  1.00  1.24           O  
ATOM    816  CB  LYS A  51      -3.676  17.516  11.000  1.00  1.24           C  
ATOM    817  CG  LYS A  51      -3.709  18.281  12.330  1.00  1.24           C  
ATOM    818  CD  LYS A  51      -3.469  19.785  12.110  1.00  1.24           C  
ATOM    819  CE  LYS A  51      -3.844  20.627  13.349  1.00  1.24           C  
ATOM    820  NZ  LYS A  51      -2.900  20.432  14.495  1.00  1.24           N  
ATOM    821  H   LYS A  51      -3.307  16.399   8.757  1.00  1.24           H  
ATOM    822  HA  LYS A  51      -1.974  18.508  10.150  1.00  1.24           H  
ATOM    823 1HB  LYS A  51      -4.410  17.960  10.326  1.00  1.24           H  
ATOM    824 2HB  LYS A  51      -3.998  16.489  11.195  1.00  1.24           H  
ATOM    825 1HG  LYS A  51      -4.672  18.135  12.815  1.00  1.24           H  
ATOM    826 2HG  LYS A  51      -2.925  17.895  12.990  1.00  1.24           H  
ATOM    827 1HD  LYS A  51      -2.405  19.941  11.903  1.00  1.24           H  
ATOM    828 2HD  LYS A  51      -4.045  20.129  11.256  1.00  1.24           H  
ATOM    829 1HE  LYS A  51      -3.848  21.679  13.073  1.00  1.24           H  
ATOM    830 2HE  LYS A  51      -4.844  20.343  13.671  1.00  1.24           H  
ATOM    831 1HZ  LYS A  51      -3.173  20.988  15.275  1.00  1.24           H  
ATOM    832 2HZ  LYS A  51      -2.837  19.457  14.797  1.00  1.24           H  
ATOM    833 3HZ  LYS A  51      -1.940  20.682  14.235  1.00  1.24           H  
ATOM    834  N   GLU A  52      -1.341  15.438  11.268  1.00  1.21           N  
ATOM    835  CA  GLU A  52      -0.386  14.719  12.111  1.00  1.21           C  
ATOM    836  C   GLU A  52       1.065  14.947  11.671  1.00  1.21           C  
ATOM    837  O   GLU A  52       1.960  15.096  12.511  1.00  1.21           O  
ATOM    838  CB  GLU A  52      -0.678  13.209  12.126  1.00  1.21           C  
ATOM    839  CG  GLU A  52      -1.948  12.800  12.877  1.00  1.21           C  
ATOM    840  CD  GLU A  52      -2.191  11.295  12.885  1.00  1.21           C  
ATOM    841  OE1 GLU A  52      -1.452  10.580  12.248  1.00  1.21           O  
ATOM    842  OE2 GLU A  52      -3.116  10.869  13.540  1.00  1.21           O  
ATOM    843  H   GLU A  52      -2.081  14.927  10.778  1.00  1.21           H  
ATOM    844  HA  GLU A  52      -0.490  15.097  13.130  1.00  1.21           H  
ATOM    845 1HB  GLU A  52      -0.772  12.857  11.099  1.00  1.21           H  
ATOM    846 2HB  GLU A  52       0.161  12.681  12.574  1.00  1.21           H  
ATOM    847 1HG  GLU A  52      -1.874  13.150  13.904  1.00  1.21           H  
ATOM    848 2HG  GLU A  52      -2.799  13.297  12.417  1.00  1.21           H  
ATOM    849  N   ILE A  53       1.302  15.010  10.362  1.00  1.19           N  
ATOM    850  CA  ILE A  53       2.646  15.228   9.847  1.00  1.19           C  
ATOM    851  C   ILE A  53       3.173  16.597  10.224  1.00  1.19           C  
ATOM    852  O   ILE A  53       4.299  16.728  10.723  1.00  1.19           O  
ATOM    853  CB  ILE A  53       2.674  15.115   8.318  1.00  1.19           C  
ATOM    854  CG1 ILE A  53       2.410  13.755   7.920  1.00  1.19           C  
ATOM    855  CG2 ILE A  53       3.994  15.510   7.824  1.00  1.19           C  
ATOM    856  CD1 ILE A  53       2.115  13.562   6.449  1.00  1.19           C  
ATOM    857  H   ILE A  53       0.531  14.867   9.710  1.00  1.19           H  
ATOM    858  HA  ILE A  53       3.305  14.474  10.272  1.00  1.19           H  
ATOM    859  HB  ILE A  53       1.903  15.756   7.891  1.00  1.19           H  
ATOM    860 1HG1 ILE A  53       3.262  13.247   8.177  1.00  1.19           H  
ATOM    861 2HG1 ILE A  53       1.597  13.356   8.504  1.00  1.19           H  
ATOM    862 1HG2 ILE A  53       4.020  15.439   6.735  1.00  1.19           H  
ATOM    863 2HG2 ILE A  53       4.168  16.523   8.138  1.00  1.19           H  
ATOM    864 3HG2 ILE A  53       4.744  14.860   8.248  1.00  1.19           H  
ATOM    865 1HD1 ILE A  53       1.968  12.502   6.239  1.00  1.19           H  
ATOM    866 2HD1 ILE A  53       1.212  14.102   6.213  1.00  1.19           H  
ATOM    867 3HD1 ILE A  53       2.942  13.939   5.850  1.00  1.19           H  
ATOM    868  N   ARG A  54       2.355  17.622  10.001  1.00  1.20           N  
ATOM    869  CA  ARG A  54       2.782  18.966  10.313  1.00  1.20           C  
ATOM    870  C   ARG A  54       2.977  19.146  11.821  1.00  1.20           C  
ATOM    871  O   ARG A  54       3.944  19.792  12.260  1.00  1.20           O  
ATOM    872  CB  ARG A  54       1.786  19.975   9.772  1.00  1.20           C  
ATOM    873  CG  ARG A  54       1.760  20.087   8.237  1.00  1.20           C  
ATOM    874  CD  ARG A  54       0.913  21.222   7.782  1.00  1.20           C  
ATOM    875  NE  ARG A  54       0.775  21.279   6.330  1.00  1.20           N  
ATOM    876  CZ  ARG A  54       1.739  21.695   5.474  1.00  1.20           C  
ATOM    877  NH1 ARG A  54       2.927  22.034   5.897  1.00  1.20           N  
ATOM    878  NH2 ARG A  54       1.517  21.751   4.180  1.00  1.20           N  
ATOM    879  H   ARG A  54       1.428  17.462   9.597  1.00  1.20           H  
ATOM    880  HA  ARG A  54       3.739  19.141   9.820  1.00  1.20           H  
ATOM    881 1HB  ARG A  54       0.780  19.683  10.093  1.00  1.20           H  
ATOM    882 2HB  ARG A  54       1.991  20.959  10.189  1.00  1.20           H  
ATOM    883 1HG  ARG A  54       2.769  20.241   7.868  1.00  1.20           H  
ATOM    884 2HG  ARG A  54       1.357  19.163   7.816  1.00  1.20           H  
ATOM    885 1HD  ARG A  54      -0.084  21.110   8.211  1.00  1.20           H  
ATOM    886 2HD  ARG A  54       1.350  22.160   8.121  1.00  1.20           H  
ATOM    887  HE  ARG A  54      -0.118  21.022   5.935  1.00  1.20           H  
ATOM    888 1HH1 ARG A  54       3.158  22.002   6.877  1.00  1.20           H  
ATOM    889 2HH1 ARG A  54       3.625  22.298   5.184  1.00  1.20           H  
ATOM    890 1HH2 ARG A  54       0.623  21.492   3.797  1.00  1.20           H  
ATOM    891 2HH2 ARG A  54       2.297  22.041   3.567  1.00  1.20           H  
ATOM    892  N   ASP A  55       2.086  18.544  12.628  1.00  1.22           N  
ATOM    893  CA  ASP A  55       2.211  18.654  14.075  1.00  1.22           C  
ATOM    894  C   ASP A  55       3.472  17.969  14.581  1.00  1.22           C  
ATOM    895  O   ASP A  55       4.149  18.505  15.460  1.00  1.22           O  
ATOM    896  CB  ASP A  55       0.997  18.059  14.805  1.00  1.22           C  
ATOM    897  CG  ASP A  55      -0.289  18.903  14.724  1.00  1.22           C  
ATOM    898  OD1 ASP A  55      -0.250  20.049  14.309  1.00  1.22           O  
ATOM    899  OD2 ASP A  55      -1.345  18.424  15.123  1.00  1.22           O  
ATOM    900  H   ASP A  55       1.302  18.024  12.234  1.00  1.22           H  
ATOM    901  HA  ASP A  55       2.274  19.710  14.332  1.00  1.22           H  
ATOM    902 1HB  ASP A  55       0.784  17.076  14.377  1.00  1.22           H  
ATOM    903 2HB  ASP A  55       1.249  17.906  15.853  1.00  1.22           H  
ATOM    904  N   LYS A  56       3.826  16.814  14.005  1.00  1.25           N  
ATOM    905  CA  LYS A  56       5.023  16.108  14.446  1.00  1.25           C  
ATOM    906  C   LYS A  56       6.264  16.897  14.084  1.00  1.25           C  
ATOM    907  O   LYS A  56       7.182  17.058  14.898  1.00  1.25           O  
ATOM    908  CB  LYS A  56       5.097  14.718  13.807  1.00  1.25           C  
ATOM    909  CG  LYS A  56       6.300  13.870  14.238  1.00  1.25           C  
ATOM    910  CD  LYS A  56       6.206  13.496  15.714  1.00  1.25           C  
ATOM    911  CE  LYS A  56       7.350  12.580  16.144  1.00  1.25           C  
ATOM    912  NZ  LYS A  56       7.260  11.232  15.543  1.00  1.25           N  
ATOM    913  H   LYS A  56       3.236  16.389  13.288  1.00  1.25           H  
ATOM    914  HA  LYS A  56       4.987  16.002  15.529  1.00  1.25           H  
ATOM    915 1HB  LYS A  56       4.187  14.166  14.043  1.00  1.25           H  
ATOM    916 2HB  LYS A  56       5.131  14.829  12.718  1.00  1.25           H  
ATOM    917 1HG  LYS A  56       6.336  12.959  13.638  1.00  1.25           H  
ATOM    918 2HG  LYS A  56       7.221  14.432  14.066  1.00  1.25           H  
ATOM    919 1HD  LYS A  56       6.237  14.405  16.319  1.00  1.25           H  
ATOM    920 2HD  LYS A  56       5.258  12.990  15.899  1.00  1.25           H  
ATOM    921 1HE  LYS A  56       8.294  13.026  15.842  1.00  1.25           H  
ATOM    922 2HE  LYS A  56       7.337  12.479  17.226  1.00  1.25           H  
ATOM    923 1HZ  LYS A  56       8.067  10.679  15.875  1.00  1.25           H  
ATOM    924 2HZ  LYS A  56       6.405  10.784  15.823  1.00  1.25           H  
ATOM    925 3HZ  LYS A  56       7.297  11.294  14.535  1.00  1.25           H  
ATOM    926  N   ALA A  57       6.296  17.443  12.872  1.00  1.27           N  
ATOM    927  CA  ALA A  57       7.461  18.209  12.483  1.00  1.27           C  
ATOM    928  C   ALA A  57       7.640  19.398  13.411  1.00  1.27           C  
ATOM    929  O   ALA A  57       8.741  19.648  13.906  1.00  1.27           O  
ATOM    930  CB  ALA A  57       7.309  18.683  11.052  1.00  1.27           C  
ATOM    931  H   ALA A  57       5.528  17.302  12.211  1.00  1.27           H  
ATOM    932  HA  ALA A  57       8.339  17.570  12.570  1.00  1.27           H  
ATOM    933 1HB  ALA A  57       8.193  19.247  10.753  1.00  1.27           H  
ATOM    934 2HB  ALA A  57       7.185  17.828  10.408  1.00  1.27           H  
ATOM    935 3HB  ALA A  57       6.427  19.320  10.975  1.00  1.27           H  
ATOM    936  N   THR A  58       6.534  20.072  13.727  1.00  1.30           N  
ATOM    937  CA  THR A  58       6.577  21.248  14.571  1.00  1.30           C  
ATOM    938  C   THR A  58       7.013  20.900  15.989  1.00  1.30           C  
ATOM    939  O   THR A  58       7.885  21.561  16.565  1.00  1.30           O  
ATOM    940  CB  THR A  58       5.187  21.903  14.619  1.00  1.30           C  
ATOM    941  OG1 THR A  58       4.787  22.277  13.288  1.00  1.30           O  
ATOM    942  CG2 THR A  58       5.216  23.133  15.509  1.00  1.30           C  
ATOM    943  H   THR A  58       5.638  19.803  13.317  1.00  1.30           H  
ATOM    944  HA  THR A  58       7.294  21.952  14.151  1.00  1.30           H  
ATOM    945  HB  THR A  58       4.463  21.188  15.014  1.00  1.30           H  
ATOM    946  HG1 THR A  58       4.561  21.454  12.785  1.00  1.30           H  
ATOM    947 1HG2 THR A  58       4.226  23.583  15.535  1.00  1.30           H  
ATOM    948 2HG2 THR A  58       5.511  22.842  16.519  1.00  1.30           H  
ATOM    949 3HG2 THR A  58       5.933  23.851  15.115  1.00  1.30           H  
ATOM    950  N   ALA A  59       6.412  19.838  16.535  1.00  1.33           N  
ATOM    951  CA  ALA A  59       6.653  19.377  17.894  1.00  1.33           C  
ATOM    952  C   ALA A  59       8.100  19.021  18.139  1.00  1.33           C  
ATOM    953  O   ALA A  59       8.615  19.222  19.239  1.00  1.33           O  
ATOM    954  CB  ALA A  59       5.797  18.162  18.184  1.00  1.33           C  
ATOM    955  H   ALA A  59       5.715  19.334  15.990  1.00  1.33           H  
ATOM    956  HA  ALA A  59       6.383  20.185  18.573  1.00  1.33           H  
ATOM    957 1HB  ALA A  59       5.960  17.838  19.209  1.00  1.33           H  
ATOM    958 2HB  ALA A  59       4.747  18.413  18.040  1.00  1.33           H  
ATOM    959 3HB  ALA A  59       6.076  17.360  17.498  1.00  1.33           H  
ATOM    960  N   LYS A  60       8.767  18.474  17.131  1.00  1.36           N  
ATOM    961  CA  LYS A  60      10.150  18.103  17.322  1.00  1.36           C  
ATOM    962  C   LYS A  60      11.137  19.215  16.932  1.00  1.36           C  
ATOM    963  O   LYS A  60      12.222  19.291  17.506  1.00  1.36           O  
ATOM    964  CB  LYS A  60      10.423  16.796  16.600  1.00  1.36           C  
ATOM    965  CG  LYS A  60       9.621  15.623  17.135  1.00  1.36           C  
ATOM    966  CD  LYS A  60       9.943  15.378  18.613  1.00  1.36           C  
ATOM    967  CE  LYS A  60       9.206  14.166  19.165  1.00  1.36           C  
ATOM    968  NZ  LYS A  60       9.478  13.967  20.624  1.00  1.36           N  
ATOM    969  H   LYS A  60       8.296  18.279  16.243  1.00  1.36           H  
ATOM    970  HA  LYS A  60      10.299  17.912  18.383  1.00  1.36           H  
ATOM    971 1HB  LYS A  60      10.137  16.908  15.554  1.00  1.36           H  
ATOM    972 2HB  LYS A  60      11.482  16.550  16.650  1.00  1.36           H  
ATOM    973 1HG  LYS A  60       8.553  15.828  17.015  1.00  1.36           H  
ATOM    974 2HG  LYS A  60       9.874  14.732  16.563  1.00  1.36           H  
ATOM    975 1HD  LYS A  60      11.017  15.222  18.728  1.00  1.36           H  
ATOM    976 2HD  LYS A  60       9.658  16.258  19.193  1.00  1.36           H  
ATOM    977 1HE  LYS A  60       8.136  14.306  19.019  1.00  1.36           H  
ATOM    978 2HE  LYS A  60       9.526  13.275  18.621  1.00  1.36           H  
ATOM    979 1HZ  LYS A  60       8.973  13.157  20.957  1.00  1.36           H  
ATOM    980 2HZ  LYS A  60      10.468  13.828  20.769  1.00  1.36           H  
ATOM    981 3HZ  LYS A  60       9.176  14.786  21.136  1.00  1.36           H  
ATOM    982  N   LEU A  61      10.783  20.086  15.978  1.00  1.39           N  
ATOM    983  CA  LEU A  61      11.691  21.174  15.600  1.00  1.39           C  
ATOM    984  C   LEU A  61      11.858  22.273  16.653  1.00  1.39           C  
ATOM    985  O   LEU A  61      12.962  22.803  16.806  1.00  1.39           O  
ATOM    986  CB  LEU A  61      11.248  21.819  14.287  1.00  1.39           C  
ATOM    987  CG  LEU A  61      11.455  20.968  13.033  1.00  1.39           C  
ATOM    988  CD1 LEU A  61      10.738  21.627  11.864  1.00  1.39           C  
ATOM    989  CD2 LEU A  61      12.971  20.852  12.769  1.00  1.39           C  
ATOM    990  H   LEU A  61       9.893  19.993  15.488  1.00  1.39           H  
ATOM    991  HA  LEU A  61      12.673  20.731  15.433  1.00  1.39           H  
ATOM    992 1HB  LEU A  61      10.179  22.037  14.362  1.00  1.39           H  
ATOM    993 2HB  LEU A  61      11.783  22.757  14.158  1.00  1.39           H  
ATOM    994  HG  LEU A  61      11.039  19.977  13.181  1.00  1.39           H  
ATOM    995 1HD1 LEU A  61      10.865  21.046  10.972  1.00  1.39           H  
ATOM    996 2HD1 LEU A  61       9.673  21.694  12.093  1.00  1.39           H  
ATOM    997 3HD1 LEU A  61      11.134  22.624  11.701  1.00  1.39           H  
ATOM    998 1HD2 LEU A  61      13.144  20.249  11.881  1.00  1.39           H  
ATOM    999 2HD2 LEU A  61      13.396  21.836  12.626  1.00  1.39           H  
ATOM   1000 3HD2 LEU A  61      13.451  20.384  13.629  1.00  1.39           H  
ATOM   1001  N   LYS A  62      10.786  22.640  17.368  1.00  1.44           N  
ATOM   1002  CA  LYS A  62      10.915  23.726  18.346  1.00  1.44           C  
ATOM   1003  C   LYS A  62       9.758  23.789  19.340  1.00  1.44           C  
ATOM   1004  O   LYS A  62       9.990  23.729  20.549  1.00  1.44           O  
ATOM   1005  OXT LYS A  62       8.703  24.296  18.962  1.00  1.44           O  
ATOM   1006  CB  LYS A  62      11.048  25.078  17.626  1.00  1.44           C  
ATOM   1007  CG  LYS A  62      11.312  26.271  18.547  1.00  1.44           C  
ATOM   1008  CD  LYS A  62      11.558  27.550  17.744  1.00  1.44           C  
ATOM   1009  CE  LYS A  62      11.827  28.741  18.659  1.00  1.44           C  
ATOM   1010  NZ  LYS A  62      12.076  29.988  17.888  1.00  1.44           N  
ATOM   1011  H   LYS A  62       9.881  22.184  17.209  1.00  1.44           H  
ATOM   1012  HA  LYS A  62      11.826  23.553  18.920  1.00  1.44           H  
ATOM   1013 1HB  LYS A  62      11.862  25.042  16.904  1.00  1.44           H  
ATOM   1014 2HB  LYS A  62      10.133  25.281  17.071  1.00  1.44           H  
ATOM   1015 1HG  LYS A  62      10.456  26.421  19.204  1.00  1.44           H  
ATOM   1016 2HG  LYS A  62      12.189  26.065  19.161  1.00  1.44           H  
ATOM   1017 1HD  LYS A  62      12.417  27.406  17.086  1.00  1.44           H  
ATOM   1018 2HD  LYS A  62      10.685  27.766  17.129  1.00  1.44           H  
ATOM   1019 1HE  LYS A  62      10.966  28.893  19.308  1.00  1.44           H  
ATOM   1020 2HE  LYS A  62      12.700  28.527  19.275  1.00  1.44           H  
ATOM   1021 1HZ  LYS A  62      12.249  30.751  18.527  1.00  1.44           H  
ATOM   1022 2HZ  LYS A  62      12.880  29.860  17.290  1.00  1.44           H  
ATOM   1023 3HZ  LYS A  62      11.267  30.201  17.321  1.00  1.44           H  
ENDMDL

