REMARK ID 626630 MODEL 1 Peptide-1
PFRMAT TS
TARGET Peptide-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.258  -0.639   0.691  1.00  6.99           N  
ATOM      2  CA  THR A   1       1.189  -0.732   0.830  1.00  6.99           C  
ATOM      3  C   THR A   1       1.760   0.666   1.048  1.00  6.99           C  
ATOM      4  O   THR A   1       1.367   1.615   0.365  1.00  6.99           O  
ATOM      5  CB  THR A   1       1.811  -1.395  -0.411  1.00  6.99           C  
ATOM      6  OG1 THR A   1       1.276  -2.723  -0.559  1.00  6.99           O  
ATOM      7  CG2 THR A   1       3.296  -1.501  -0.246  1.00  6.99           C  
ATOM      8 1H   THR A   1      -0.627  -1.516   0.346  1.00  6.99           H  
ATOM      9 2H   THR A   1      -0.663  -0.428   1.591  1.00  6.99           H  
ATOM     10 3H   THR A   1      -0.481   0.098   0.040  1.00  6.99           H  
ATOM     11  HA  THR A   1       1.420  -1.338   1.701  1.00  6.99           H  
ATOM     12  HB  THR A   1       1.574  -0.810  -1.295  1.00  6.99           H  
ATOM     13  HG1 THR A   1       1.646  -3.279   0.126  1.00  6.99           H  
ATOM     14 1HG2 THR A   1       3.731  -1.985  -1.121  1.00  6.99           H  
ATOM     15 2HG2 THR A   1       3.716  -0.511  -0.135  1.00  6.99           H  
ATOM     16 3HG2 THR A   1       3.518  -2.096   0.643  1.00  6.99           H  
ATOM     17  N   SER A   2       2.658   0.803   2.022  1.00  6.98           N  
ATOM     18  CA  SER A   2       3.216   2.114   2.355  1.00  6.98           C  
ATOM     19  C   SER A   2       4.228   2.543   1.319  1.00  6.98           C  
ATOM     20  O   SER A   2       4.666   1.747   0.492  1.00  6.98           O  
ATOM     21  CB  SER A   2       3.955   2.103   3.683  1.00  6.98           C  
ATOM     22  OG  SER A   2       5.243   1.501   3.569  1.00  6.98           O  
ATOM     23  H   SER A   2       2.946  -0.018   2.557  1.00  6.98           H  
ATOM     24  HA  SER A   2       2.411   2.849   2.388  1.00  6.98           H  
ATOM     25 1HB  SER A   2       4.066   3.118   4.050  1.00  6.98           H  
ATOM     26 2HB  SER A   2       3.364   1.552   4.414  1.00  6.98           H  
ATOM     27  HG  SER A   2       5.578   1.450   4.480  1.00  6.98           H  
ATOM     28  N   GLU A   3       4.693   3.777   1.434  1.00  6.86           N  
ATOM     29  CA  GLU A   3       5.718   4.318   0.546  1.00  6.86           C  
ATOM     30  C   GLU A   3       7.051   3.564   0.680  1.00  6.86           C  
ATOM     31  O   GLU A   3       7.919   3.674  -0.185  1.00  6.86           O  
ATOM     32  CB  GLU A   3       5.920   5.810   0.810  1.00  6.86           C  
ATOM     33  CG  GLU A   3       4.724   6.679   0.402  1.00  6.86           C  
ATOM     34  CD  GLU A   3       4.931   8.158   0.657  1.00  6.86           C  
ATOM     35  OE1 GLU A   3       5.954   8.519   1.192  1.00  6.86           O  
ATOM     36  OE2 GLU A   3       4.064   8.923   0.308  1.00  6.86           O  
ATOM     37  H   GLU A   3       4.304   4.379   2.145  1.00  6.86           H  
ATOM     38  HA  GLU A   3       5.371   4.195  -0.482  1.00  6.86           H  
ATOM     39 1HB  GLU A   3       6.109   5.972   1.869  1.00  6.86           H  
ATOM     40 2HB  GLU A   3       6.793   6.163   0.261  1.00  6.86           H  
ATOM     41 1HG  GLU A   3       4.529   6.531  -0.657  1.00  6.86           H  
ATOM     42 2HG  GLU A   3       3.848   6.342   0.955  1.00  6.86           H  
ATOM     43  N   SER A   4       7.233   2.849   1.799  1.00  6.63           N  
ATOM     44  CA  SER A   4       8.439   2.087   2.063  1.00  6.63           C  
ATOM     45  C   SER A   4       8.272   0.630   1.621  1.00  6.63           C  
ATOM     46  O   SER A   4       9.191  -0.177   1.787  1.00  6.63           O  
ATOM     47  CB  SER A   4       8.788   2.139   3.538  1.00  6.63           C  
ATOM     48  OG  SER A   4       9.067   3.455   3.944  1.00  6.63           O  
ATOM     49  H   SER A   4       6.477   2.752   2.470  1.00  6.63           H  
ATOM     50  HA  SER A   4       9.261   2.528   1.496  1.00  6.63           H  
ATOM     51 1HB  SER A   4       7.959   1.739   4.123  1.00  6.63           H  
ATOM     52 2HB  SER A   4       9.654   1.507   3.726  1.00  6.63           H  
ATOM     53  HG  SER A   4       9.753   3.773   3.349  1.00  6.63           H  
ATOM     54  N   GLY A   5       7.098   0.292   1.079  1.00  6.32           N  
ATOM     55  CA  GLY A   5       6.799  -1.068   0.649  1.00  6.32           C  
ATOM     56  C   GLY A   5       6.258  -2.004   1.741  1.00  6.32           C  
ATOM     57  O   GLY A   5       6.259  -3.223   1.552  1.00  6.32           O  
ATOM     58  H   GLY A   5       6.370   0.991   0.940  1.00  6.32           H  
ATOM     59 1HA  GLY A   5       6.088  -1.015  -0.169  1.00  6.32           H  
ATOM     60 2HA  GLY A   5       7.705  -1.504   0.228  1.00  6.32           H  
ATOM     61  N   GLU A   6       5.796  -1.475   2.878  1.00  5.96           N  
ATOM     62  CA  GLU A   6       5.309  -2.363   3.938  1.00  5.96           C  
ATOM     63  C   GLU A   6       3.787  -2.541   3.893  1.00  5.96           C  
ATOM     64  O   GLU A   6       3.052  -1.620   3.518  1.00  5.96           O  
ATOM     65  CB  GLU A   6       5.707  -1.825   5.324  1.00  5.96           C  
ATOM     66  CG  GLU A   6       7.214  -1.742   5.574  1.00  5.96           C  
ATOM     67  CD  GLU A   6       7.578  -1.192   6.956  1.00  5.96           C  
ATOM     68  OE1 GLU A   6       6.692  -0.909   7.744  1.00  5.96           O  
ATOM     69  OE2 GLU A   6       8.750  -1.051   7.213  1.00  5.96           O  
ATOM     70  H   GLU A   6       5.763  -0.468   3.013  1.00  5.96           H  
ATOM     71  HA  GLU A   6       5.772  -3.345   3.802  1.00  5.96           H  
ATOM     72 1HB  GLU A   6       5.289  -0.824   5.471  1.00  5.96           H  
ATOM     73 2HB  GLU A   6       5.286  -2.472   6.091  1.00  5.96           H  
ATOM     74 1HG  GLU A   6       7.641  -2.740   5.469  1.00  5.96           H  
ATOM     75 2HG  GLU A   6       7.664  -1.104   4.807  1.00  5.96           H  
ATOM     76  N   LEU A   7       3.302  -3.708   4.305  1.00  5.59           N  
ATOM     77  CA  LEU A   7       1.860  -3.883   4.374  1.00  5.59           C  
ATOM     78  C   LEU A   7       1.399  -4.406   5.729  1.00  5.59           C  
ATOM     79  O   LEU A   7       1.693  -5.541   6.136  1.00  5.59           O  
ATOM     80  CB  LEU A   7       1.412  -4.813   3.265  1.00  5.59           C  
ATOM     81  CG  LEU A   7      -0.057  -5.142   3.235  1.00  5.59           C  
ATOM     82  CD1 LEU A   7      -0.874  -3.873   3.036  1.00  5.59           C  
ATOM     83  CD2 LEU A   7      -0.301  -6.104   2.097  1.00  5.59           C  
ATOM     84  H   LEU A   7       3.919  -4.489   4.553  1.00  5.59           H  
ATOM     85  HA  LEU A   7       1.383  -2.916   4.222  1.00  5.59           H  
ATOM     86 1HB  LEU A   7       1.682  -4.368   2.309  1.00  5.59           H  
ATOM     87 2HB  LEU A   7       1.959  -5.753   3.375  1.00  5.59           H  
ATOM     88  HG  LEU A   7      -0.350  -5.587   4.179  1.00  5.59           H  
ATOM     89 1HD1 LEU A   7      -1.942  -4.127   3.020  1.00  5.59           H  
ATOM     90 2HD1 LEU A   7      -0.684  -3.184   3.849  1.00  5.59           H  
ATOM     91 3HD1 LEU A   7      -0.598  -3.415   2.095  1.00  5.59           H  
ATOM     92 1HD2 LEU A   7      -1.356  -6.367   2.051  1.00  5.59           H  
ATOM     93 2HD2 LEU A   7      -0.002  -5.642   1.155  1.00  5.59           H  
ATOM     94 3HD2 LEU A   7       0.295  -6.992   2.262  1.00  5.59           H  
ATOM     95  N   HIS A   8       0.636  -3.555   6.406  1.00  5.25           N  
ATOM     96  CA  HIS A   8       0.108  -3.818   7.730  1.00  5.25           C  
ATOM     97  C   HIS A   8      -1.418  -3.915   7.703  1.00  5.25           C  
ATOM     98  O   HIS A   8      -2.053  -4.471   8.603  1.00  5.25           O  
ATOM     99  CB  HIS A   8       0.525  -2.663   8.647  1.00  5.25           C  
ATOM    100  CG  HIS A   8       2.012  -2.465   8.790  1.00  5.25           C  
ATOM    101  ND1 HIS A   8       2.749  -3.099   9.753  1.00  5.25           N  
ATOM    102  CD2 HIS A   8       2.889  -1.733   8.066  1.00  5.25           C  
ATOM    103  CE1 HIS A   8       4.019  -2.735   9.642  1.00  5.25           C  
ATOM    104  NE2 HIS A   8       4.129  -1.920   8.619  1.00  5.25           N  
ATOM    105  H   HIS A   8       0.453  -2.650   5.995  1.00  5.25           H  
ATOM    106  HA  HIS A   8       0.503  -4.758   8.120  1.00  5.25           H  
ATOM    107 1HB  HIS A   8       0.132  -1.746   8.244  1.00  5.25           H  
ATOM    108 2HB  HIS A   8       0.086  -2.813   9.641  1.00  5.25           H  
ATOM    109  HD2 HIS A   8       2.660  -1.122   7.211  1.00  5.25           H  
ATOM    110  HE1 HIS A   8       4.853  -3.096  10.291  1.00  5.25           H  
ATOM    111  HE2 HIS A   8       5.005  -1.493   8.279  1.00  5.25           H  
ATOM    112  N   GLY A   9      -2.020  -3.375   6.649  1.00  4.98           N  
ATOM    113  CA  GLY A   9      -3.480  -3.289   6.517  1.00  4.98           C  
ATOM    114  C   GLY A   9      -4.075  -4.612   6.055  1.00  4.98           C  
ATOM    115  O   GLY A   9      -4.625  -4.709   4.960  1.00  4.98           O  
ATOM    116  H   GLY A   9      -1.450  -2.986   5.919  1.00  4.98           H  
ATOM    117 1HA  GLY A   9      -3.911  -3.004   7.474  1.00  4.98           H  
ATOM    118 2HA  GLY A   9      -3.738  -2.505   5.803  1.00  4.98           H  
ATOM    119  N   LEU A  10      -3.915  -5.632   6.882  1.00  4.74           N  
ATOM    120  CA  LEU A  10      -4.316  -6.987   6.535  1.00  4.74           C  
ATOM    121  C   LEU A  10      -5.575  -7.509   7.233  1.00  4.74           C  
ATOM    122  O   LEU A  10      -6.512  -7.990   6.578  1.00  4.74           O  
ATOM    123  CB  LEU A  10      -3.136  -7.906   6.857  1.00  4.74           C  
ATOM    124  CG  LEU A  10      -1.872  -7.620   6.053  1.00  4.74           C  
ATOM    125  CD1 LEU A  10      -0.752  -8.512   6.496  1.00  4.74           C  
ATOM    126  CD2 LEU A  10      -2.176  -7.841   4.628  1.00  4.74           C  
ATOM    127  H   LEU A  10      -3.442  -5.436   7.769  1.00  4.74           H  
ATOM    128  HA  LEU A  10      -4.496  -7.014   5.458  1.00  4.74           H  
ATOM    129 1HB  LEU A  10      -2.885  -7.786   7.912  1.00  4.74           H  
ATOM    130 2HB  LEU A  10      -3.434  -8.937   6.686  1.00  4.74           H  
ATOM    131  HG  LEU A  10      -1.547  -6.594   6.214  1.00  4.74           H  
ATOM    132 1HD1 LEU A  10       0.121  -8.267   5.894  1.00  4.74           H  
ATOM    133 2HD1 LEU A  10      -0.527  -8.339   7.551  1.00  4.74           H  
ATOM    134 3HD1 LEU A  10      -1.027  -9.557   6.346  1.00  4.74           H  
ATOM    135 1HD2 LEU A  10      -1.294  -7.679   4.054  1.00  4.74           H  
ATOM    136 2HD2 LEU A  10      -2.497  -8.863   4.500  1.00  4.74           H  
ATOM    137 3HD2 LEU A  10      -2.969  -7.167   4.308  1.00  4.74           H  
ATOM    138  N   THR A  11      -5.570  -7.535   8.550  1.00  4.47           N  
ATOM    139  CA  THR A  11      -6.689  -8.112   9.288  1.00  4.47           C  
ATOM    140  C   THR A  11      -6.876  -7.414  10.639  1.00  4.47           C  
ATOM    141  O   THR A  11      -5.878  -7.109  11.298  1.00  4.47           O  
ATOM    142  CB  THR A  11      -6.476  -9.619   9.383  1.00  4.47           C  
ATOM    143  OG1 THR A  11      -6.313 -10.150   8.054  1.00  4.47           O  
ATOM    144  CG2 THR A  11      -7.632 -10.274  10.023  1.00  4.47           C  
ATOM    145  H   THR A  11      -4.792  -7.137   9.055  1.00  4.47           H  
ATOM    146  HA  THR A  11      -7.607  -7.947   8.713  1.00  4.47           H  
ATOM    147  HB  THR A  11      -5.587  -9.808   9.959  1.00  4.47           H  
ATOM    148  HG1 THR A  11      -6.744  -9.537   7.403  1.00  4.47           H  
ATOM    149 1HG2 THR A  11      -7.473 -11.346  10.080  1.00  4.47           H  
ATOM    150 2HG2 THR A  11      -7.742  -9.873  11.013  1.00  4.47           H  
ATOM    151 3HG2 THR A  11      -8.529 -10.073   9.434  1.00  4.47           H  
ATOM    152  N   THR A  12      -8.109  -7.134  11.070  1.00  4.14           N  
ATOM    153  CA  THR A  12      -8.261  -6.473  12.361  1.00  4.14           C  
ATOM    154  C   THR A  12      -8.139  -7.465  13.520  1.00  4.14           C  
ATOM    155  O   THR A  12      -8.203  -8.685  13.327  1.00  4.14           O  
ATOM    156  CB  THR A  12      -9.588  -5.715  12.463  1.00  4.14           C  
ATOM    157  OG1 THR A  12     -10.656  -6.634  12.386  1.00  4.14           O  
ATOM    158  CG2 THR A  12      -9.716  -4.723  11.323  1.00  4.14           C  
ATOM    159  H   THR A  12      -8.952  -7.394  10.532  1.00  4.14           H  
ATOM    160  HA  THR A  12      -7.452  -5.743  12.469  1.00  4.14           H  
ATOM    161  HB  THR A  12      -9.635  -5.182  13.412  1.00  4.14           H  
ATOM    162  HG1 THR A  12     -10.687  -7.012  11.473  1.00  4.14           H  
ATOM    163 1HG2 THR A  12     -10.668  -4.201  11.404  1.00  4.14           H  
ATOM    164 2HG2 THR A  12      -8.900  -4.006  11.361  1.00  4.14           H  
ATOM    165 3HG2 THR A  12      -9.680  -5.267  10.374  1.00  4.14           H  
ATOM    166  N   GLU A  13      -8.039  -6.949  14.732  1.00  3.73           N  
ATOM    167  CA  GLU A  13      -7.870  -7.767  15.930  1.00  3.73           C  
ATOM    168  C   GLU A  13      -9.002  -8.766  16.179  1.00  3.73           C  
ATOM    169  O   GLU A  13      -8.779  -9.847  16.710  1.00  3.73           O  
ATOM    170  CB  GLU A  13      -7.715  -6.857  17.141  1.00  3.73           C  
ATOM    171  CG  GLU A  13      -6.424  -6.053  17.148  1.00  3.73           C  
ATOM    172  CD  GLU A  13      -6.318  -5.094  18.311  1.00  3.73           C  
ATOM    173  OE1 GLU A  13      -7.267  -4.975  19.050  1.00  3.73           O  
ATOM    174  OE2 GLU A  13      -5.290  -4.471  18.450  1.00  3.73           O  
ATOM    175  H   GLU A  13      -8.027  -5.939  14.830  1.00  3.73           H  
ATOM    176  HA  GLU A  13      -6.944  -8.342  15.808  1.00  3.73           H  
ATOM    177 1HB  GLU A  13      -8.555  -6.159  17.177  1.00  3.73           H  
ATOM    178 2HB  GLU A  13      -7.750  -7.455  18.052  1.00  3.73           H  
ATOM    179 1HG  GLU A  13      -5.583  -6.747  17.185  1.00  3.73           H  
ATOM    180 2HG  GLU A  13      -6.354  -5.497  16.213  1.00  3.73           H  
ATOM    181  N   GLU A  14     -10.222  -8.400  15.785  1.00  3.27           N  
ATOM    182  CA  GLU A  14     -11.388  -9.251  16.005  1.00  3.27           C  
ATOM    183  C   GLU A  14     -11.538 -10.324  14.925  1.00  3.27           C  
ATOM    184  O   GLU A  14     -12.429 -11.177  15.005  1.00  3.27           O  
ATOM    185  CB  GLU A  14     -12.652  -8.391  16.060  1.00  3.27           C  
ATOM    186  CG  GLU A  14     -12.705  -7.439  17.251  1.00  3.27           C  
ATOM    187  CD  GLU A  14     -13.943  -6.575  17.279  1.00  3.27           C  
ATOM    188  OE1 GLU A  14     -14.751  -6.688  16.389  1.00  3.27           O  
ATOM    189  OE2 GLU A  14     -14.076  -5.800  18.199  1.00  3.27           O  
ATOM    190  H   GLU A  14     -10.339  -7.508  15.330  1.00  3.27           H  
ATOM    191  HA  GLU A  14     -11.268  -9.753  16.968  1.00  3.27           H  
ATOM    192 1HB  GLU A  14     -12.716  -7.790  15.148  1.00  3.27           H  
ATOM    193 2HB  GLU A  14     -13.534  -9.032  16.091  1.00  3.27           H  
ATOM    194 1HG  GLU A  14     -12.663  -8.023  18.169  1.00  3.27           H  
ATOM    195 2HG  GLU A  14     -11.822  -6.800  17.220  1.00  3.27           H  
ATOM    196  N   GLU A  15     -10.694 -10.259  13.902  1.00  2.78           N  
ATOM    197  CA  GLU A  15     -10.720 -11.180  12.780  1.00  2.78           C  
ATOM    198  C   GLU A  15      -9.476 -12.076  12.766  1.00  2.78           C  
ATOM    199  O   GLU A  15      -9.505 -13.218  12.297  1.00  2.78           O  
ATOM    200  CB  GLU A  15     -10.730 -10.392  11.475  1.00  2.78           C  
ATOM    201  CG  GLU A  15     -11.897  -9.512  11.188  1.00  2.78           C  
ATOM    202  CD  GLU A  15     -11.661  -8.722   9.893  1.00  2.78           C  
ATOM    203  OE1 GLU A  15     -12.322  -9.001   8.920  1.00  2.78           O  
ATOM    204  OE2 GLU A  15     -10.788  -7.850   9.885  1.00  2.78           O  
ATOM    205  H   GLU A  15      -9.972  -9.543  13.895  1.00  2.78           H  
ATOM    206  HA  GLU A  15     -11.610 -11.805  12.860  1.00  2.78           H  
ATOM    207 1HB  GLU A  15      -9.904  -9.704  11.512  1.00  2.78           H  
ATOM    208 2HB  GLU A  15     -10.572 -11.061  10.633  1.00  2.78           H  
ATOM    209 1HG  GLU A  15     -12.794 -10.124  11.089  1.00  2.78           H  
ATOM    210 2HG  GLU A  15     -12.040  -8.829  12.027  1.00  2.78           H  
ATOM    211  N   PHE A  16      -8.363 -11.546  13.252  1.00  2.31           N  
ATOM    212  CA  PHE A  16      -7.129 -12.287  13.105  1.00  2.31           C  
ATOM    213  C   PHE A  16      -6.980 -13.400  14.125  1.00  2.31           C  
ATOM    214  O   PHE A  16      -6.539 -13.185  15.260  1.00  2.31           O  
ATOM    215  CB  PHE A  16      -5.930 -11.370  13.200  1.00  2.31           C  
ATOM    216  CG  PHE A  16      -4.707 -12.037  12.756  1.00  2.31           C  
ATOM    217  CD1 PHE A  16      -4.459 -12.184  11.401  1.00  2.31           C  
ATOM    218  CD2 PHE A  16      -3.815 -12.534  13.651  1.00  2.31           C  
ATOM    219  CE1 PHE A  16      -3.339 -12.801  10.958  1.00  2.31           C  
ATOM    220  CE2 PHE A  16      -2.704 -13.155  13.215  1.00  2.31           C  
ATOM    221  CZ  PHE A  16      -2.466 -13.284  11.856  1.00  2.31           C  
ATOM    222  H   PHE A  16      -8.354 -10.603  13.636  1.00  2.31           H  
ATOM    223  HA  PHE A  16      -7.126 -12.742  12.112  1.00  2.31           H  
ATOM    224 1HB  PHE A  16      -6.077 -10.478  12.598  1.00  2.31           H  
ATOM    225 2HB  PHE A  16      -5.795 -11.057  14.232  1.00  2.31           H  
ATOM    226  HD1 PHE A  16      -5.169 -11.804  10.695  1.00  2.31           H  
ATOM    227  HD2 PHE A  16      -4.016 -12.428  14.724  1.00  2.31           H  
ATOM    228  HE1 PHE A  16      -3.159 -12.909   9.885  1.00  2.31           H  
ATOM    229  HE2 PHE A  16      -2.001 -13.553  13.937  1.00  2.31           H  
ATOM    230  HZ  PHE A  16      -1.574 -13.786  11.512  1.00  2.31           H  
ATOM    231  N   VAL A  17      -7.285 -14.601  13.680  1.00  1.91           N  
ATOM    232  CA  VAL A  17      -7.255 -15.802  14.507  1.00  1.91           C  
ATOM    233  C   VAL A  17      -6.356 -16.882  13.893  1.00  1.91           C  
ATOM    234  O   VAL A  17      -5.979 -16.790  12.726  1.00  1.91           O  
ATOM    235  CB  VAL A  17      -8.683 -16.356  14.669  1.00  1.91           C  
ATOM    236  CG1 VAL A  17      -9.583 -15.319  15.341  1.00  1.91           C  
ATOM    237  CG2 VAL A  17      -9.224 -16.725  13.289  1.00  1.91           C  
ATOM    238  H   VAL A  17      -7.677 -14.625  12.735  1.00  1.91           H  
ATOM    239  HA  VAL A  17      -6.860 -15.538  15.491  1.00  1.91           H  
ATOM    240  HB  VAL A  17      -8.657 -17.240  15.303  1.00  1.91           H  
ATOM    241 1HG1 VAL A  17     -10.585 -15.727  15.451  1.00  1.91           H  
ATOM    242 2HG1 VAL A  17      -9.182 -15.065  16.322  1.00  1.91           H  
ATOM    243 3HG1 VAL A  17      -9.630 -14.417  14.730  1.00  1.91           H  
ATOM    244 1HG2 VAL A  17     -10.231 -17.125  13.387  1.00  1.91           H  
ATOM    245 2HG2 VAL A  17      -9.248 -15.829  12.660  1.00  1.91           H  
ATOM    246 3HG2 VAL A  17      -8.575 -17.474  12.831  1.00  1.91           H  
ATOM    247  N   GLU A  18      -6.039 -17.917  14.663  1.00  1.60           N  
ATOM    248  CA  GLU A  18      -5.210 -19.015  14.152  1.00  1.60           C  
ATOM    249  C   GLU A  18      -5.785 -19.549  12.836  1.00  1.60           C  
ATOM    250  O   GLU A  18      -6.985 -19.817  12.750  1.00  1.60           O  
ATOM    251  CB  GLU A  18      -5.161 -20.156  15.175  1.00  1.60           C  
ATOM    252  CG  GLU A  18      -4.295 -21.345  14.767  1.00  1.60           C  
ATOM    253  CD  GLU A  18      -4.214 -22.425  15.813  1.00  1.60           C  
ATOM    254  OE1 GLU A  18      -4.811 -22.270  16.855  1.00  1.60           O  
ATOM    255  OE2 GLU A  18      -3.542 -23.402  15.581  1.00  1.60           O  
ATOM    256  H   GLU A  18      -6.361 -17.947  15.620  1.00  1.60           H  
ATOM    257  HA  GLU A  18      -4.204 -18.646  13.977  1.00  1.60           H  
ATOM    258 1HB  GLU A  18      -4.771 -19.771  16.117  1.00  1.60           H  
ATOM    259 2HB  GLU A  18      -6.168 -20.522  15.362  1.00  1.60           H  
ATOM    260 1HG  GLU A  18      -4.689 -21.779  13.847  1.00  1.60           H  
ATOM    261 2HG  GLU A  18      -3.291 -20.985  14.560  1.00  1.60           H  
ATOM    262  N   GLY A  19      -4.927 -19.712  11.825  1.00  1.38           N  
ATOM    263  CA  GLY A  19      -5.414 -20.200  10.527  1.00  1.38           C  
ATOM    264  C   GLY A  19      -4.597 -19.726   9.327  1.00  1.38           C  
ATOM    265  O   GLY A  19      -3.546 -19.115   9.474  1.00  1.38           O  
ATOM    266  H   GLY A  19      -3.938 -19.513  11.987  1.00  1.38           H  
ATOM    267 1HA  GLY A  19      -5.419 -21.291  10.547  1.00  1.38           H  
ATOM    268 2HA  GLY A  19      -6.446 -19.884  10.399  1.00  1.38           H  
ATOM    269  N   ILE A  20      -5.089 -20.016   8.120  1.00  1.25           N  
ATOM    270  CA  ILE A  20      -4.344 -19.654   6.908  1.00  1.25           C  
ATOM    271  C   ILE A  20      -4.757 -18.307   6.329  1.00  1.25           C  
ATOM    272  O   ILE A  20      -5.935 -18.039   6.117  1.00  1.25           O  
ATOM    273  CB  ILE A  20      -4.487 -20.719   5.811  1.00  1.25           C  
ATOM    274  CG1 ILE A  20      -4.046 -22.064   6.343  1.00  1.25           C  
ATOM    275  CG2 ILE A  20      -3.628 -20.336   4.601  1.00  1.25           C  
ATOM    276  CD1 ILE A  20      -2.640 -22.053   6.816  1.00  1.25           C  
ATOM    277  H   ILE A  20      -5.975 -20.504   8.038  1.00  1.25           H  
ATOM    278  HA  ILE A  20      -3.288 -19.584   7.164  1.00  1.25           H  
ATOM    279  HB  ILE A  20      -5.529 -20.805   5.508  1.00  1.25           H  
ATOM    280 1HG1 ILE A  20      -4.689 -22.349   7.171  1.00  1.25           H  
ATOM    281 2HG1 ILE A  20      -4.141 -22.811   5.553  1.00  1.25           H  
ATOM    282 1HG2 ILE A  20      -3.726 -21.095   3.829  1.00  1.25           H  
ATOM    283 2HG2 ILE A  20      -3.953 -19.379   4.203  1.00  1.25           H  
ATOM    284 3HG2 ILE A  20      -2.583 -20.260   4.912  1.00  1.25           H  
ATOM    285 1HD1 ILE A  20      -2.371 -23.038   7.189  1.00  1.25           H  
ATOM    286 2HD1 ILE A  20      -1.976 -21.782   5.994  1.00  1.25           H  
ATOM    287 3HD1 ILE A  20      -2.541 -21.324   7.610  1.00  1.25           H  
ATOM    288  N   TYR A  21      -3.748 -17.481   6.077  1.00  1.17           N  
ATOM    289  CA  TYR A  21      -3.926 -16.156   5.514  1.00  1.17           C  
ATOM    290  C   TYR A  21      -3.221 -16.024   4.176  1.00  1.17           C  
ATOM    291  O   TYR A  21      -2.151 -16.592   3.958  1.00  1.17           O  
ATOM    292  CB  TYR A  21      -3.419 -15.122   6.511  1.00  1.17           C  
ATOM    293  CG  TYR A  21      -4.293 -15.055   7.701  1.00  1.17           C  
ATOM    294  CD1 TYR A  21      -4.122 -15.950   8.720  1.00  1.17           C  
ATOM    295  CD2 TYR A  21      -5.295 -14.102   7.767  1.00  1.17           C  
ATOM    296  CE1 TYR A  21      -4.969 -15.913   9.793  1.00  1.17           C  
ATOM    297  CE2 TYR A  21      -6.135 -14.063   8.854  1.00  1.17           C  
ATOM    298  CZ  TYR A  21      -5.971 -14.972   9.862  1.00  1.17           C  
ATOM    299  OH  TYR A  21      -6.796 -14.966  10.942  1.00  1.17           O  
ATOM    300  H   TYR A  21      -2.803 -17.792   6.301  1.00  1.17           H  
ATOM    301  HA  TYR A  21      -4.992 -15.988   5.348  1.00  1.17           H  
ATOM    302 1HB  TYR A  21      -2.423 -15.419   6.837  1.00  1.17           H  
ATOM    303 2HB  TYR A  21      -3.358 -14.141   6.051  1.00  1.17           H  
ATOM    304  HD1 TYR A  21      -3.333 -16.704   8.666  1.00  1.17           H  
ATOM    305  HD2 TYR A  21      -5.429 -13.389   6.953  1.00  1.17           H  
ATOM    306  HE1 TYR A  21      -4.855 -16.629  10.585  1.00  1.17           H  
ATOM    307  HE2 TYR A  21      -6.927 -13.321   8.906  1.00  1.17           H  
ATOM    308  HH  TYR A  21      -6.487 -15.657  11.562  1.00  1.17           H  
ATOM    309  N   LYS A  22      -3.828 -15.244   3.283  1.00  1.14           N  
ATOM    310  CA  LYS A  22      -3.261 -15.004   1.962  1.00  1.14           C  
ATOM    311  C   LYS A  22      -3.218 -13.530   1.617  1.00  1.14           C  
ATOM    312  O   LYS A  22      -4.223 -12.820   1.720  1.00  1.14           O  
ATOM    313  CB  LYS A  22      -4.045 -15.751   0.884  1.00  1.14           C  
ATOM    314  CG  LYS A  22      -3.495 -15.538  -0.512  1.00  1.14           C  
ATOM    315  CD  LYS A  22      -4.259 -16.317  -1.555  1.00  1.14           C  
ATOM    316  CE  LYS A  22      -3.677 -16.038  -2.913  1.00  1.14           C  
ATOM    317  NZ  LYS A  22      -4.390 -16.749  -4.006  1.00  1.14           N  
ATOM    318  H   LYS A  22      -4.705 -14.809   3.523  1.00  1.14           H  
ATOM    319  HA  LYS A  22      -2.236 -15.368   1.954  1.00  1.14           H  
ATOM    320 1HB  LYS A  22      -4.020 -16.822   1.098  1.00  1.14           H  
ATOM    321 2HB  LYS A  22      -5.085 -15.431   0.896  1.00  1.14           H  
ATOM    322 1HG  LYS A  22      -3.566 -14.477  -0.761  1.00  1.14           H  
ATOM    323 2HG  LYS A  22      -2.441 -15.819  -0.545  1.00  1.14           H  
ATOM    324 1HD  LYS A  22      -4.190 -17.388  -1.349  1.00  1.14           H  
ATOM    325 2HD  LYS A  22      -5.309 -16.025  -1.545  1.00  1.14           H  
ATOM    326 1HE  LYS A  22      -3.715 -14.965  -3.105  1.00  1.14           H  
ATOM    327 2HE  LYS A  22      -2.636 -16.354  -2.907  1.00  1.14           H  
ATOM    328 1HZ  LYS A  22      -3.923 -16.510  -4.902  1.00  1.14           H  
ATOM    329 2HZ  LYS A  22      -4.335 -17.741  -3.858  1.00  1.14           H  
ATOM    330 3HZ  LYS A  22      -5.351 -16.461  -4.039  1.00  1.14           H  
ATOM    331  N   VAL A  23      -2.037 -13.079   1.216  1.00  1.13           N  
ATOM    332  CA  VAL A  23      -1.798 -11.699   0.853  1.00  1.13           C  
ATOM    333  C   VAL A  23      -1.286 -11.586  -0.580  1.00  1.13           C  
ATOM    334  O   VAL A  23      -0.365 -12.298  -0.983  1.00  1.13           O  
ATOM    335  CB  VAL A  23      -0.790 -11.102   1.846  1.00  1.13           C  
ATOM    336  CG1 VAL A  23      -0.471  -9.673   1.504  1.00  1.13           C  
ATOM    337  CG2 VAL A  23      -1.369 -11.234   3.259  1.00  1.13           C  
ATOM    338  H   VAL A  23      -1.257 -13.738   1.178  1.00  1.13           H  
ATOM    339  HA  VAL A  23      -2.735 -11.146   0.929  1.00  1.13           H  
ATOM    340  HB  VAL A  23       0.135 -11.649   1.789  1.00  1.13           H  
ATOM    341 1HG1 VAL A  23       0.252  -9.296   2.225  1.00  1.13           H  
ATOM    342 2HG1 VAL A  23      -0.046  -9.616   0.500  1.00  1.13           H  
ATOM    343 3HG1 VAL A  23      -1.380  -9.072   1.548  1.00  1.13           H  
ATOM    344 1HG2 VAL A  23      -0.684 -10.830   3.988  1.00  1.13           H  
ATOM    345 2HG2 VAL A  23      -2.308 -10.697   3.303  1.00  1.13           H  
ATOM    346 3HG2 VAL A  23      -1.548 -12.282   3.488  1.00  1.13           H  
ATOM    347  N   GLU A  24      -1.914 -10.722  -1.368  1.00  1.14           N  
ATOM    348  CA  GLU A  24      -1.498 -10.526  -2.757  1.00  1.14           C  
ATOM    349  C   GLU A  24      -0.689  -9.238  -2.910  1.00  1.14           C  
ATOM    350  O   GLU A  24      -1.074  -8.189  -2.390  1.00  1.14           O  
ATOM    351  CB  GLU A  24      -2.715 -10.518  -3.691  1.00  1.14           C  
ATOM    352  CG  GLU A  24      -2.374 -10.348  -5.179  1.00  1.14           C  
ATOM    353  CD  GLU A  24      -3.598 -10.379  -6.068  1.00  1.14           C  
ATOM    354  OE1 GLU A  24      -4.667 -10.622  -5.566  1.00  1.14           O  
ATOM    355  OE2 GLU A  24      -3.460 -10.147  -7.247  1.00  1.14           O  
ATOM    356  H   GLU A  24      -2.678 -10.175  -0.992  1.00  1.14           H  
ATOM    357  HA  GLU A  24      -0.851 -11.355  -3.052  1.00  1.14           H  
ATOM    358 1HB  GLU A  24      -3.261 -11.454  -3.575  1.00  1.14           H  
ATOM    359 2HB  GLU A  24      -3.387  -9.707  -3.410  1.00  1.14           H  
ATOM    360 1HG  GLU A  24      -1.865  -9.393  -5.326  1.00  1.14           H  
ATOM    361 2HG  GLU A  24      -1.685 -11.142  -5.482  1.00  1.14           H  
ATOM    362  N   ILE A  25       0.431  -9.338  -3.616  1.00  1.15           N  
ATOM    363  CA  ILE A  25       1.291  -8.195  -3.881  1.00  1.15           C  
ATOM    364  C   ILE A  25       1.181  -7.792  -5.346  1.00  1.15           C  
ATOM    365  O   ILE A  25       1.545  -8.556  -6.253  1.00  1.15           O  
ATOM    366  CB  ILE A  25       2.755  -8.546  -3.609  1.00  1.15           C  
ATOM    367  CG1 ILE A  25       2.954  -8.989  -2.153  1.00  1.15           C  
ATOM    368  CG2 ILE A  25       3.670  -7.368  -3.946  1.00  1.15           C  
ATOM    369  CD1 ILE A  25       4.334  -9.569  -1.892  1.00  1.15           C  
ATOM    370  H   ILE A  25       0.694 -10.247  -3.989  1.00  1.15           H  
ATOM    371  HA  ILE A  25       0.983  -7.361  -3.256  1.00  1.15           H  
ATOM    372  HB  ILE A  25       3.012  -9.374  -4.224  1.00  1.15           H  
ATOM    373 1HG1 ILE A  25       2.800  -8.135  -1.497  1.00  1.15           H  
ATOM    374 2HG1 ILE A  25       2.212  -9.755  -1.908  1.00  1.15           H  
ATOM    375 1HG2 ILE A  25       4.707  -7.652  -3.776  1.00  1.15           H  
ATOM    376 2HG2 ILE A  25       3.537  -7.092  -4.988  1.00  1.15           H  
ATOM    377 3HG2 ILE A  25       3.418  -6.516  -3.313  1.00  1.15           H  
ATOM    378 1HD1 ILE A  25       4.415  -9.867  -0.848  1.00  1.15           H  
ATOM    379 2HD1 ILE A  25       4.490 -10.441  -2.528  1.00  1.15           H  
ATOM    380 3HD1 ILE A  25       5.092  -8.819  -2.116  1.00  1.15           H  
ATOM    381  N   ASP A  26       0.713  -6.580  -5.612  1.00  1.16           N  
ATOM    382  CA  ASP A  26       0.535  -6.180  -7.002  1.00  1.16           C  
ATOM    383  C   ASP A  26       1.827  -5.671  -7.621  1.00  1.16           C  
ATOM    384  O   ASP A  26       2.052  -4.459  -7.737  1.00  1.16           O  
ATOM    385  CB  ASP A  26      -0.553  -5.112  -7.125  1.00  1.16           C  
ATOM    386  CG  ASP A  26      -0.853  -4.689  -8.591  1.00  1.16           C  
ATOM    387  OD1 ASP A  26      -0.108  -5.049  -9.468  1.00  1.16           O  
ATOM    388  OD2 ASP A  26      -1.776  -3.947  -8.810  1.00  1.16           O  
ATOM    389  H   ASP A  26       0.445  -5.960  -4.856  1.00  1.16           H  
ATOM    390  HA  ASP A  26       0.214  -7.057  -7.570  1.00  1.16           H  
ATOM    391 1HB  ASP A  26      -1.473  -5.478  -6.667  1.00  1.16           H  
ATOM    392 2HB  ASP A  26      -0.245  -4.221  -6.569  1.00  1.16           H  
ATOM    393  N   THR A  27       2.640  -6.626  -8.056  1.00  1.18           N  
ATOM    394  CA  THR A  27       3.940  -6.322  -8.622  1.00  1.18           C  
ATOM    395  C   THR A  27       3.806  -5.639  -9.983  1.00  1.18           C  
ATOM    396  O   THR A  27       4.631  -4.794 -10.330  1.00  1.18           O  
ATOM    397  CB  THR A  27       4.806  -7.599  -8.719  1.00  1.18           C  
ATOM    398  OG1 THR A  27       4.188  -8.580  -9.539  1.00  1.18           O  
ATOM    399  CG2 THR A  27       4.969  -8.220  -7.340  1.00  1.18           C  
ATOM    400  H   THR A  27       2.344  -7.584  -7.899  1.00  1.18           H  
ATOM    401  HA  THR A  27       4.448  -5.635  -7.948  1.00  1.18           H  
ATOM    402  HB  THR A  27       5.783  -7.348  -9.122  1.00  1.18           H  
ATOM    403  HG1 THR A  27       4.383  -8.439 -10.490  1.00  1.18           H  
ATOM    404 1HG2 THR A  27       5.584  -9.120  -7.419  1.00  1.18           H  
ATOM    405 2HG2 THR A  27       5.441  -7.517  -6.675  1.00  1.18           H  
ATOM    406 3HG2 THR A  27       3.992  -8.484  -6.951  1.00  1.18           H  
ATOM    407  N   LYS A  28       2.724  -5.907 -10.721  1.00  1.21           N  
ATOM    408  CA  LYS A  28       2.554  -5.251 -12.005  1.00  1.21           C  
ATOM    409  C   LYS A  28       2.445  -3.743 -11.856  1.00  1.21           C  
ATOM    410  O   LYS A  28       3.183  -3.000 -12.515  1.00  1.21           O  
ATOM    411  CB  LYS A  28       1.319  -5.767 -12.741  1.00  1.21           C  
ATOM    412  CG  LYS A  28       1.078  -5.149 -14.113  1.00  1.21           C  
ATOM    413  CD  LYS A  28      -0.134  -5.779 -14.792  1.00  1.21           C  
ATOM    414  CE  LYS A  28      -0.393  -5.151 -16.152  1.00  1.21           C  
ATOM    415  NZ  LYS A  28      -1.576  -5.756 -16.823  1.00  1.21           N  
ATOM    416  H   LYS A  28       2.050  -6.616 -10.430  1.00  1.21           H  
ATOM    417  HA  LYS A  28       3.431  -5.463 -12.596  1.00  1.21           H  
ATOM    418 1HB  LYS A  28       1.406  -6.831 -12.884  1.00  1.21           H  
ATOM    419 2HB  LYS A  28       0.430  -5.595 -12.121  1.00  1.21           H  
ATOM    420 1HG  LYS A  28       0.909  -4.078 -14.000  1.00  1.21           H  
ATOM    421 2HG  LYS A  28       1.947  -5.303 -14.738  1.00  1.21           H  
ATOM    422 1HD  LYS A  28       0.031  -6.854 -14.916  1.00  1.21           H  
ATOM    423 2HD  LYS A  28      -1.012  -5.637 -14.161  1.00  1.21           H  
ATOM    424 1HE  LYS A  28      -0.569  -4.085 -16.025  1.00  1.21           H  
ATOM    425 2HE  LYS A  28       0.482  -5.294 -16.787  1.00  1.21           H  
ATOM    426 1HZ  LYS A  28      -1.717  -5.314 -17.721  1.00  1.21           H  
ATOM    427 2HZ  LYS A  28      -1.421  -6.749 -16.957  1.00  1.21           H  
ATOM    428 3HZ  LYS A  28      -2.395  -5.619 -16.248  1.00  1.21           H  
ATOM    429  N   SER A  29       1.539  -3.276 -10.988  1.00  1.26           N  
ATOM    430  CA  SER A  29       1.378  -1.836 -10.804  1.00  1.26           C  
ATOM    431  C   SER A  29       2.643  -1.238 -10.207  1.00  1.26           C  
ATOM    432  O   SER A  29       3.085  -0.156 -10.613  1.00  1.26           O  
ATOM    433  CB  SER A  29       0.196  -1.504  -9.916  1.00  1.26           C  
ATOM    434  OG  SER A  29      -1.035  -1.864 -10.507  1.00  1.26           O  
ATOM    435  H   SER A  29       0.946  -3.931 -10.457  1.00  1.26           H  
ATOM    436  HA  SER A  29       1.211  -1.384 -11.778  1.00  1.26           H  
ATOM    437 1HB  SER A  29       0.301  -2.007  -8.954  1.00  1.26           H  
ATOM    438 2HB  SER A  29       0.201  -0.435  -9.722  1.00  1.26           H  
ATOM    439  HG  SER A  29      -1.305  -2.713 -10.060  1.00  1.26           H  
ATOM    440  N   TYR A  30       3.251  -1.953  -9.253  1.00  1.33           N  
ATOM    441  CA  TYR A  30       4.470  -1.463  -8.629  1.00  1.33           C  
ATOM    442  C   TYR A  30       5.547  -1.192  -9.662  1.00  1.33           C  
ATOM    443  O   TYR A  30       6.141  -0.117  -9.680  1.00  1.33           O  
ATOM    444  CB  TYR A  30       4.981  -2.467  -7.600  1.00  1.33           C  
ATOM    445  CG  TYR A  30       6.304  -2.118  -6.972  1.00  1.33           C  
ATOM    446  CD1 TYR A  30       6.375  -1.170  -5.965  1.00  1.33           C  
ATOM    447  CD2 TYR A  30       7.447  -2.766  -7.390  1.00  1.33           C  
ATOM    448  CE1 TYR A  30       7.591  -0.869  -5.387  1.00  1.33           C  
ATOM    449  CE2 TYR A  30       8.657  -2.465  -6.808  1.00  1.33           C  
ATOM    450  CZ  TYR A  30       8.735  -1.528  -5.817  1.00  1.33           C  
ATOM    451  OH  TYR A  30       9.950  -1.234  -5.235  1.00  1.33           O  
ATOM    452  H   TYR A  30       2.847  -2.837  -8.937  1.00  1.33           H  
ATOM    453  HA  TYR A  30       4.249  -0.524  -8.122  1.00  1.33           H  
ATOM    454 1HB  TYR A  30       4.242  -2.589  -6.811  1.00  1.33           H  
ATOM    455 2HB  TYR A  30       5.095  -3.427  -8.086  1.00  1.33           H  
ATOM    456  HD1 TYR A  30       5.470  -0.661  -5.626  1.00  1.33           H  
ATOM    457  HD2 TYR A  30       7.386  -3.510  -8.176  1.00  1.33           H  
ATOM    458  HE1 TYR A  30       7.648  -0.122  -4.595  1.00  1.33           H  
ATOM    459  HE2 TYR A  30       9.547  -2.971  -7.126  1.00  1.33           H  
ATOM    460  HH  TYR A  30      10.635  -1.779  -5.637  1.00  1.33           H  
ATOM    461  N   TRP A  31       5.817  -2.161 -10.529  1.00  1.39           N  
ATOM    462  CA  TRP A  31       6.882  -1.955 -11.493  1.00  1.39           C  
ATOM    463  C   TRP A  31       6.485  -0.963 -12.586  1.00  1.39           C  
ATOM    464  O   TRP A  31       7.305  -0.134 -13.004  1.00  1.39           O  
ATOM    465  CB  TRP A  31       7.307  -3.282 -12.102  1.00  1.39           C  
ATOM    466  CG  TRP A  31       8.017  -4.136 -11.140  1.00  1.39           C  
ATOM    467  CD1 TRP A  31       7.650  -5.345 -10.641  1.00  1.39           C  
ATOM    468  CD2 TRP A  31       9.244  -3.805 -10.501  1.00  1.39           C  
ATOM    469  NE1 TRP A  31       8.574  -5.777  -9.753  1.00  1.39           N  
ATOM    470  CE2 TRP A  31       9.547  -4.832  -9.651  1.00  1.39           C  
ATOM    471  CE3 TRP A  31      10.090  -2.722 -10.567  1.00  1.39           C  
ATOM    472  CZ2 TRP A  31      10.639  -4.806  -8.888  1.00  1.39           C  
ATOM    473  CZ3 TRP A  31      11.226  -2.711  -9.783  1.00  1.39           C  
ATOM    474  CH2 TRP A  31      11.489  -3.729  -8.962  1.00  1.39           C  
ATOM    475  H   TRP A  31       5.306  -3.042 -10.499  1.00  1.39           H  
ATOM    476  HA  TRP A  31       7.741  -1.542 -10.965  1.00  1.39           H  
ATOM    477 1HB  TRP A  31       6.420  -3.807 -12.459  1.00  1.39           H  
ATOM    478 2HB  TRP A  31       7.960  -3.117 -12.933  1.00  1.39           H  
ATOM    479  HD1 TRP A  31       6.758  -5.886 -10.902  1.00  1.39           H  
ATOM    480  HE1 TRP A  31       8.542  -6.645  -9.236  1.00  1.39           H  
ATOM    481  HE3 TRP A  31       9.856  -1.897 -11.216  1.00  1.39           H  
ATOM    482  HZ2 TRP A  31      10.832  -5.597  -8.237  1.00  1.39           H  
ATOM    483  HZ3 TRP A  31      11.886  -1.856  -9.835  1.00  1.39           H  
ATOM    484  HH2 TRP A  31      12.384  -3.709  -8.338  1.00  1.39           H  
ATOM    485  N   LYS A  32       5.214  -0.970 -13.004  1.00  1.42           N  
ATOM    486  CA  LYS A  32       4.774  -0.053 -14.050  1.00  1.42           C  
ATOM    487  C   LYS A  32       5.062   1.384 -13.640  1.00  1.42           C  
ATOM    488  O   LYS A  32       5.595   2.179 -14.426  1.00  1.42           O  
ATOM    489  CB  LYS A  32       3.279  -0.240 -14.325  1.00  1.42           C  
ATOM    490  CG  LYS A  32       2.720   0.635 -15.437  1.00  1.42           C  
ATOM    491  CD  LYS A  32       1.249   0.329 -15.690  1.00  1.42           C  
ATOM    492  CE  LYS A  32       0.675   1.230 -16.775  1.00  1.42           C  
ATOM    493  NZ  LYS A  32      -0.760   0.943 -17.032  1.00  1.42           N  
ATOM    494  H   LYS A  32       4.552  -1.648 -12.634  1.00  1.42           H  
ATOM    495  HA  LYS A  32       5.331  -0.274 -14.958  1.00  1.42           H  
ATOM    496 1HB  LYS A  32       3.091  -1.283 -14.584  1.00  1.42           H  
ATOM    497 2HB  LYS A  32       2.715  -0.030 -13.414  1.00  1.42           H  
ATOM    498 1HG  LYS A  32       2.824   1.681 -15.153  1.00  1.42           H  
ATOM    499 2HG  LYS A  32       3.284   0.463 -16.352  1.00  1.42           H  
ATOM    500 1HD  LYS A  32       1.141  -0.712 -15.998  1.00  1.42           H  
ATOM    501 2HD  LYS A  32       0.686   0.473 -14.765  1.00  1.42           H  
ATOM    502 1HE  LYS A  32       0.776   2.269 -16.466  1.00  1.42           H  
ATOM    503 2HE  LYS A  32       1.233   1.078 -17.698  1.00  1.42           H  
ATOM    504 1HZ  LYS A  32      -1.102   1.558 -17.756  1.00  1.42           H  
ATOM    505 2HZ  LYS A  32      -0.863  -0.016 -17.329  1.00  1.42           H  
ATOM    506 3HZ  LYS A  32      -1.293   1.091 -16.186  1.00  1.42           H  
ATOM    507  N   ALA A  33       4.776   1.704 -12.380  1.00  1.40           N  
ATOM    508  CA  ALA A  33       4.990   3.019 -11.789  1.00  1.40           C  
ATOM    509  C   ALA A  33       6.453   3.467 -11.830  1.00  1.40           C  
ATOM    510  O   ALA A  33       6.749   4.655 -11.748  1.00  1.40           O  
ATOM    511  CB  ALA A  33       4.510   3.028 -10.354  1.00  1.40           C  
ATOM    512  H   ALA A  33       4.345   0.989 -11.784  1.00  1.40           H  
ATOM    513  HA  ALA A  33       4.406   3.739 -12.374  1.00  1.40           H  
ATOM    514 1HB  ALA A  33       4.638   4.022  -9.931  1.00  1.40           H  
ATOM    515 2HB  ALA A  33       3.459   2.743 -10.320  1.00  1.40           H  
ATOM    516 3HB  ALA A  33       5.099   2.308  -9.783  1.00  1.40           H  
ATOM    517  N   LEU A  34       7.366   2.499 -11.889  1.00  1.33           N  
ATOM    518  CA  LEU A  34       8.792   2.761 -11.875  1.00  1.33           C  
ATOM    519  C   LEU A  34       9.382   2.810 -13.286  1.00  1.33           C  
ATOM    520  O   LEU A  34      10.591   2.998 -13.450  1.00  1.33           O  
ATOM    521  CB  LEU A  34       9.462   1.672 -11.028  1.00  1.33           C  
ATOM    522  CG  LEU A  34       8.986   1.664  -9.560  1.00  1.33           C  
ATOM    523  CD1 LEU A  34       9.606   0.510  -8.813  1.00  1.33           C  
ATOM    524  CD2 LEU A  34       9.339   2.978  -8.933  1.00  1.33           C  
ATOM    525  H   LEU A  34       7.074   1.536 -11.995  1.00  1.33           H  
ATOM    526  HA  LEU A  34       8.959   3.723 -11.402  1.00  1.33           H  
ATOM    527 1HB  LEU A  34       9.233   0.697 -11.462  1.00  1.33           H  
ATOM    528 2HB  LEU A  34      10.540   1.818 -11.041  1.00  1.33           H  
ATOM    529  HG  LEU A  34       7.910   1.540  -9.529  1.00  1.33           H  
ATOM    530 1HD1 LEU A  34       9.250   0.524  -7.787  1.00  1.33           H  
ATOM    531 2HD1 LEU A  34       9.303  -0.411  -9.287  1.00  1.33           H  
ATOM    532 3HD1 LEU A  34      10.689   0.596  -8.827  1.00  1.33           H  
ATOM    533 1HD2 LEU A  34       8.995   2.989  -7.898  1.00  1.33           H  
ATOM    534 2HD2 LEU A  34      10.421   3.116  -8.957  1.00  1.33           H  
ATOM    535 3HD2 LEU A  34       8.857   3.782  -9.489  1.00  1.33           H  
ATOM    536  N   GLY A  35       8.536   2.622 -14.309  1.00  1.24           N  
ATOM    537  CA  GLY A  35       9.001   2.605 -15.692  1.00  1.24           C  
ATOM    538  C   GLY A  35       9.653   1.268 -16.056  1.00  1.24           C  
ATOM    539  O   GLY A  35      10.407   1.181 -17.028  1.00  1.24           O  
ATOM    540  H   GLY A  35       7.539   2.491 -14.137  1.00  1.24           H  
ATOM    541 1HA  GLY A  35       8.153   2.787 -16.351  1.00  1.24           H  
ATOM    542 2HA  GLY A  35       9.710   3.414 -15.848  1.00  1.24           H  
ATOM    543  N   ILE A  36       9.379   0.244 -15.255  1.00  1.14           N  
ATOM    544  CA  ILE A  36       9.954  -1.079 -15.418  1.00  1.14           C  
ATOM    545  C   ILE A  36       8.914  -2.123 -15.778  1.00  1.14           C  
ATOM    546  O   ILE A  36       7.890  -2.248 -15.120  1.00  1.14           O  
ATOM    547  CB  ILE A  36      10.657  -1.467 -14.107  1.00  1.14           C  
ATOM    548  CG1 ILE A  36      11.810  -0.488 -13.836  1.00  1.14           C  
ATOM    549  CG2 ILE A  36      11.110  -2.914 -14.111  1.00  1.14           C  
ATOM    550  CD1 ILE A  36      12.407  -0.611 -12.471  1.00  1.14           C  
ATOM    551  H   ILE A  36       8.727   0.371 -14.482  1.00  1.14           H  
ATOM    552  HA  ILE A  36      10.693  -1.035 -16.216  1.00  1.14           H  
ATOM    553  HB  ILE A  36       9.947  -1.325 -13.302  1.00  1.14           H  
ATOM    554 1HG1 ILE A  36      12.593  -0.657 -14.574  1.00  1.14           H  
ATOM    555 2HG1 ILE A  36      11.446   0.530 -13.944  1.00  1.14           H  
ATOM    556 1HG2 ILE A  36      11.575  -3.153 -13.155  1.00  1.14           H  
ATOM    557 2HG2 ILE A  36      10.251  -3.562 -14.265  1.00  1.14           H  
ATOM    558 3HG2 ILE A  36      11.829  -3.071 -14.912  1.00  1.14           H  
ATOM    559 1HD1 ILE A  36      13.212   0.115 -12.362  1.00  1.14           H  
ATOM    560 2HD1 ILE A  36      11.641  -0.412 -11.728  1.00  1.14           H  
ATOM    561 3HD1 ILE A  36      12.800  -1.617 -12.336  1.00  1.14           H  
ATOM    562  N   SER A  37       9.153  -2.877 -16.842  1.00  1.06           N  
ATOM    563  CA  SER A  37       8.205  -3.922 -17.170  1.00  1.06           C  
ATOM    564  C   SER A  37       8.402  -5.081 -16.184  1.00  1.06           C  
ATOM    565  O   SER A  37       9.548  -5.481 -15.966  1.00  1.06           O  
ATOM    566  CB  SER A  37       8.421  -4.407 -18.588  1.00  1.06           C  
ATOM    567  OG  SER A  37       7.565  -5.473 -18.906  1.00  1.06           O  
ATOM    568  H   SER A  37       9.988  -2.739 -17.395  1.00  1.06           H  
ATOM    569  HA  SER A  37       7.211  -3.497 -17.101  1.00  1.06           H  
ATOM    570 1HB  SER A  37       8.255  -3.585 -19.285  1.00  1.06           H  
ATOM    571 2HB  SER A  37       9.455  -4.728 -18.701  1.00  1.06           H  
ATOM    572  HG  SER A  37       7.693  -6.144 -18.211  1.00  1.06           H  
ATOM    573  N   PRO A  38       7.348  -5.609 -15.543  1.00  1.01           N  
ATOM    574  CA  PRO A  38       7.384  -6.755 -14.657  1.00  1.01           C  
ATOM    575  C   PRO A  38       7.459  -8.029 -15.462  1.00  1.01           C  
ATOM    576  O   PRO A  38       6.940  -8.083 -16.580  1.00  1.01           O  
ATOM    577  CB  PRO A  38       6.041  -6.674 -13.945  1.00  1.01           C  
ATOM    578  CG  PRO A  38       5.133  -6.050 -14.994  1.00  1.01           C  
ATOM    579  CD  PRO A  38       6.004  -5.049 -15.730  1.00  1.01           C  
ATOM    580  HA  PRO A  38       8.235  -6.663 -13.961  1.00  1.01           H  
ATOM    581 1HB  PRO A  38       5.719  -7.682 -13.633  1.00  1.01           H  
ATOM    582 2HB  PRO A  38       6.125  -6.071 -13.048  1.00  1.01           H  
ATOM    583 1HG  PRO A  38       4.731  -6.836 -15.651  1.00  1.01           H  
ATOM    584 2HG  PRO A  38       4.287  -5.557 -14.543  1.00  1.01           H  
ATOM    585 1HD  PRO A  38       5.710  -5.051 -16.790  1.00  1.01           H  
ATOM    586 2HD  PRO A  38       5.920  -4.050 -15.259  1.00  1.01           H  
ATOM    587  N   PHE A  39       7.977  -9.084 -14.861  1.00  0.98           N  
ATOM    588  CA  PHE A  39       7.836 -10.416 -15.425  1.00  0.98           C  
ATOM    589  C   PHE A  39       6.606 -11.038 -14.778  1.00  0.98           C  
ATOM    590  O   PHE A  39       5.748 -11.627 -15.440  1.00  0.98           O  
ATOM    591  CB  PHE A  39       9.052 -11.263 -15.125  1.00  0.98           C  
ATOM    592  CG  PHE A  39       9.089 -12.596 -15.783  1.00  0.98           C  
ATOM    593  CD1 PHE A  39       9.378 -12.712 -17.135  1.00  0.98           C  
ATOM    594  CD2 PHE A  39       8.853 -13.737 -15.058  1.00  0.98           C  
ATOM    595  CE1 PHE A  39       9.429 -13.953 -17.740  1.00  0.98           C  
ATOM    596  CE2 PHE A  39       8.904 -14.978 -15.648  1.00  0.98           C  
ATOM    597  CZ  PHE A  39       9.191 -15.089 -16.991  1.00  0.98           C  
ATOM    598  H   PHE A  39       8.485  -8.985 -13.987  1.00  0.98           H  
ATOM    599  HA  PHE A  39       7.680 -10.347 -16.502  1.00  0.98           H  
ATOM    600 1HB  PHE A  39       9.940 -10.711 -15.399  1.00  0.98           H  
ATOM    601 2HB  PHE A  39       9.088 -11.440 -14.060  1.00  0.98           H  
ATOM    602  HD1 PHE A  39       9.566 -11.810 -17.721  1.00  0.98           H  
ATOM    603  HD2 PHE A  39       8.627 -13.642 -14.011  1.00  0.98           H  
ATOM    604  HE1 PHE A  39       9.657 -14.035 -18.805  1.00  0.98           H  
ATOM    605  HE2 PHE A  39       8.712 -15.872 -15.057  1.00  0.98           H  
ATOM    606  HZ  PHE A  39       9.231 -16.070 -17.463  1.00  0.98           H  
ATOM    607  N   HIS A  40       6.547 -10.903 -13.456  1.00  0.97           N  
ATOM    608  CA  HIS A  40       5.489 -11.472 -12.636  1.00  0.97           C  
ATOM    609  C   HIS A  40       4.373 -10.446 -12.451  1.00  0.97           C  
ATOM    610  O   HIS A  40       4.621  -9.337 -11.957  1.00  0.97           O  
ATOM    611  CB  HIS A  40       6.032 -11.866 -11.253  1.00  0.97           C  
ATOM    612  CG  HIS A  40       7.188 -12.853 -11.292  1.00  0.97           C  
ATOM    613  ND1 HIS A  40       7.010 -14.223 -11.381  1.00  0.97           N  
ATOM    614  CD2 HIS A  40       8.534 -12.647 -11.255  1.00  0.97           C  
ATOM    615  CE1 HIS A  40       8.192 -14.820 -11.397  1.00  0.97           C  
ATOM    616  NE2 HIS A  40       9.140 -13.881 -11.324  1.00  0.97           N  
ATOM    617  H   HIS A  40       7.285 -10.386 -12.999  1.00  0.97           H  
ATOM    618  HA  HIS A  40       5.065 -12.356 -13.120  1.00  0.97           H  
ATOM    619 1HB  HIS A  40       6.369 -10.972 -10.728  1.00  0.97           H  
ATOM    620 2HB  HIS A  40       5.223 -12.299 -10.656  1.00  0.97           H  
ATOM    621  HD2 HIS A  40       9.051 -11.661 -11.193  1.00  0.97           H  
ATOM    622  HE1 HIS A  40       8.332 -15.896 -11.469  1.00  0.97           H  
ATOM    623  HE2 HIS A  40      10.167 -14.013 -11.329  1.00  0.97           H  
ATOM    624  N   GLU A  41       3.155 -10.779 -12.870  1.00  0.98           N  
ATOM    625  CA  GLU A  41       2.021  -9.861 -12.736  1.00  0.98           C  
ATOM    626  C   GLU A  41       1.687  -9.561 -11.270  1.00  0.98           C  
ATOM    627  O   GLU A  41       1.247  -8.463 -10.918  1.00  0.98           O  
ATOM    628  CB  GLU A  41       0.785 -10.418 -13.435  1.00  0.98           C  
ATOM    629  CG  GLU A  41       0.889 -10.452 -14.956  1.00  0.98           C  
ATOM    630  CD  GLU A  41      -0.343 -11.010 -15.631  1.00  0.98           C  
ATOM    631  OE1 GLU A  41      -1.216 -11.478 -14.943  1.00  0.98           O  
ATOM    632  OE2 GLU A  41      -0.410 -10.955 -16.838  1.00  0.98           O  
ATOM    633  H   GLU A  41       3.017 -11.692 -13.292  1.00  0.98           H  
ATOM    634  HA  GLU A  41       2.295  -8.923 -13.220  1.00  0.98           H  
ATOM    635 1HB  GLU A  41       0.601 -11.436 -13.085  1.00  0.98           H  
ATOM    636 2HB  GLU A  41      -0.084  -9.817 -13.167  1.00  0.98           H  
ATOM    637 1HG  GLU A  41       1.066  -9.438 -15.318  1.00  0.98           H  
ATOM    638 2HG  GLU A  41       1.754 -11.059 -15.232  1.00  0.98           H  
ATOM    639  N   HIS A  42       1.850 -10.580 -10.436  1.00  0.99           N  
ATOM    640  CA  HIS A  42       1.580 -10.478  -9.012  1.00  0.99           C  
ATOM    641  C   HIS A  42       2.350 -11.543  -8.255  1.00  0.99           C  
ATOM    642  O   HIS A  42       2.732 -12.572  -8.821  1.00  0.99           O  
ATOM    643  CB  HIS A  42       0.066 -10.587  -8.737  1.00  0.99           C  
ATOM    644  CG  HIS A  42      -0.543 -11.893  -9.131  1.00  0.99           C  
ATOM    645  ND1 HIS A  42      -0.636 -12.957  -8.271  1.00  0.99           N  
ATOM    646  CD2 HIS A  42      -1.087 -12.302 -10.304  1.00  0.99           C  
ATOM    647  CE1 HIS A  42      -1.216 -13.972  -8.886  1.00  0.99           C  
ATOM    648  NE2 HIS A  42      -1.496 -13.604 -10.127  1.00  0.99           N  
ATOM    649  H   HIS A  42       2.200 -11.450 -10.806  1.00  0.99           H  
ATOM    650  HA  HIS A  42       1.912  -9.511  -8.646  1.00  0.99           H  
ATOM    651 1HB  HIS A  42      -0.110 -10.447  -7.665  1.00  0.99           H  
ATOM    652 2HB  HIS A  42      -0.461  -9.787  -9.254  1.00  0.99           H  
ATOM    653  HD1 HIS A  42      -0.341 -12.970  -7.311  1.00  0.99           H  
ATOM    654  HD2 HIS A  42      -1.232 -11.810 -11.267  1.00  0.99           H  
ATOM    655  HE1 HIS A  42      -1.382 -14.915  -8.359  1.00  0.99           H  
ATOM    656  N   ALA A  43       2.547 -11.318  -6.963  1.00  1.00           N  
ATOM    657  CA  ALA A  43       3.160 -12.313  -6.093  1.00  1.00           C  
ATOM    658  C   ALA A  43       2.172 -12.678  -5.002  1.00  1.00           C  
ATOM    659  O   ALA A  43       1.351 -11.857  -4.596  1.00  1.00           O  
ATOM    660  CB  ALA A  43       4.463 -11.807  -5.501  1.00  1.00           C  
ATOM    661  H   ALA A  43       2.236 -10.424  -6.578  1.00  1.00           H  
ATOM    662  HA  ALA A  43       3.367 -13.211  -6.676  1.00  1.00           H  
ATOM    663 1HB  ALA A  43       4.888 -12.576  -4.865  1.00  1.00           H  
ATOM    664 2HB  ALA A  43       5.162 -11.571  -6.305  1.00  1.00           H  
ATOM    665 3HB  ALA A  43       4.297 -10.934  -4.923  1.00  1.00           H  
ATOM    666  N   GLU A  44       2.239 -13.911  -4.516  1.00  1.02           N  
ATOM    667  CA  GLU A  44       1.339 -14.296  -3.434  1.00  1.02           C  
ATOM    668  C   GLU A  44       2.105 -14.765  -2.223  1.00  1.02           C  
ATOM    669  O   GLU A  44       3.084 -15.509  -2.336  1.00  1.02           O  
ATOM    670  CB  GLU A  44       0.393 -15.413  -3.897  1.00  1.02           C  
ATOM    671  CG  GLU A  44      -0.564 -15.017  -5.021  1.00  1.02           C  
ATOM    672  CD  GLU A  44      -1.440 -16.171  -5.474  1.00  1.02           C  
ATOM    673  OE1 GLU A  44      -1.079 -17.290  -5.219  1.00  1.02           O  
ATOM    674  OE2 GLU A  44      -2.513 -15.933  -5.999  1.00  1.02           O  
ATOM    675  H   GLU A  44       2.910 -14.572  -4.881  1.00  1.02           H  
ATOM    676  HA  GLU A  44       0.744 -13.434  -3.135  1.00  1.02           H  
ATOM    677 1HB  GLU A  44       0.979 -16.270  -4.232  1.00  1.02           H  
ATOM    678 2HB  GLU A  44      -0.206 -15.742  -3.047  1.00  1.02           H  
ATOM    679 1HG  GLU A  44      -1.202 -14.203  -4.668  1.00  1.02           H  
ATOM    680 2HG  GLU A  44       0.012 -14.650  -5.865  1.00  1.02           H  
ATOM    681  N   VAL A  45       1.625 -14.365  -1.058  1.00  1.05           N  
ATOM    682  CA  VAL A  45       2.207 -14.771   0.196  1.00  1.05           C  
ATOM    683  C   VAL A  45       1.182 -15.491   1.045  1.00  1.05           C  
ATOM    684  O   VAL A  45       0.108 -14.963   1.326  1.00  1.05           O  
ATOM    685  CB  VAL A  45       2.709 -13.542   0.964  1.00  1.05           C  
ATOM    686  CG1 VAL A  45       3.311 -13.967   2.301  1.00  1.05           C  
ATOM    687  CG2 VAL A  45       3.700 -12.806   0.125  1.00  1.05           C  
ATOM    688  H   VAL A  45       0.830 -13.725  -1.044  1.00  1.05           H  
ATOM    689  HA  VAL A  45       3.044 -15.441   0.000  1.00  1.05           H  
ATOM    690  HB  VAL A  45       1.877 -12.892   1.177  1.00  1.05           H  
ATOM    691 1HG1 VAL A  45       3.652 -13.091   2.833  1.00  1.05           H  
ATOM    692 2HG1 VAL A  45       2.557 -14.488   2.895  1.00  1.05           H  
ATOM    693 3HG1 VAL A  45       4.156 -14.634   2.122  1.00  1.05           H  
ATOM    694 1HG2 VAL A  45       4.056 -11.928   0.660  1.00  1.05           H  
ATOM    695 2HG2 VAL A  45       4.527 -13.474  -0.085  1.00  1.05           H  
ATOM    696 3HG2 VAL A  45       3.235 -12.492  -0.812  1.00  1.05           H  
ATOM    697  N   VAL A  46       1.508 -16.709   1.441  1.00  1.11           N  
ATOM    698  CA  VAL A  46       0.602 -17.487   2.267  1.00  1.11           C  
ATOM    699  C   VAL A  46       1.295 -17.872   3.546  1.00  1.11           C  
ATOM    700  O   VAL A  46       2.454 -18.297   3.529  1.00  1.11           O  
ATOM    701  CB  VAL A  46       0.078 -18.731   1.527  1.00  1.11           C  
ATOM    702  CG1 VAL A  46      -0.830 -19.555   2.454  1.00  1.11           C  
ATOM    703  CG2 VAL A  46      -0.708 -18.286   0.298  1.00  1.11           C  
ATOM    704  H   VAL A  46       2.400 -17.100   1.172  1.00  1.11           H  
ATOM    705  HA  VAL A  46      -0.254 -16.868   2.521  1.00  1.11           H  
ATOM    706  HB  VAL A  46       0.918 -19.358   1.227  1.00  1.11           H  
ATOM    707 1HG1 VAL A  46      -1.199 -20.430   1.922  1.00  1.11           H  
ATOM    708 2HG1 VAL A  46      -0.276 -19.878   3.333  1.00  1.11           H  
ATOM    709 3HG1 VAL A  46      -1.674 -18.936   2.765  1.00  1.11           H  
ATOM    710 1HG2 VAL A  46      -1.081 -19.163  -0.226  1.00  1.11           H  
ATOM    711 2HG2 VAL A  46      -1.541 -17.672   0.627  1.00  1.11           H  
ATOM    712 3HG2 VAL A  46      -0.069 -17.711  -0.368  1.00  1.11           H  
ATOM    713  N   PHE A  47       0.608 -17.693   4.662  1.00  1.22           N  
ATOM    714  CA  PHE A  47       1.208 -18.032   5.936  1.00  1.22           C  
ATOM    715  C   PHE A  47       0.177 -18.529   6.922  1.00  1.22           C  
ATOM    716  O   PHE A  47      -1.030 -18.358   6.726  1.00  1.22           O  
ATOM    717  CB  PHE A  47       1.940 -16.820   6.531  1.00  1.22           C  
ATOM    718  CG  PHE A  47       1.053 -15.655   6.974  1.00  1.22           C  
ATOM    719  CD1 PHE A  47       0.644 -15.553   8.308  1.00  1.22           C  
ATOM    720  CD2 PHE A  47       0.637 -14.672   6.083  1.00  1.22           C  
ATOM    721  CE1 PHE A  47      -0.143 -14.511   8.739  1.00  1.22           C  
ATOM    722  CE2 PHE A  47      -0.156 -13.616   6.518  1.00  1.22           C  
ATOM    723  CZ  PHE A  47      -0.545 -13.535   7.853  1.00  1.22           C  
ATOM    724  H   PHE A  47      -0.345 -17.327   4.595  1.00  1.22           H  
ATOM    725  HA  PHE A  47       1.932 -18.829   5.778  1.00  1.22           H  
ATOM    726 1HB  PHE A  47       2.515 -17.142   7.397  1.00  1.22           H  
ATOM    727 2HB  PHE A  47       2.651 -16.438   5.799  1.00  1.22           H  
ATOM    728  HD1 PHE A  47       0.965 -16.314   9.017  1.00  1.22           H  
ATOM    729  HD2 PHE A  47       0.940 -14.735   5.036  1.00  1.22           H  
ATOM    730  HE1 PHE A  47      -0.436 -14.465   9.777  1.00  1.22           H  
ATOM    731  HE2 PHE A  47      -0.474 -12.850   5.809  1.00  1.22           H  
ATOM    732  HZ  PHE A  47      -1.164 -12.707   8.192  1.00  1.22           H  
ATOM    733  N   THR A  48       0.665 -19.148   7.987  1.00  1.40           N  
ATOM    734  CA  THR A  48      -0.233 -19.630   9.015  1.00  1.40           C  
ATOM    735  C   THR A  48      -0.096 -18.771  10.257  1.00  1.40           C  
ATOM    736  O   THR A  48       1.006 -18.557  10.765  1.00  1.40           O  
ATOM    737  CB  THR A  48       0.101 -21.086   9.393  1.00  1.40           C  
ATOM    738  OG1 THR A  48      -0.019 -21.922   8.243  1.00  1.40           O  
ATOM    739  CG2 THR A  48      -0.875 -21.576  10.464  1.00  1.40           C  
ATOM    740  H   THR A  48       1.659 -19.277   8.085  1.00  1.40           H  
ATOM    741  HA  THR A  48      -1.257 -19.568   8.664  1.00  1.40           H  
ATOM    742  HB  THR A  48       1.118 -21.149   9.776  1.00  1.40           H  
ATOM    743  HG1 THR A  48       0.082 -22.838   8.506  1.00  1.40           H  
ATOM    744 1HG2 THR A  48      -0.643 -22.606  10.721  1.00  1.40           H  
ATOM    745 2HG2 THR A  48      -0.786 -20.955  11.351  1.00  1.40           H  
ATOM    746 3HG2 THR A  48      -1.896 -21.517  10.084  1.00  1.40           H  
ATOM    747  N   ALA A  49      -1.217 -18.261  10.734  1.00  1.67           N  
ATOM    748  CA  ALA A  49      -1.222 -17.483  11.950  1.00  1.67           C  
ATOM    749  C   ALA A  49      -1.198 -18.478  13.076  1.00  1.67           C  
ATOM    750  O   ALA A  49      -1.965 -19.441  13.037  1.00  1.67           O  
ATOM    751  CB  ALA A  49      -2.432 -16.612  12.026  1.00  1.67           C  
ATOM    752  H   ALA A  49      -2.086 -18.464  10.255  1.00  1.67           H  
ATOM    753  HA  ALA A  49      -0.322 -16.876  11.989  1.00  1.67           H  
ATOM    754 1HB  ALA A  49      -2.419 -16.056  12.958  1.00  1.67           H  
ATOM    755 2HB  ALA A  49      -2.422 -15.937  11.187  1.00  1.67           H  
ATOM    756 3HB  ALA A  49      -3.317 -17.238  11.992  1.00  1.67           H  
ATOM    757  N   ASN A  50      -0.387 -18.232  14.094  1.00  2.03           N  
ATOM    758  CA  ASN A  50      -0.315 -19.203  15.181  1.00  2.03           C  
ATOM    759  C   ASN A  50      -1.412 -19.122  16.253  1.00  2.03           C  
ATOM    760  O   ASN A  50      -2.325 -18.297  16.172  1.00  2.03           O  
ATOM    761  CB  ASN A  50       1.085 -19.153  15.774  1.00  2.03           C  
ATOM    762  CG  ASN A  50       1.449 -17.828  16.381  1.00  2.03           C  
ATOM    763  OD1 ASN A  50       0.597 -16.989  16.678  1.00  2.03           O  
ATOM    764  ND2 ASN A  50       2.741 -17.624  16.540  1.00  2.03           N  
ATOM    765  H   ASN A  50       0.233 -17.426  14.055  1.00  2.03           H  
ATOM    766  HA  ASN A  50      -0.421 -20.191  14.734  1.00  2.03           H  
ATOM    767 1HB  ASN A  50       1.192 -19.918  16.541  1.00  2.03           H  
ATOM    768 2HB  ASN A  50       1.809 -19.379  14.989  1.00  2.03           H  
ATOM    769 1HD2 ASN A  50       3.085 -16.769  16.920  1.00  2.03           H  
ATOM    770 2HD2 ASN A  50       3.389 -18.339  16.273  1.00  2.03           H  
ATOM    771  N   ASP A  51      -1.291 -20.025  17.241  1.00  2.44           N  
ATOM    772  CA  ASP A  51      -2.245 -20.256  18.332  1.00  2.44           C  
ATOM    773  C   ASP A  51      -2.074 -19.435  19.603  1.00  2.44           C  
ATOM    774  O   ASP A  51      -3.014 -19.223  20.376  1.00  2.44           O  
ATOM    775  CB  ASP A  51      -2.048 -21.702  18.755  1.00  2.44           C  
ATOM    776  CG  ASP A  51      -0.571 -21.932  19.246  1.00  2.44           C  
ATOM    777  OD1 ASP A  51       0.277 -21.045  19.019  1.00  2.44           O  
ATOM    778  OD2 ASP A  51      -0.306 -22.955  19.821  1.00  2.44           O  
ATOM    779  H   ASP A  51      -0.498 -20.646  17.197  1.00  2.44           H  
ATOM    780  HA  ASP A  51      -3.251 -20.098  17.939  1.00  2.44           H  
ATOM    781 1HB  ASP A  51      -2.746 -21.956  19.551  1.00  2.44           H  
ATOM    782 2HB  ASP A  51      -2.251 -22.366  17.911  1.00  2.44           H  
ATOM    783  N   SER A  52      -0.874 -18.938  19.800  1.00  2.82           N  
ATOM    784  CA  SER A  52      -0.465 -18.288  21.041  1.00  2.82           C  
ATOM    785  C   SER A  52      -0.995 -16.871  21.252  1.00  2.82           C  
ATOM    786  O   SER A  52      -0.230 -15.911  21.375  1.00  2.82           O  
ATOM    787  CB  SER A  52       1.045 -18.267  21.093  1.00  2.82           C  
ATOM    788  OG  SER A  52       1.566 -19.580  21.132  1.00  2.82           O  
ATOM    789  H   SER A  52      -0.179 -19.193  19.100  1.00  2.82           H  
ATOM    790  HA  SER A  52      -0.826 -18.904  21.865  1.00  2.82           H  
ATOM    791 1HB  SER A  52       1.420 -17.753  20.204  1.00  2.82           H  
ATOM    792 2HB  SER A  52       1.375 -17.708  21.961  1.00  2.82           H  
ATOM    793  HG  SER A  52       1.164 -20.079  20.366  1.00  2.82           H  
ATOM    794  N   GLY A  53      -2.313 -16.775  21.365  1.00  3.07           N  
ATOM    795  CA  GLY A  53      -3.006 -15.517  21.571  1.00  3.07           C  
ATOM    796  C   GLY A  53      -3.063 -14.800  20.244  1.00  3.07           C  
ATOM    797  O   GLY A  53      -2.535 -15.309  19.254  1.00  3.07           O  
ATOM    798  H   GLY A  53      -2.839 -17.638  21.250  1.00  3.07           H  
ATOM    799 1HA  GLY A  53      -4.008 -15.705  21.948  1.00  3.07           H  
ATOM    800 2HA  GLY A  53      -2.469 -14.918  22.303  1.00  3.07           H  
ATOM    801  N   PRO A  54      -3.728 -13.654  20.147  1.00  3.10           N  
ATOM    802  CA  PRO A  54      -3.752 -12.866  18.950  1.00  3.10           C  
ATOM    803  C   PRO A  54      -2.346 -12.359  18.778  1.00  3.10           C  
ATOM    804  O   PRO A  54      -1.714 -12.014  19.767  1.00  3.10           O  
ATOM    805  CB  PRO A  54      -4.751 -11.764  19.278  1.00  3.10           C  
ATOM    806  CG  PRO A  54      -4.695 -11.650  20.808  1.00  3.10           C  
ATOM    807  CD  PRO A  54      -4.421 -13.072  21.297  1.00  3.10           C  
ATOM    808  HA  PRO A  54      -4.068 -13.488  18.088  1.00  3.10           H  
ATOM    809 1HB  PRO A  54      -4.461 -10.830  18.769  1.00  3.10           H  
ATOM    810 2HB  PRO A  54      -5.755 -12.028  18.900  1.00  3.10           H  
ATOM    811 1HG  PRO A  54      -3.897 -10.942  21.105  1.00  3.10           H  
ATOM    812 2HG  PRO A  54      -5.636 -11.243  21.195  1.00  3.10           H  
ATOM    813 1HD  PRO A  54      -3.773 -13.028  22.180  1.00  3.10           H  
ATOM    814 2HD  PRO A  54      -5.367 -13.598  21.487  1.00  3.10           H  
ATOM    815  N   ARG A  55      -1.859 -12.243  17.571  1.00  2.95           N  
ATOM    816  CA  ARG A  55      -0.526 -11.702  17.346  1.00  2.95           C  
ATOM    817  C   ARG A  55      -0.594 -10.705  16.227  1.00  2.95           C  
ATOM    818  O   ARG A  55      -1.492 -10.776  15.394  1.00  2.95           O  
ATOM    819  CB  ARG A  55       0.470 -12.787  16.988  1.00  2.95           C  
ATOM    820  CG  ARG A  55       0.725 -13.885  18.016  1.00  2.95           C  
ATOM    821  CD  ARG A  55       1.489 -13.376  19.179  1.00  2.95           C  
ATOM    822  NE  ARG A  55       2.846 -12.935  18.801  1.00  2.95           N  
ATOM    823  CZ  ARG A  55       3.945 -13.732  18.729  1.00  2.95           C  
ATOM    824  NH1 ARG A  55       3.862 -15.009  19.005  1.00  2.95           N  
ATOM    825  NH2 ARG A  55       5.109 -13.219  18.383  1.00  2.95           N  
ATOM    826  H   ARG A  55      -2.420 -12.541  16.781  1.00  2.95           H  
ATOM    827  HA  ARG A  55      -0.185 -11.198  18.250  1.00  2.95           H  
ATOM    828 1HB  ARG A  55       0.155 -13.256  16.085  1.00  2.95           H  
ATOM    829 2HB  ARG A  55       1.425 -12.310  16.800  1.00  2.95           H  
ATOM    830 1HG  ARG A  55      -0.218 -14.313  18.379  1.00  2.95           H  
ATOM    831 2HG  ARG A  55       1.315 -14.668  17.555  1.00  2.95           H  
ATOM    832 1HD  ARG A  55       0.962 -12.516  19.565  1.00  2.95           H  
ATOM    833 2HD  ARG A  55       1.560 -14.144  19.948  1.00  2.95           H  
ATOM    834  HE  ARG A  55       2.961 -11.942  18.561  1.00  2.95           H  
ATOM    835 1HH1 ARG A  55       2.973 -15.411  19.273  1.00  2.95           H  
ATOM    836 2HH1 ARG A  55       4.686 -15.589  18.951  1.00  2.95           H  
ATOM    837 1HH2 ARG A  55       5.174 -12.232  18.172  1.00  2.95           H  
ATOM    838 2HH2 ARG A  55       5.930 -13.800  18.327  1.00  2.95           H  
ATOM    839  N   ARG A  56       0.324  -9.757  16.196  1.00  2.69           N  
ATOM    840  CA  ARG A  56       0.309  -8.824  15.083  1.00  2.69           C  
ATOM    841  C   ARG A  56       1.253  -9.284  13.987  1.00  2.69           C  
ATOM    842  O   ARG A  56       2.429  -9.524  14.247  1.00  2.69           O  
ATOM    843  CB  ARG A  56       0.687  -7.423  15.528  1.00  2.69           C  
ATOM    844  CG  ARG A  56       0.681  -6.391  14.413  1.00  2.69           C  
ATOM    845  CD  ARG A  56       1.036  -5.030  14.899  1.00  2.69           C  
ATOM    846  NE  ARG A  56       1.064  -4.068  13.804  1.00  2.69           N  
ATOM    847  CZ  ARG A  56       1.420  -2.779  13.915  1.00  2.69           C  
ATOM    848  NH1 ARG A  56       1.785  -2.293  15.082  1.00  2.69           N  
ATOM    849  NH2 ARG A  56       1.413  -1.995  12.850  1.00  2.69           N  
ATOM    850  H   ARG A  56       1.071  -9.728  16.895  1.00  2.69           H  
ATOM    851  HA  ARG A  56      -0.703  -8.791  14.670  1.00  2.69           H  
ATOM    852 1HB  ARG A  56      -0.005  -7.088  16.307  1.00  2.69           H  
ATOM    853 2HB  ARG A  56       1.678  -7.436  15.947  1.00  2.69           H  
ATOM    854 1HG  ARG A  56       1.414  -6.682  13.660  1.00  2.69           H  
ATOM    855 2HG  ARG A  56      -0.309  -6.355  13.954  1.00  2.69           H  
ATOM    856 1HD  ARG A  56       0.304  -4.698  15.639  1.00  2.69           H  
ATOM    857 2HD  ARG A  56       2.025  -5.053  15.357  1.00  2.69           H  
ATOM    858  HE  ARG A  56       0.787  -4.399  12.886  1.00  2.69           H  
ATOM    859 1HH1 ARG A  56       1.797  -2.892  15.892  1.00  2.69           H  
ATOM    860 2HH1 ARG A  56       2.058  -1.324  15.163  1.00  2.69           H  
ATOM    861 1HH2 ARG A  56       1.147  -2.375  11.945  1.00  2.69           H  
ATOM    862 2HH2 ARG A  56       1.679  -1.025  12.929  1.00  2.69           H  
ATOM    863  N   TYR A  57       0.738  -9.408  12.765  1.00  2.41           N  
ATOM    864  CA  TYR A  57       1.573  -9.811  11.630  1.00  2.41           C  
ATOM    865  C   TYR A  57       1.698  -8.721  10.568  1.00  2.41           C  
ATOM    866  O   TYR A  57       0.724  -8.033  10.256  1.00  2.41           O  
ATOM    867  CB  TYR A  57       1.030 -11.086  10.981  1.00  2.41           C  
ATOM    868  CG  TYR A  57       1.284 -12.434  11.709  1.00  2.41           C  
ATOM    869  CD1 TYR A  57       0.565 -12.799  12.823  1.00  2.41           C  
ATOM    870  CD2 TYR A  57       2.177 -13.347  11.157  1.00  2.41           C  
ATOM    871  CE1 TYR A  57       0.740 -14.064  13.400  1.00  2.41           C  
ATOM    872  CE2 TYR A  57       2.347 -14.602  11.736  1.00  2.41           C  
ATOM    873  CZ  TYR A  57       1.621 -14.956  12.860  1.00  2.41           C  
ATOM    874  OH  TYR A  57       1.771 -16.210  13.433  1.00  2.41           O  
ATOM    875  H   TYR A  57      -0.237  -9.217  12.618  1.00  2.41           H  
ATOM    876  HA  TYR A  57       2.565 -10.017  11.998  1.00  2.41           H  
ATOM    877 1HB  TYR A  57      -0.052 -10.986  10.855  1.00  2.41           H  
ATOM    878 2HB  TYR A  57       1.451 -11.174   9.975  1.00  2.41           H  
ATOM    879  HD1 TYR A  57      -0.148 -12.094  13.257  1.00  2.41           H  
ATOM    880  HD2 TYR A  57       2.732 -13.079  10.260  1.00  2.41           H  
ATOM    881  HE1 TYR A  57       0.172 -14.350  14.270  1.00  2.41           H  
ATOM    882  HE2 TYR A  57       3.038 -15.311  11.289  1.00  2.41           H  
ATOM    883  HH  TYR A  57       2.376 -16.739  12.893  1.00  2.41           H  
ATOM    884  N   THR A  58       2.895  -8.636   9.983  1.00  2.16           N  
ATOM    885  CA  THR A  58       3.237  -7.734   8.882  1.00  2.16           C  
ATOM    886  C   THR A  58       3.874  -8.501   7.725  1.00  2.16           C  
ATOM    887  O   THR A  58       4.734  -9.361   7.931  1.00  2.16           O  
ATOM    888  CB  THR A  58       4.252  -6.644   9.339  1.00  2.16           C  
ATOM    889  OG1 THR A  58       3.703  -5.851  10.397  1.00  2.16           O  
ATOM    890  CG2 THR A  58       4.693  -5.745   8.149  1.00  2.16           C  
ATOM    891  H   THR A  58       3.631  -9.232  10.360  1.00  2.16           H  
ATOM    892  HA  THR A  58       2.321  -7.253   8.520  1.00  2.16           H  
ATOM    893  HB  THR A  58       5.133  -7.153   9.716  1.00  2.16           H  
ATOM    894  HG1 THR A  58       3.090  -5.194  10.038  1.00  2.16           H  
ATOM    895 1HG2 THR A  58       5.430  -5.022   8.495  1.00  2.16           H  
ATOM    896 2HG2 THR A  58       5.142  -6.349   7.373  1.00  2.16           H  
ATOM    897 3HG2 THR A  58       3.833  -5.218   7.738  1.00  2.16           H  
ATOM    898  N   ILE A  59       3.459  -8.182   6.498  1.00  1.95           N  
ATOM    899  CA  ILE A  59       4.089  -8.801   5.333  1.00  1.95           C  
ATOM    900  C   ILE A  59       5.036  -7.809   4.667  1.00  1.95           C  
ATOM    901  O   ILE A  59       4.711  -6.631   4.455  1.00  1.95           O  
ATOM    902  CB  ILE A  59       3.071  -9.340   4.313  1.00  1.95           C  
ATOM    903  CG1 ILE A  59       2.167 -10.354   4.974  1.00  1.95           C  
ATOM    904  CG2 ILE A  59       3.782  -9.976   3.108  1.00  1.95           C  
ATOM    905  CD1 ILE A  59       2.910 -11.487   5.570  1.00  1.95           C  
ATOM    906  H   ILE A  59       2.746  -7.462   6.374  1.00  1.95           H  
ATOM    907  HA  ILE A  59       4.677  -9.652   5.667  1.00  1.95           H  
ATOM    908  HB  ILE A  59       2.433  -8.513   3.965  1.00  1.95           H  
ATOM    909 1HG1 ILE A  59       1.605  -9.892   5.743  1.00  1.95           H  
ATOM    910 2HG1 ILE A  59       1.507 -10.753   4.220  1.00  1.95           H  
ATOM    911 1HG2 ILE A  59       3.044 -10.355   2.397  1.00  1.95           H  
ATOM    912 2HG2 ILE A  59       4.413  -9.248   2.613  1.00  1.95           H  
ATOM    913 3HG2 ILE A  59       4.401 -10.810   3.463  1.00  1.95           H  
ATOM    914 1HD1 ILE A  59       2.210 -12.171   6.015  1.00  1.95           H  
ATOM    915 2HD1 ILE A  59       3.486 -12.001   4.809  1.00  1.95           H  
ATOM    916 3HD1 ILE A  59       3.573 -11.110   6.331  1.00  1.95           H  
ATOM    917  N   ALA A  60       6.231  -8.306   4.385  1.00  1.76           N  
ATOM    918  CA  ALA A  60       7.279  -7.524   3.754  1.00  1.76           C  
ATOM    919  C   ALA A  60       7.797  -8.280   2.547  1.00  1.76           C  
ATOM    920  O   ALA A  60       7.735  -9.515   2.499  1.00  1.76           O  
ATOM    921  CB  ALA A  60       8.400  -7.245   4.746  1.00  1.76           C  
ATOM    922  H   ALA A  60       6.415  -9.282   4.626  1.00  1.76           H  
ATOM    923  HA  ALA A  60       6.859  -6.578   3.405  1.00  1.76           H  
ATOM    924 1HB  ALA A  60       9.179  -6.653   4.263  1.00  1.76           H  
ATOM    925 2HB  ALA A  60       8.001  -6.693   5.597  1.00  1.76           H  
ATOM    926 3HB  ALA A  60       8.822  -8.186   5.091  1.00  1.76           H  
ATOM    927  N   ALA A  61       8.328  -7.558   1.560  1.00  1.59           N  
ATOM    928  CA  ALA A  61       8.869  -8.247   0.401  1.00  1.59           C  
ATOM    929  C   ALA A  61       9.966  -7.472  -0.298  1.00  1.59           C  
ATOM    930  O   ALA A  61       9.991  -6.241  -0.299  1.00  1.59           O  
ATOM    931  CB  ALA A  61       7.748  -8.502  -0.601  1.00  1.59           C  
ATOM    932  H   ALA A  61       8.351  -6.549   1.623  1.00  1.59           H  
ATOM    933  HA  ALA A  61       9.291  -9.192   0.730  1.00  1.59           H  
ATOM    934 1HB  ALA A  61       8.160  -9.044  -1.457  1.00  1.59           H  
ATOM    935 2HB  ALA A  61       6.964  -9.091  -0.131  1.00  1.59           H  
ATOM    936 3HB  ALA A  61       7.337  -7.554  -0.944  1.00  1.59           H  
ATOM    937  N   LEU A  62      10.849  -8.230  -0.924  1.00  1.44           N  
ATOM    938  CA  LEU A  62      11.912  -7.704  -1.758  1.00  1.44           C  
ATOM    939  C   LEU A  62      11.571  -8.054  -3.189  1.00  1.44           C  
ATOM    940  O   LEU A  62      11.404  -9.236  -3.524  1.00  1.44           O  
ATOM    941  CB  LEU A  62      13.250  -8.329  -1.368  1.00  1.44           C  
ATOM    942  CG  LEU A  62      13.639  -8.163   0.098  1.00  1.44           C  
ATOM    943  CD1 LEU A  62      14.929  -8.902   0.344  1.00  1.44           C  
ATOM    944  CD2 LEU A  62      13.774  -6.685   0.429  1.00  1.44           C  
ATOM    945  H   LEU A  62      10.765  -9.238  -0.832  1.00  1.44           H  
ATOM    946  HA  LEU A  62      11.964  -6.624  -1.653  1.00  1.44           H  
ATOM    947 1HB  LEU A  62      13.206  -9.396  -1.581  1.00  1.44           H  
ATOM    948 2HB  LEU A  62      14.032  -7.887  -1.977  1.00  1.44           H  
ATOM    949  HG  LEU A  62      12.872  -8.610   0.732  1.00  1.44           H  
ATOM    950 1HD1 LEU A  62      15.211  -8.804   1.392  1.00  1.44           H  
ATOM    951 2HD1 LEU A  62      14.792  -9.959   0.103  1.00  1.44           H  
ATOM    952 3HD1 LEU A  62      15.712  -8.484  -0.286  1.00  1.44           H  
ATOM    953 1HD2 LEU A  62      14.051  -6.572   1.478  1.00  1.44           H  
ATOM    954 2HD2 LEU A  62      14.546  -6.240  -0.198  1.00  1.44           H  
ATOM    955 3HD2 LEU A  62      12.823  -6.182   0.248  1.00  1.44           H  
ATOM    956  N   LEU A  63      11.395  -7.043  -4.023  1.00  1.32           N  
ATOM    957  CA  LEU A  63      10.990  -7.305  -5.393  1.00  1.32           C  
ATOM    958  C   LEU A  63      12.053  -6.912  -6.417  1.00  1.32           C  
ATOM    959  O   LEU A  63      12.685  -5.858  -6.307  1.00  1.32           O  
ATOM    960  CB  LEU A  63       9.704  -6.515  -5.701  1.00  1.32           C  
ATOM    961  CG  LEU A  63       8.477  -6.745  -4.751  1.00  1.32           C  
ATOM    962  CD1 LEU A  63       7.360  -5.800  -5.180  1.00  1.32           C  
ATOM    963  CD2 LEU A  63       8.034  -8.210  -4.788  1.00  1.32           C  
ATOM    964  H   LEU A  63      11.530  -6.092  -3.700  1.00  1.32           H  
ATOM    965  HA  LEU A  63      10.792  -8.371  -5.505  1.00  1.32           H  
ATOM    966 1HB  LEU A  63       9.935  -5.450  -5.694  1.00  1.32           H  
ATOM    967 2HB  LEU A  63       9.382  -6.784  -6.708  1.00  1.32           H  
ATOM    968  HG  LEU A  63       8.754  -6.491  -3.726  1.00  1.32           H  
ATOM    969 1HD1 LEU A  63       6.498  -5.925  -4.522  1.00  1.32           H  
ATOM    970 2HD1 LEU A  63       7.714  -4.774  -5.116  1.00  1.32           H  
ATOM    971 3HD1 LEU A  63       7.068  -6.013  -6.205  1.00  1.32           H  
ATOM    972 1HD2 LEU A  63       7.185  -8.356  -4.123  1.00  1.32           H  
ATOM    973 2HD2 LEU A  63       7.755  -8.483  -5.807  1.00  1.32           H  
ATOM    974 3HD2 LEU A  63       8.863  -8.830  -4.462  1.00  1.32           H  
ATOM    975  N   SER A  64      12.134  -7.708  -7.487  1.00  1.23           N  
ATOM    976  CA  SER A  64      12.900  -7.427  -8.705  1.00  1.23           C  
ATOM    977  C   SER A  64      11.902  -7.771  -9.820  1.00  1.23           C  
ATOM    978  O   SER A  64      11.061  -8.630  -9.615  1.00  1.23           O  
ATOM    979  CB  SER A  64      14.162  -8.283  -8.750  1.00  1.23           C  
ATOM    980  OG  SER A  64      14.998  -7.997  -7.662  1.00  1.23           O  
ATOM    981  H   SER A  64      11.633  -8.596  -7.465  1.00  1.23           H  
ATOM    982  HA  SER A  64      13.164  -6.374  -8.739  1.00  1.23           H  
ATOM    983 1HB  SER A  64      13.885  -9.339  -8.725  1.00  1.23           H  
ATOM    984 2HB  SER A  64      14.696  -8.118  -9.670  1.00  1.23           H  
ATOM    985  HG  SER A  64      15.074  -7.037  -7.629  1.00  1.23           H  
ATOM    986  N   PRO A  65      11.965  -7.204 -11.033  1.00  1.18           N  
ATOM    987  CA  PRO A  65      10.975  -7.501 -12.059  1.00  1.18           C  
ATOM    988  C   PRO A  65      10.949  -8.986 -12.451  1.00  1.18           C  
ATOM    989  O   PRO A  65       9.918  -9.473 -12.925  1.00  1.18           O  
ATOM    990  CB  PRO A  65      11.445  -6.601 -13.214  1.00  1.18           C  
ATOM    991  CG  PRO A  65      12.905  -6.289 -12.907  1.00  1.18           C  
ATOM    992  CD  PRO A  65      12.989  -6.225 -11.401  1.00  1.18           C  
ATOM    993  HA  PRO A  65       9.991  -7.183 -11.716  1.00  1.18           H  
ATOM    994 1HB  PRO A  65      11.311  -7.126 -14.171  1.00  1.18           H  
ATOM    995 2HB  PRO A  65      10.806  -5.704 -13.254  1.00  1.18           H  
ATOM    996 1HG  PRO A  65      13.552  -7.052 -13.335  1.00  1.18           H  
ATOM    997 2HG  PRO A  65      13.190  -5.333 -13.381  1.00  1.18           H  
ATOM    998 1HD  PRO A  65      13.985  -6.529 -11.082  1.00  1.18           H  
ATOM    999 2HD  PRO A  65      12.724  -5.219 -11.050  1.00  1.18           H  
ATOM   1000  N   TYR A  66      12.042  -9.721 -12.207  1.00  1.17           N  
ATOM   1001  CA  TYR A  66      12.122 -11.139 -12.549  1.00  1.17           C  
ATOM   1002  C   TYR A  66      12.113 -12.093 -11.352  1.00  1.17           C  
ATOM   1003  O   TYR A  66      12.202 -13.309 -11.544  1.00  1.17           O  
ATOM   1004  CB  TYR A  66      13.371 -11.383 -13.388  1.00  1.17           C  
ATOM   1005  CG  TYR A  66      13.292 -10.699 -14.713  1.00  1.17           C  
ATOM   1006  CD1 TYR A  66      13.905  -9.483 -14.905  1.00  1.17           C  
ATOM   1007  CD2 TYR A  66      12.602 -11.304 -15.741  1.00  1.17           C  
ATOM   1008  CE1 TYR A  66      13.819  -8.856 -16.124  1.00  1.17           C  
ATOM   1009  CE2 TYR A  66      12.510 -10.685 -16.962  1.00  1.17           C  
ATOM   1010  CZ  TYR A  66      13.113  -9.469 -17.160  1.00  1.17           C  
ATOM   1011  OH  TYR A  66      13.020  -8.847 -18.386  1.00  1.17           O  
ATOM   1012  H   TYR A  66      12.857  -9.293 -11.798  1.00  1.17           H  
ATOM   1013  HA  TYR A  66      11.253 -11.380 -13.144  1.00  1.17           H  
ATOM   1014 1HB  TYR A  66      14.257 -11.016 -12.868  1.00  1.17           H  
ATOM   1015 2HB  TYR A  66      13.505 -12.452 -13.567  1.00  1.17           H  
ATOM   1016  HD1 TYR A  66      14.452  -9.023 -14.084  1.00  1.17           H  
ATOM   1017  HD2 TYR A  66      12.119 -12.270 -15.580  1.00  1.17           H  
ATOM   1018  HE1 TYR A  66      14.302  -7.890 -16.280  1.00  1.17           H  
ATOM   1019  HE2 TYR A  66      11.959 -11.162 -17.772  1.00  1.17           H  
ATOM   1020  HH  TYR A  66      13.451  -7.990 -18.345  1.00  1.17           H  
ATOM   1021  N   SER A  67      11.995 -11.578 -10.128  1.00  1.20           N  
ATOM   1022  CA  SER A  67      12.045 -12.462  -8.963  1.00  1.20           C  
ATOM   1023  C   SER A  67      11.555 -11.774  -7.708  1.00  1.20           C  
ATOM   1024  O   SER A  67      11.383 -10.557  -7.670  1.00  1.20           O  
ATOM   1025  CB  SER A  67      13.465 -12.995  -8.732  1.00  1.20           C  
ATOM   1026  OG  SER A  67      14.321 -11.976  -8.315  1.00  1.20           O  
ATOM   1027  H   SER A  67      11.832 -10.579  -9.994  1.00  1.20           H  
ATOM   1028  HA  SER A  67      11.391 -13.309  -9.147  1.00  1.20           H  
ATOM   1029 1HB  SER A  67      13.431 -13.776  -7.975  1.00  1.20           H  
ATOM   1030 2HB  SER A  67      13.850 -13.453  -9.644  1.00  1.20           H  
ATOM   1031  HG  SER A  67      13.962 -11.663  -7.479  1.00  1.20           H  
ATOM   1032  N   TYR A  68      11.345 -12.553  -6.658  1.00  1.27           N  
ATOM   1033  CA  TYR A  68      10.968 -11.953  -5.394  1.00  1.27           C  
ATOM   1034  C   TYR A  68      11.242 -12.848  -4.197  1.00  1.27           C  
ATOM   1035  O   TYR A  68      11.385 -14.068  -4.332  1.00  1.27           O  
ATOM   1036  CB  TYR A  68       9.498 -11.530  -5.422  1.00  1.27           C  
ATOM   1037  CG  TYR A  68       8.517 -12.620  -5.773  1.00  1.27           C  
ATOM   1038  CD1 TYR A  68       8.002 -13.433  -4.782  1.00  1.27           C  
ATOM   1039  CD2 TYR A  68       8.115 -12.790  -7.098  1.00  1.27           C  
ATOM   1040  CE1 TYR A  68       7.095 -14.426  -5.102  1.00  1.27           C  
ATOM   1041  CE2 TYR A  68       7.206 -13.779  -7.421  1.00  1.27           C  
ATOM   1042  CZ  TYR A  68       6.698 -14.599  -6.430  1.00  1.27           C  
ATOM   1043  OH  TYR A  68       5.800 -15.593  -6.752  1.00  1.27           O  
ATOM   1044  H   TYR A  68      11.464 -13.550  -6.733  1.00  1.27           H  
ATOM   1045  HA  TYR A  68      11.569 -11.052  -5.253  1.00  1.27           H  
ATOM   1046 1HB  TYR A  68       9.230 -11.152  -4.434  1.00  1.27           H  
ATOM   1047 2HB  TYR A  68       9.363 -10.712  -6.126  1.00  1.27           H  
ATOM   1048  HD1 TYR A  68       8.318 -13.293  -3.755  1.00  1.27           H  
ATOM   1049  HD2 TYR A  68       8.520 -12.146  -7.883  1.00  1.27           H  
ATOM   1050  HE1 TYR A  68       6.691 -15.068  -4.320  1.00  1.27           H  
ATOM   1051  HE2 TYR A  68       6.891 -13.916  -8.457  1.00  1.27           H  
ATOM   1052  HH  TYR A  68       5.577 -15.533  -7.687  1.00  1.27           H  
ATOM   1053  N   SER A  69      11.253 -12.228  -3.022  1.00  1.36           N  
ATOM   1054  CA  SER A  69      11.382 -12.920  -1.748  1.00  1.36           C  
ATOM   1055  C   SER A  69      10.494 -12.256  -0.719  1.00  1.36           C  
ATOM   1056  O   SER A  69      10.470 -11.030  -0.590  1.00  1.36           O  
ATOM   1057  CB  SER A  69      12.811 -12.903  -1.249  1.00  1.36           C  
ATOM   1058  OG  SER A  69      12.912 -13.532  -0.005  1.00  1.36           O  
ATOM   1059  H   SER A  69      11.179 -11.207  -3.034  1.00  1.36           H  
ATOM   1060  HA  SER A  69      11.057 -13.955  -1.870  1.00  1.36           H  
ATOM   1061 1HB  SER A  69      13.454 -13.409  -1.970  1.00  1.36           H  
ATOM   1062 2HB  SER A  69      13.154 -11.874  -1.170  1.00  1.36           H  
ATOM   1063  HG  SER A  69      12.231 -13.127   0.550  1.00  1.36           H  
ATOM   1064  N   THR A  70       9.733 -13.059   0.001  1.00  1.47           N  
ATOM   1065  CA  THR A  70       8.804 -12.491   0.959  1.00  1.47           C  
ATOM   1066  C   THR A  70       8.997 -13.071   2.341  1.00  1.47           C  
ATOM   1067  O   THR A  70       9.540 -14.166   2.494  1.00  1.47           O  
ATOM   1068  CB  THR A  70       7.370 -12.759   0.496  1.00  1.47           C  
ATOM   1069  OG1 THR A  70       7.120 -14.167   0.532  1.00  1.47           O  
ATOM   1070  CG2 THR A  70       7.196 -12.271  -0.960  1.00  1.47           C  
ATOM   1071  H   THR A  70       9.788 -14.062  -0.124  1.00  1.47           H  
ATOM   1072  HA  THR A  70       8.961 -11.422   1.023  1.00  1.47           H  
ATOM   1073  HB  THR A  70       6.669 -12.238   1.154  1.00  1.47           H  
ATOM   1074  HG1 THR A  70       7.094 -14.457   1.447  1.00  1.47           H  
ATOM   1075 1HG2 THR A  70       6.183 -12.462  -1.303  1.00  1.47           H  
ATOM   1076 2HG2 THR A  70       7.390 -11.222  -1.013  1.00  1.47           H  
ATOM   1077 3HG2 THR A  70       7.887 -12.796  -1.599  1.00  1.47           H  
ATOM   1078  N   THR A  71       8.507 -12.344   3.335  1.00  1.61           N  
ATOM   1079  CA  THR A  71       8.561 -12.807   4.710  1.00  1.61           C  
ATOM   1080  C   THR A  71       7.422 -12.241   5.529  1.00  1.61           C  
ATOM   1081  O   THR A  71       6.888 -11.169   5.233  1.00  1.61           O  
ATOM   1082  CB  THR A  71       9.890 -12.389   5.378  1.00  1.61           C  
ATOM   1083  OG1 THR A  71      10.016 -13.016   6.667  1.00  1.61           O  
ATOM   1084  CG2 THR A  71       9.900 -10.884   5.561  1.00  1.61           C  
ATOM   1085  H   THR A  71       8.107 -11.428   3.121  1.00  1.61           H  
ATOM   1086  HA  THR A  71       8.484 -13.894   4.720  1.00  1.61           H  
ATOM   1087  HB  THR A  71      10.729 -12.687   4.749  1.00  1.61           H  
ATOM   1088  HG1 THR A  71       9.295 -12.729   7.248  1.00  1.61           H  
ATOM   1089 1HG2 THR A  71      10.835 -10.583   6.032  1.00  1.61           H  
ATOM   1090 2HG2 THR A  71       9.806 -10.400   4.588  1.00  1.61           H  
ATOM   1091 3HG2 THR A  71       9.061 -10.595   6.197  1.00  1.61           H  
ATOM   1092  N   ALA A  72       7.052 -12.961   6.574  1.00  1.80           N  
ATOM   1093  CA  ALA A  72       6.094 -12.422   7.514  1.00  1.80           C  
ATOM   1094  C   ALA A  72       6.833 -12.109   8.791  1.00  1.80           C  
ATOM   1095  O   ALA A  72       7.729 -12.854   9.189  1.00  1.80           O  
ATOM   1096  CB  ALA A  72       4.954 -13.392   7.771  1.00  1.80           C  
ATOM   1097  H   ALA A  72       7.482 -13.863   6.739  1.00  1.80           H  
ATOM   1098  HA  ALA A  72       5.694 -11.491   7.117  1.00  1.80           H  
ATOM   1099 1HB  ALA A  72       4.262 -12.942   8.484  1.00  1.80           H  
ATOM   1100 2HB  ALA A  72       4.428 -13.605   6.842  1.00  1.80           H  
ATOM   1101 3HB  ALA A  72       5.349 -14.316   8.184  1.00  1.80           H  
ATOM   1102  N   VAL A  73       6.436 -11.036   9.447  1.00  2.08           N  
ATOM   1103  CA  VAL A  73       7.023 -10.651  10.714  1.00  2.08           C  
ATOM   1104  C   VAL A  73       5.931 -10.664  11.750  1.00  2.08           C  
ATOM   1105  O   VAL A  73       4.855 -10.120  11.511  1.00  2.08           O  
ATOM   1106  CB  VAL A  73       7.628  -9.241  10.616  1.00  2.08           C  
ATOM   1107  CG1 VAL A  73       8.225  -8.826  11.964  1.00  2.08           C  
ATOM   1108  CG2 VAL A  73       8.658  -9.216   9.483  1.00  2.08           C  
ATOM   1109  H   VAL A  73       5.715 -10.453   9.030  1.00  2.08           H  
ATOM   1110  HA  VAL A  73       7.791 -11.367  10.991  1.00  2.08           H  
ATOM   1111  HB  VAL A  73       6.843  -8.535  10.383  1.00  2.08           H  
ATOM   1112 1HG1 VAL A  73       8.638  -7.820  11.884  1.00  2.08           H  
ATOM   1113 2HG1 VAL A  73       7.453  -8.839  12.732  1.00  2.08           H  
ATOM   1114 3HG1 VAL A  73       9.020  -9.520  12.235  1.00  2.08           H  
ATOM   1115 1HG2 VAL A  73       9.077  -8.215   9.393  1.00  2.08           H  
ATOM   1116 2HG2 VAL A  73       9.453  -9.928   9.699  1.00  2.08           H  
ATOM   1117 3HG2 VAL A  73       8.174  -9.488   8.540  1.00  2.08           H  
ATOM   1118  N   VAL A  74       6.176 -11.309  12.880  1.00  2.47           N  
ATOM   1119  CA  VAL A  74       5.149 -11.352  13.901  1.00  2.47           C  
ATOM   1120  C   VAL A  74       5.651 -10.751  15.205  1.00  2.47           C  
ATOM   1121  O   VAL A  74       6.779 -11.029  15.627  1.00  2.47           O  
ATOM   1122  CB  VAL A  74       4.673 -12.802  14.123  1.00  2.47           C  
ATOM   1123  CG1 VAL A  74       5.800 -13.664  14.581  1.00  2.47           C  
ATOM   1124  CG2 VAL A  74       3.541 -12.807  15.115  1.00  2.47           C  
ATOM   1125  H   VAL A  74       7.072 -11.754  13.032  1.00  2.47           H  
ATOM   1126  HA  VAL A  74       4.297 -10.773  13.560  1.00  2.47           H  
ATOM   1127  HB  VAL A  74       4.325 -13.197  13.183  1.00  2.47           H  
ATOM   1128 1HG1 VAL A  74       5.441 -14.688  14.713  1.00  2.47           H  
ATOM   1129 2HG1 VAL A  74       6.594 -13.652  13.835  1.00  2.47           H  
ATOM   1130 3HG1 VAL A  74       6.183 -13.289  15.528  1.00  2.47           H  
ATOM   1131 1HG2 VAL A  74       3.188 -13.828  15.255  1.00  2.47           H  
ATOM   1132 2HG2 VAL A  74       3.882 -12.416  16.055  1.00  2.47           H  
ATOM   1133 3HG2 VAL A  74       2.733 -12.185  14.735  1.00  2.47           H  
ATOM   1134  N   THR A  75       4.803  -9.947  15.848  1.00  3.00           N  
ATOM   1135  CA  THR A  75       5.149  -9.305  17.100  1.00  3.00           C  
ATOM   1136  C   THR A  75       4.173  -9.674  18.218  1.00  3.00           C  
ATOM   1137  O   THR A  75       3.176 -10.380  18.002  1.00  3.00           O  
ATOM   1138  CB  THR A  75       5.268  -7.776  16.942  1.00  3.00           C  
ATOM   1139  OG1 THR A  75       3.994  -7.205  16.690  1.00  3.00           O  
ATOM   1140  CG2 THR A  75       6.183  -7.451  15.775  1.00  3.00           C  
ATOM   1141  H   THR A  75       3.897  -9.768  15.415  1.00  3.00           H  
ATOM   1142  HA  THR A  75       6.134  -9.667  17.406  1.00  3.00           H  
ATOM   1143  HB  THR A  75       5.674  -7.341  17.852  1.00  3.00           H  
ATOM   1144  HG1 THR A  75       3.470  -7.239  17.497  1.00  3.00           H  
ATOM   1145 1HG2 THR A  75       6.263  -6.374  15.665  1.00  3.00           H  
ATOM   1146 2HG2 THR A  75       7.170  -7.876  15.957  1.00  3.00           H  
ATOM   1147 3HG2 THR A  75       5.769  -7.879  14.859  1.00  3.00           H  
ATOM   1148  N   ASN A  76       4.493  -9.191  19.410  1.00  3.66           N  
ATOM   1149  CA  ASN A  76       3.819  -9.519  20.657  1.00  3.66           C  
ATOM   1150  C   ASN A  76       2.296  -9.351  20.673  1.00  3.66           C  
ATOM   1151  O   ASN A  76       1.753  -8.418  20.073  1.00  3.66           O  
ATOM   1152  CB  ASN A  76       4.438  -8.677  21.756  1.00  3.66           C  
ATOM   1153  CG  ASN A  76       5.832  -9.124  22.071  1.00  3.66           C  
ATOM   1154  OD1 ASN A  76       6.180 -10.287  21.836  1.00  3.66           O  
ATOM   1155  ND2 ASN A  76       6.632  -8.237  22.591  1.00  3.66           N  
ATOM   1156  H   ASN A  76       5.306  -8.592  19.462  1.00  3.66           H  
ATOM   1157  HA  ASN A  76       4.067 -10.550  20.855  1.00  3.66           H  
ATOM   1158 1HB  ASN A  76       4.474  -7.640  21.424  1.00  3.66           H  
ATOM   1159 2HB  ASN A  76       3.831  -8.705  22.658  1.00  3.66           H  
ATOM   1160 1HD2 ASN A  76       7.576  -8.492  22.817  1.00  3.66           H  
ATOM   1161 2HD2 ASN A  76       6.313  -7.306  22.767  1.00  3.66           H  
ATOM   1162  N   PRO A  77       1.584 -10.213  21.442  1.00  4.39           N  
ATOM   1163  CA  PRO A  77       0.137 -10.248  21.603  1.00  4.39           C  
ATOM   1164  C   PRO A  77      -0.343  -9.127  22.522  1.00  4.39           C  
ATOM   1165  O   PRO A  77      -0.814  -9.356  23.630  1.00  4.39           O  
ATOM   1166  CB  PRO A  77      -0.080 -11.614  22.283  1.00  4.39           C  
ATOM   1167  CG  PRO A  77       1.156 -11.830  23.096  1.00  4.39           C  
ATOM   1168  CD  PRO A  77       2.279 -11.267  22.252  1.00  4.39           C  
ATOM   1169  HA  PRO A  77      -0.344 -10.194  20.625  1.00  4.39           H  
ATOM   1170 1HB  PRO A  77      -0.995 -11.580  22.886  1.00  4.39           H  
ATOM   1171 2HB  PRO A  77      -0.223 -12.404  21.545  1.00  4.39           H  
ATOM   1172 1HG  PRO A  77       1.061 -11.332  24.072  1.00  4.39           H  
ATOM   1173 2HG  PRO A  77       1.277 -12.907  23.298  1.00  4.39           H  
ATOM   1174 1HD  PRO A  77       3.041 -10.852  22.913  1.00  4.39           H  
ATOM   1175 2HD  PRO A  77       2.669 -12.073  21.609  1.00  4.39           H  
ATOM   1176  N   LYS A  78      -0.181  -7.902  22.039  1.00  5.11           N  
ATOM   1177  CA  LYS A  78      -0.575  -6.725  22.803  1.00  5.11           C  
ATOM   1178  C   LYS A  78      -2.045  -6.793  23.191  1.00  5.11           C  
ATOM   1179  O   LYS A  78      -2.901  -7.080  22.355  1.00  5.11           O  
ATOM   1180  CB  LYS A  78      -0.312  -5.456  21.993  1.00  5.11           C  
ATOM   1181  CG  LYS A  78      -0.634  -4.163  22.739  1.00  5.11           C  
ATOM   1182  CD  LYS A  78      -0.296  -2.929  21.913  1.00  5.11           C  
ATOM   1183  CE  LYS A  78      -0.639  -1.656  22.680  1.00  5.11           C  
ATOM   1184  NZ  LYS A  78      -0.328  -0.430  21.895  1.00  5.11           N  
ATOM   1185  H   LYS A  78       0.242  -7.805  21.122  1.00  5.11           H  
ATOM   1186  HA  LYS A  78       0.013  -6.690  23.719  1.00  5.11           H  
ATOM   1187 1HB  LYS A  78       0.735  -5.426  21.693  1.00  5.11           H  
ATOM   1188 2HB  LYS A  78      -0.914  -5.475  21.087  1.00  5.11           H  
ATOM   1189 1HG  LYS A  78      -1.698  -4.142  22.989  1.00  5.11           H  
ATOM   1190 2HG  LYS A  78      -0.067  -4.134  23.668  1.00  5.11           H  
ATOM   1191 1HD  LYS A  78       0.768  -2.926  21.668  1.00  5.11           H  
ATOM   1192 2HD  LYS A  78      -0.865  -2.948  20.981  1.00  5.11           H  
ATOM   1193 1HE  LYS A  78      -1.704  -1.664  22.919  1.00  5.11           H  
ATOM   1194 2HE  LYS A  78      -0.070  -1.637  23.606  1.00  5.11           H  
ATOM   1195 1HZ  LYS A  78      -0.571   0.388  22.438  1.00  5.11           H  
ATOM   1196 2HZ  LYS A  78       0.658  -0.411  21.679  1.00  5.11           H  
ATOM   1197 3HZ  LYS A  78      -0.862  -0.433  21.038  1.00  5.11           H  
ATOM   1198  N   GLU A  79      -2.319  -6.538  24.467  1.00  5.70           N  
ATOM   1199  CA  GLU A  79      -3.676  -6.545  24.992  1.00  5.70           C  
ATOM   1200  C   GLU A  79      -4.069  -5.129  25.387  1.00  5.70           C  
ATOM   1201  O   GLU A  79      -5.157  -4.666  25.051  1.00  5.70           O  
ATOM   1202  OXT GLU A  79      -3.186  -4.372  25.796  1.00  5.70           O  
ATOM   1203  CB  GLU A  79      -3.779  -7.505  26.188  1.00  5.70           C  
ATOM   1204  CG  GLU A  79      -5.173  -7.618  26.806  1.00  5.70           C  
ATOM   1205  CD  GLU A  79      -5.250  -8.628  27.947  1.00  5.70           C  
ATOM   1206  OE1 GLU A  79      -4.268  -9.280  28.212  1.00  5.70           O  
ATOM   1207  OE2 GLU A  79      -6.296  -8.736  28.546  1.00  5.70           O  
ATOM   1208  H   GLU A  79      -1.557  -6.333  25.093  1.00  5.70           H  
ATOM   1209  HA  GLU A  79      -4.363  -6.884  24.214  1.00  5.70           H  
ATOM   1210 1HB  GLU A  79      -3.470  -8.504  25.873  1.00  5.70           H  
ATOM   1211 2HB  GLU A  79      -3.091  -7.186  26.971  1.00  5.70           H  
ATOM   1212 1HG  GLU A  79      -5.468  -6.640  27.181  1.00  5.70           H  
ATOM   1213 2HG  GLU A  79      -5.877  -7.905  26.025  1.00  5.70           H  
TER    1214
ENDMDL

REMARK ID 626630 MODEL 2 Peptide-1
PFRMAT TS
TARGET Peptide-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.584   0.127   1.172  1.00  5.48           N  
ATOM      2  CA  THR A   1      -0.169  -0.197   1.289  1.00  5.48           C  
ATOM      3  C   THR A   1       0.608   1.089   1.561  1.00  5.48           C  
ATOM      4  O   THR A   1       0.352   2.120   0.934  1.00  5.48           O  
ATOM      5  CB  THR A   1       0.339  -0.898   0.016  1.00  5.48           C  
ATOM      6  OG1 THR A   1      -0.397  -2.115  -0.186  1.00  5.48           O  
ATOM      7  CG2 THR A   1       1.795  -1.242   0.161  1.00  5.48           C  
ATOM      8 1H   THR A   1      -2.106  -0.705   0.940  1.00  5.48           H  
ATOM      9 2H   THR A   1      -1.913   0.505   2.047  1.00  5.48           H  
ATOM     10 3H   THR A   1      -1.705   0.815   0.443  1.00  5.48           H  
ATOM     11  HA  THR A   1      -0.027  -0.868   2.135  1.00  5.48           H  
ATOM     12  HB  THR A   1       0.199  -0.244  -0.843  1.00  5.48           H  
ATOM     13  HG1 THR A   1      -0.171  -2.737   0.510  1.00  5.48           H  
ATOM     14 1HG2 THR A   1       2.146  -1.745  -0.737  1.00  5.48           H  
ATOM     15 2HG2 THR A   1       2.367  -0.334   0.310  1.00  5.48           H  
ATOM     16 3HG2 THR A   1       1.924  -1.899   1.020  1.00  5.48           H  
ATOM     17  N   SER A   2       1.529   1.042   2.521  1.00  5.50           N  
ATOM     18  CA  SER A   2       2.284   2.229   2.913  1.00  5.50           C  
ATOM     19  C   SER A   2       3.341   2.562   1.886  1.00  5.50           C  
ATOM     20  O   SER A   2       3.632   1.769   0.994  1.00  5.50           O  
ATOM     21  CB  SER A   2       3.026   2.029   4.222  1.00  5.50           C  
ATOM     22  OG  SER A   2       4.206   1.248   4.050  1.00  5.50           O  
ATOM     23  H   SER A   2       1.701   0.163   3.009  1.00  5.50           H  
ATOM     24  HA  SER A   2       1.598   3.074   2.999  1.00  5.50           H  
ATOM     25 1HB  SER A   2       3.284   2.994   4.650  1.00  5.50           H  
ATOM     26 2HB  SER A   2       2.366   1.525   4.928  1.00  5.50           H  
ATOM     27  HG  SER A   2       4.520   1.065   4.954  1.00  5.50           H  
ATOM     28  N   GLU A   3       3.991   3.700   2.077  1.00  5.40           N  
ATOM     29  CA  GLU A   3       5.076   4.153   1.212  1.00  5.40           C  
ATOM     30  C   GLU A   3       6.284   3.204   1.255  1.00  5.40           C  
ATOM     31  O   GLU A   3       7.144   3.250   0.375  1.00  5.40           O  
ATOM     32  CB  GLU A   3       5.500   5.572   1.602  1.00  5.40           C  
ATOM     33  CG  GLU A   3       4.441   6.640   1.311  1.00  5.40           C  
ATOM     34  CD  GLU A   3       4.866   8.038   1.711  1.00  5.40           C  
ATOM     35  OE1 GLU A   3       5.929   8.186   2.267  1.00  5.40           O  
ATOM     36  OE2 GLU A   3       4.120   8.956   1.458  1.00  5.40           O  
ATOM     37  H   GLU A   3       3.707   4.296   2.839  1.00  5.40           H  
ATOM     38  HA  GLU A   3       4.705   4.176   0.187  1.00  5.40           H  
ATOM     39 1HB  GLU A   3       5.729   5.603   2.667  1.00  5.40           H  
ATOM     40 2HB  GLU A   3       6.408   5.841   1.063  1.00  5.40           H  
ATOM     41 1HG  GLU A   3       4.221   6.633   0.244  1.00  5.40           H  
ATOM     42 2HG  GLU A   3       3.527   6.378   1.842  1.00  5.40           H  
ATOM     43  N   SER A   4       6.369   2.380   2.312  1.00  5.19           N  
ATOM     44  CA  SER A   4       7.452   1.428   2.494  1.00  5.19           C  
ATOM     45  C   SER A   4       7.080   0.070   1.897  1.00  5.19           C  
ATOM     46  O   SER A   4       7.870  -0.873   1.956  1.00  5.19           O  
ATOM     47  CB  SER A   4       7.764   1.248   3.969  1.00  5.19           C  
ATOM     48  OG  SER A   4       8.214   2.440   4.550  1.00  5.19           O  
ATOM     49  H   SER A   4       5.615   2.347   2.990  1.00  5.19           H  
ATOM     50  HA  SER A   4       8.338   1.803   1.981  1.00  5.19           H  
ATOM     51 1HB  SER A   4       6.871   0.901   4.487  1.00  5.19           H  
ATOM     52 2HB  SER A   4       8.521   0.474   4.084  1.00  5.19           H  
ATOM     53  HG  SER A   4       8.444   2.218   5.458  1.00  5.19           H  
ATOM     54  N   GLY A   5       5.866  -0.038   1.344  1.00  4.93           N  
ATOM     55  CA  GLY A   5       5.379  -1.292   0.796  1.00  4.93           C  
ATOM     56  C   GLY A   5       4.742  -2.213   1.844  1.00  4.93           C  
ATOM     57  O   GLY A   5       4.581  -3.409   1.591  1.00  4.93           O  
ATOM     58  H   GLY A   5       5.246   0.767   1.292  1.00  4.93           H  
ATOM     59 1HA  GLY A   5       4.657  -1.071   0.014  1.00  4.93           H  
ATOM     60 2HA  GLY A   5       6.204  -1.813   0.314  1.00  4.93           H  
ATOM     61  N   GLU A   6       4.387  -1.685   3.023  1.00  4.65           N  
ATOM     62  CA  GLU A   6       3.824  -2.554   4.054  1.00  4.65           C  
ATOM     63  C   GLU A   6       2.305  -2.489   4.112  1.00  4.65           C  
ATOM     64  O   GLU A   6       1.694  -1.426   3.934  1.00  4.65           O  
ATOM     65  CB  GLU A   6       4.388  -2.174   5.426  1.00  4.65           C  
ATOM     66  CG  GLU A   6       5.883  -2.357   5.575  1.00  4.65           C  
ATOM     67  CD  GLU A   6       6.426  -1.894   6.922  1.00  4.65           C  
ATOM     68  OE1 GLU A   6       5.681  -1.350   7.723  1.00  4.65           O  
ATOM     69  OE2 GLU A   6       7.594  -2.089   7.149  1.00  4.65           O  
ATOM     70  H   GLU A   6       4.487  -0.689   3.212  1.00  4.65           H  
ATOM     71  HA  GLU A   6       4.106  -3.587   3.838  1.00  4.65           H  
ATOM     72 1HB  GLU A   6       4.145  -1.135   5.645  1.00  4.65           H  
ATOM     73 2HB  GLU A   6       3.906  -2.793   6.183  1.00  4.65           H  
ATOM     74 1HG  GLU A   6       6.117  -3.415   5.444  1.00  4.65           H  
ATOM     75 2HG  GLU A   6       6.381  -1.803   4.776  1.00  4.65           H  
ATOM     76  N   LEU A   7       1.687  -3.626   4.395  1.00  4.40           N  
ATOM     77  CA  LEU A   7       0.250  -3.674   4.578  1.00  4.40           C  
ATOM     78  C   LEU A   7      -0.149  -3.919   6.016  1.00  4.40           C  
ATOM     79  O   LEU A   7       0.167  -4.956   6.602  1.00  4.40           O  
ATOM     80  CB  LEU A   7      -0.352  -4.767   3.719  1.00  4.40           C  
ATOM     81  CG  LEU A   7      -1.847  -5.003   3.893  1.00  4.40           C  
ATOM     82  CD1 LEU A   7      -2.635  -3.787   3.463  1.00  4.40           C  
ATOM     83  CD2 LEU A   7      -2.222  -6.185   3.090  1.00  4.40           C  
ATOM     84  H   LEU A   7       2.228  -4.488   4.485  1.00  4.40           H  
ATOM     85  HA  LEU A   7      -0.167  -2.720   4.269  1.00  4.40           H  
ATOM     86 1HB  LEU A   7      -0.167  -4.530   2.672  1.00  4.40           H  
ATOM     87 2HB  LEU A   7       0.158  -5.682   3.952  1.00  4.40           H  
ATOM     88  HG  LEU A   7      -2.069  -5.189   4.946  1.00  4.40           H  
ATOM     89 1HD1 LEU A   7      -3.700  -3.982   3.597  1.00  4.40           H  
ATOM     90 2HD1 LEU A   7      -2.348  -2.934   4.062  1.00  4.40           H  
ATOM     91 3HD1 LEU A   7      -2.435  -3.578   2.415  1.00  4.40           H  
ATOM     92 1HD2 LEU A   7      -3.262  -6.368   3.202  1.00  4.40           H  
ATOM     93 2HD2 LEU A   7      -1.999  -5.989   2.043  1.00  4.40           H  
ATOM     94 3HD2 LEU A   7      -1.659  -7.050   3.434  1.00  4.40           H  
ATOM     95  N   HIS A   8      -0.869  -2.956   6.576  1.00  4.21           N  
ATOM     96  CA  HIS A   8      -1.354  -3.032   7.938  1.00  4.21           C  
ATOM     97  C   HIS A   8      -2.863  -2.887   7.832  1.00  4.21           C  
ATOM     98  O   HIS A   8      -3.651  -3.419   8.614  1.00  4.21           O  
ATOM     99  CB  HIS A   8      -0.758  -1.878   8.755  1.00  4.21           C  
ATOM    100  CG  HIS A   8       0.761  -1.862   8.806  1.00  4.21           C  
ATOM    101  ND1 HIS A   8       1.495  -2.613   9.711  1.00  4.21           N  
ATOM    102  CD2 HIS A   8       1.675  -1.214   8.028  1.00  4.21           C  
ATOM    103  CE1 HIS A   8       2.791  -2.391   9.501  1.00  4.21           C  
ATOM    104  NE2 HIS A   8       2.921  -1.566   8.490  1.00  4.21           N  
ATOM    105  H   HIS A   8      -1.103  -2.139   6.035  1.00  4.21           H  
ATOM    106  HA  HIS A   8      -1.111  -3.991   8.399  1.00  4.21           H  
ATOM    107 1HB  HIS A   8      -1.092  -0.929   8.335  1.00  4.21           H  
ATOM    108 2HB  HIS A   8      -1.129  -1.932   9.776  1.00  4.21           H  
ATOM    109  HD2 HIS A   8       1.461  -0.547   7.192  1.00  4.21           H  
ATOM    110  HE1 HIS A   8       3.616  -2.837  10.056  1.00  4.21           H  
ATOM    111  HE2 HIS A   8       3.838  -1.260   8.111  1.00  4.21           H  
ATOM    112  N   GLY A   9      -3.264  -2.182   6.782  1.00  4.10           N  
ATOM    113  CA  GLY A   9      -4.665  -1.833   6.525  1.00  4.10           C  
ATOM    114  C   GLY A   9      -5.430  -2.960   5.838  1.00  4.10           C  
ATOM    115  O   GLY A   9      -5.919  -2.788   4.721  1.00  4.10           O  
ATOM    116  H   GLY A   9      -2.550  -1.839   6.159  1.00  4.10           H  
ATOM    117 1HA  GLY A   9      -5.153  -1.586   7.468  1.00  4.10           H  
ATOM    118 2HA  GLY A   9      -4.704  -0.939   5.906  1.00  4.10           H  
ATOM    119  N   LEU A  10      -5.486  -4.114   6.491  1.00  4.02           N  
ATOM    120  CA  LEU A  10      -6.107  -5.302   5.906  1.00  4.02           C  
ATOM    121  C   LEU A  10      -7.443  -5.720   6.538  1.00  4.02           C  
ATOM    122  O   LEU A  10      -8.465  -5.777   5.851  1.00  4.02           O  
ATOM    123  CB  LEU A  10      -5.087  -6.455   5.973  1.00  4.02           C  
ATOM    124  CG  LEU A  10      -5.537  -7.835   5.456  1.00  4.02           C  
ATOM    125  CD1 LEU A  10      -5.949  -7.737   3.994  1.00  4.02           C  
ATOM    126  CD2 LEU A  10      -4.371  -8.829   5.633  1.00  4.02           C  
ATOM    127  H   LEU A  10      -5.054  -4.139   7.415  1.00  4.02           H  
ATOM    128  HA  LEU A  10      -6.295  -5.092   4.854  1.00  4.02           H  
ATOM    129 1HB  LEU A  10      -4.221  -6.167   5.403  1.00  4.02           H  
ATOM    130 2HB  LEU A  10      -4.773  -6.577   7.010  1.00  4.02           H  
ATOM    131  HG  LEU A  10      -6.389  -8.178   6.024  1.00  4.02           H  
ATOM    132 1HD1 LEU A  10      -6.269  -8.720   3.643  1.00  4.02           H  
ATOM    133 2HD1 LEU A  10      -6.775  -7.033   3.904  1.00  4.02           H  
ATOM    134 3HD1 LEU A  10      -5.136  -7.401   3.396  1.00  4.02           H  
ATOM    135 1HD2 LEU A  10      -4.675  -9.815   5.276  1.00  4.02           H  
ATOM    136 2HD2 LEU A  10      -3.511  -8.483   5.064  1.00  4.02           H  
ATOM    137 3HD2 LEU A  10      -4.104  -8.890   6.688  1.00  4.02           H  
ATOM    138  N   THR A  11      -7.433  -6.045   7.825  1.00  3.92           N  
ATOM    139  CA  THR A  11      -8.632  -6.532   8.511  1.00  3.92           C  
ATOM    140  C   THR A  11      -8.690  -6.003   9.952  1.00  3.92           C  
ATOM    141  O   THR A  11      -7.662  -5.975  10.630  1.00  3.92           O  
ATOM    142  CB  THR A  11      -8.646  -8.062   8.446  1.00  3.92           C  
ATOM    143  OG1 THR A  11      -8.609  -8.474   7.078  1.00  3.92           O  
ATOM    144  CG2 THR A  11      -9.852  -8.625   9.076  1.00  3.92           C  
ATOM    145  H   THR A  11      -6.572  -5.962   8.344  1.00  3.92           H  
ATOM    146  HA  THR A  11      -9.514  -6.159   7.988  1.00  3.92           H  
ATOM    147  HB  THR A  11      -7.773  -8.429   8.947  1.00  3.92           H  
ATOM    148  HG1 THR A  11      -9.127  -7.846   6.541  1.00  3.92           H  
ATOM    149 1HG2 THR A  11      -9.833  -9.708   9.016  1.00  3.92           H  
ATOM    150 2HG2 THR A  11      -9.882  -8.320  10.108  1.00  3.92           H  
ATOM    151 3HG2 THR A  11     -10.731  -8.248   8.556  1.00  3.92           H  
ATOM    152  N   THR A  12      -9.862  -5.571  10.435  1.00  3.74           N  
ATOM    153  CA  THR A  12      -9.913  -5.059  11.806  1.00  3.74           C  
ATOM    154  C   THR A  12      -9.990  -6.182  12.841  1.00  3.74           C  
ATOM    155  O   THR A  12     -10.260  -7.337  12.509  1.00  3.74           O  
ATOM    156  CB  THR A  12     -11.091  -4.090  11.993  1.00  3.74           C  
ATOM    157  OG1 THR A  12     -12.309  -4.790  11.804  1.00  3.74           O  
ATOM    158  CG2 THR A  12     -11.004  -2.969  10.981  1.00  3.74           C  
ATOM    159  H   THR A  12     -10.729  -5.605   9.879  1.00  3.74           H  
ATOM    160  HA  THR A  12      -8.996  -4.500  11.994  1.00  3.74           H  
ATOM    161  HB  THR A  12     -11.069  -3.678  13.000  1.00  3.74           H  
ATOM    162  HG1 THR A  12     -12.385  -5.047  10.852  1.00  3.74           H  
ATOM    163 1HG2 THR A  12     -11.845  -2.290  11.117  1.00  3.74           H  
ATOM    164 2HG2 THR A  12     -10.071  -2.426  11.119  1.00  3.74           H  
ATOM    165 3HG2 THR A  12     -11.037  -3.392   9.974  1.00  3.74           H  
ATOM    166  N   GLU A  13      -9.821  -5.829  14.111  1.00  3.49           N  
ATOM    167  CA  GLU A  13      -9.825  -6.795  15.214  1.00  3.49           C  
ATOM    168  C   GLU A  13     -11.128  -7.587  15.343  1.00  3.49           C  
ATOM    169  O   GLU A  13     -11.120  -8.744  15.757  1.00  3.49           O  
ATOM    170  CB  GLU A  13      -9.545  -6.064  16.527  1.00  3.49           C  
ATOM    171  CG  GLU A  13      -8.126  -5.514  16.640  1.00  3.49           C  
ATOM    172  CD  GLU A  13      -7.885  -4.722  17.908  1.00  3.49           C  
ATOM    173  OE1 GLU A  13      -8.818  -4.509  18.645  1.00  3.49           O  
ATOM    174  OE2 GLU A  13      -6.765  -4.324  18.128  1.00  3.49           O  
ATOM    175  H   GLU A  13      -9.634  -4.858  14.320  1.00  3.49           H  
ATOM    176  HA  GLU A  13      -9.019  -7.510  15.035  1.00  3.49           H  
ATOM    177 1HB  GLU A  13     -10.244  -5.233  16.636  1.00  3.49           H  
ATOM    178 2HB  GLU A  13      -9.711  -6.744  17.362  1.00  3.49           H  
ATOM    179 1HG  GLU A  13      -7.426  -6.350  16.610  1.00  3.49           H  
ATOM    180 2HG  GLU A  13      -7.927  -4.880  15.777  1.00  3.49           H  
ATOM    181  N   GLU A  14     -12.247  -6.966  14.981  1.00  3.18           N  
ATOM    182  CA  GLU A  14     -13.554  -7.606  15.090  1.00  3.18           C  
ATOM    183  C   GLU A  14     -13.858  -8.512  13.891  1.00  3.18           C  
ATOM    184  O   GLU A  14     -14.874  -9.208  13.873  1.00  3.18           O  
ATOM    185  CB  GLU A  14     -14.647  -6.542  15.224  1.00  3.18           C  
ATOM    186  CG  GLU A  14     -14.573  -5.727  16.518  1.00  3.18           C  
ATOM    187  CD  GLU A  14     -15.643  -4.659  16.621  1.00  3.18           C  
ATOM    188  OE1 GLU A  14     -16.427  -4.532  15.711  1.00  3.18           O  
ATOM    189  OE2 GLU A  14     -15.671  -3.973  17.617  1.00  3.18           O  
ATOM    190  H   GLU A  14     -12.187  -6.022  14.628  1.00  3.18           H  
ATOM    191  HA  GLU A  14     -13.558  -8.224  15.988  1.00  3.18           H  
ATOM    192 1HB  GLU A  14     -14.578  -5.849  14.382  1.00  3.18           H  
ATOM    193 2HB  GLU A  14     -15.626  -7.017  15.179  1.00  3.18           H  
ATOM    194 1HG  GLU A  14     -14.671  -6.406  17.364  1.00  3.18           H  
ATOM    195 2HG  GLU A  14     -13.590  -5.258  16.577  1.00  3.18           H  
ATOM    196  N   GLU A  15     -12.991  -8.473  12.881  1.00  2.81           N  
ATOM    197  CA  GLU A  15     -13.147  -9.257  11.667  1.00  2.81           C  
ATOM    198  C   GLU A  15     -12.067 -10.336  11.575  1.00  2.81           C  
ATOM    199  O   GLU A  15     -12.271 -11.418  11.012  1.00  2.81           O  
ATOM    200  CB  GLU A  15     -12.995  -8.349  10.446  1.00  2.81           C  
ATOM    201  CG  GLU A  15     -13.992  -7.252  10.251  1.00  2.81           C  
ATOM    202  CD  GLU A  15     -13.590  -6.378   9.057  1.00  2.81           C  
ATOM    203  OE1 GLU A  15     -12.602  -5.648   9.172  1.00  2.81           O  
ATOM    204  OE2 GLU A  15     -14.254  -6.436   8.049  1.00  2.81           O  
ATOM    205  H   GLU A  15     -12.161  -7.895  12.956  1.00  2.81           H  
ATOM    206  HA  GLU A  15     -14.127  -9.733  11.670  1.00  2.81           H  
ATOM    207 1HB  GLU A  15     -12.056  -7.834  10.540  1.00  2.81           H  
ATOM    208 2HB  GLU A  15     -12.959  -8.950   9.541  1.00  2.81           H  
ATOM    209 1HG  GLU A  15     -14.973  -7.686  10.065  1.00  2.81           H  
ATOM    210 2HG  GLU A  15     -14.051  -6.650  11.155  1.00  2.81           H  
ATOM    211  N   PHE A  16     -10.889 -10.052  12.121  1.00  2.42           N  
ATOM    212  CA  PHE A  16      -9.806 -10.994  11.937  1.00  2.42           C  
ATOM    213  C   PHE A  16      -9.903 -12.153  12.914  1.00  2.42           C  
ATOM    214  O   PHE A  16      -9.485 -12.058  14.070  1.00  2.42           O  
ATOM    215  CB  PHE A  16      -8.451 -10.321  12.094  1.00  2.42           C  
ATOM    216  CG  PHE A  16      -7.376 -11.200  11.648  1.00  2.42           C  
ATOM    217  CD1 PHE A  16      -6.809 -11.064  10.384  1.00  2.42           C  
ATOM    218  CD2 PHE A  16      -6.947 -12.178  12.448  1.00  2.42           C  
ATOM    219  CE1 PHE A  16      -5.824 -11.906   9.959  1.00  2.42           C  
ATOM    220  CE2 PHE A  16      -5.989 -13.005  12.042  1.00  2.42           C  
ATOM    221  CZ  PHE A  16      -5.412 -12.884  10.788  1.00  2.42           C  
ATOM    222  H   PHE A  16     -10.727  -9.163  12.583  1.00  2.42           H  
ATOM    223  HA  PHE A  16      -9.870 -11.389  10.925  1.00  2.42           H  
ATOM    224 1HB  PHE A  16      -8.410  -9.398  11.529  1.00  2.42           H  
ATOM    225 2HB  PHE A  16      -8.285 -10.073  13.144  1.00  2.42           H  
ATOM    226  HD1 PHE A  16      -7.158 -10.291   9.733  1.00  2.42           H  
ATOM    227  HD2 PHE A  16      -7.388 -12.295  13.435  1.00  2.42           H  
ATOM    228  HE1 PHE A  16      -5.388 -11.793   8.969  1.00  2.42           H  
ATOM    229  HE2 PHE A  16      -5.662 -13.761  12.723  1.00  2.42           H  
ATOM    230  HZ  PHE A  16      -4.631 -13.568  10.482  1.00  2.42           H  
ATOM    231  N   VAL A  17     -10.412 -13.261  12.409  1.00  2.05           N  
ATOM    232  CA  VAL A  17     -10.669 -14.472  13.183  1.00  2.05           C  
ATOM    233  C   VAL A  17      -9.976 -15.692  12.582  1.00  2.05           C  
ATOM    234  O   VAL A  17      -9.445 -15.630  11.474  1.00  2.05           O  
ATOM    235  CB  VAL A  17     -12.182 -14.735  13.250  1.00  2.05           C  
ATOM    236  CG1 VAL A  17     -12.894 -13.556  13.919  1.00  2.05           C  
ATOM    237  CG2 VAL A  17     -12.704 -14.949  11.840  1.00  2.05           C  
ATOM    238  H   VAL A  17     -10.744 -13.181  11.446  1.00  2.05           H  
ATOM    239  HA  VAL A  17     -10.293 -14.320  14.196  1.00  2.05           H  
ATOM    240  HB  VAL A  17     -12.369 -15.622  13.849  1.00  2.05           H  
ATOM    241 1HG1 VAL A  17     -13.962 -13.758  13.967  1.00  2.05           H  
ATOM    242 2HG1 VAL A  17     -12.503 -13.420  14.927  1.00  2.05           H  
ATOM    243 3HG1 VAL A  17     -12.730 -12.650  13.345  1.00  2.05           H  
ATOM    244 1HG2 VAL A  17     -13.774 -15.146  11.872  1.00  2.05           H  
ATOM    245 2HG2 VAL A  17     -12.515 -14.054  11.243  1.00  2.05           H  
ATOM    246 3HG2 VAL A  17     -12.190 -15.803  11.389  1.00  2.05           H  
ATOM    247  N   GLU A  18      -9.969 -16.810  13.304  1.00  1.73           N  
ATOM    248  CA  GLU A  18      -9.331 -18.021  12.784  1.00  1.73           C  
ATOM    249  C   GLU A  18      -9.826 -18.335  11.374  1.00  1.73           C  
ATOM    250  O   GLU A  18     -11.034 -18.402  11.131  1.00  1.73           O  
ATOM    251  CB  GLU A  18      -9.622 -19.216  13.701  1.00  1.73           C  
ATOM    252  CG  GLU A  18      -8.967 -20.541  13.279  1.00  1.73           C  
ATOM    253  CD  GLU A  18      -9.256 -21.699  14.229  1.00  1.73           C  
ATOM    254  OE1 GLU A  18     -10.031 -21.528  15.145  1.00  1.73           O  
ATOM    255  OE2 GLU A  18      -8.689 -22.751  14.034  1.00  1.73           O  
ATOM    256  H   GLU A  18     -10.402 -16.826  14.217  1.00  1.73           H  
ATOM    257  HA  GLU A  18      -8.253 -17.860  12.748  1.00  1.73           H  
ATOM    258 1HB  GLU A  18      -9.273 -18.989  14.710  1.00  1.73           H  
ATOM    259 2HB  GLU A  18     -10.698 -19.378  13.755  1.00  1.73           H  
ATOM    260 1HG  GLU A  18      -9.337 -20.809  12.290  1.00  1.73           H  
ATOM    261 2HG  GLU A  18      -7.892 -20.395  13.203  1.00  1.73           H  
ATOM    262  N   GLY A  19      -8.883 -18.563  10.464  1.00  1.48           N  
ATOM    263  CA  GLY A  19      -9.184 -18.862   9.074  1.00  1.48           C  
ATOM    264  C   GLY A  19      -8.013 -18.526   8.152  1.00  1.48           C  
ATOM    265  O   GLY A  19      -6.906 -18.208   8.614  1.00  1.48           O  
ATOM    266  H   GLY A  19      -7.923 -18.503  10.754  1.00  1.48           H  
ATOM    267 1HA  GLY A  19      -9.436 -19.919   8.978  1.00  1.48           H  
ATOM    268 2HA  GLY A  19     -10.062 -18.294   8.769  1.00  1.48           H  
ATOM    269  N   ILE A  20      -8.277 -18.620   6.848  1.00  1.32           N  
ATOM    270  CA  ILE A  20      -7.282 -18.361   5.809  1.00  1.32           C  
ATOM    271  C   ILE A  20      -7.487 -16.983   5.214  1.00  1.32           C  
ATOM    272  O   ILE A  20      -8.607 -16.598   4.871  1.00  1.32           O  
ATOM    273  CB  ILE A  20      -7.343 -19.405   4.679  1.00  1.32           C  
ATOM    274  CG1 ILE A  20      -7.178 -20.798   5.261  1.00  1.32           C  
ATOM    275  CG2 ILE A  20      -6.242 -19.121   3.649  1.00  1.32           C  
ATOM    276  CD1 ILE A  20      -5.892 -20.963   5.991  1.00  1.32           C  
ATOM    277  H   ILE A  20      -9.211 -18.882   6.565  1.00  1.32           H  
ATOM    278  HA  ILE A  20      -6.288 -18.391   6.252  1.00  1.32           H  
ATOM    279  HB  ILE A  20      -8.315 -19.364   4.191  1.00  1.32           H  
ATOM    280 1HG1 ILE A  20      -7.996 -20.996   5.951  1.00  1.32           H  
ATOM    281 2HG1 ILE A  20      -7.216 -21.532   4.456  1.00  1.32           H  
ATOM    282 1HG2 ILE A  20      -6.285 -19.861   2.855  1.00  1.32           H  
ATOM    283 2HG2 ILE A  20      -6.380 -18.132   3.219  1.00  1.32           H  
ATOM    284 3HG2 ILE A  20      -5.267 -19.169   4.141  1.00  1.32           H  
ATOM    285 1HD1 ILE A  20      -5.819 -21.971   6.393  1.00  1.32           H  
ATOM    286 2HD1 ILE A  20      -5.058 -20.783   5.311  1.00  1.32           H  
ATOM    287 3HD1 ILE A  20      -5.851 -20.247   6.801  1.00  1.32           H  
ATOM    288  N   TYR A  21      -6.400 -16.238   5.126  1.00  1.21           N  
ATOM    289  CA  TYR A  21      -6.418 -14.888   4.606  1.00  1.21           C  
ATOM    290  C   TYR A  21      -5.627 -14.775   3.321  1.00  1.21           C  
ATOM    291  O   TYR A  21      -4.620 -15.461   3.130  1.00  1.21           O  
ATOM    292  CB  TYR A  21      -5.898 -13.954   5.686  1.00  1.21           C  
ATOM    293  CG  TYR A  21      -6.879 -13.839   6.803  1.00  1.21           C  
ATOM    294  CD1 TYR A  21      -6.930 -14.808   7.786  1.00  1.21           C  
ATOM    295  CD2 TYR A  21      -7.759 -12.766   6.833  1.00  1.21           C  
ATOM    296  CE1 TYR A  21      -7.879 -14.717   8.775  1.00  1.21           C  
ATOM    297  CE2 TYR A  21      -8.698 -12.676   7.836  1.00  1.21           C  
ATOM    298  CZ  TYR A  21      -8.759 -13.654   8.796  1.00  1.21           C  
ATOM    299  OH  TYR A  21      -9.693 -13.589   9.776  1.00  1.21           O  
ATOM    300  H   TYR A  21      -5.512 -16.634   5.432  1.00  1.21           H  
ATOM    301  HA  TYR A  21      -7.448 -14.615   4.381  1.00  1.21           H  
ATOM    302 1HB  TYR A  21      -4.977 -14.367   6.085  1.00  1.21           H  
ATOM    303 2HB  TYR A  21      -5.696 -12.965   5.278  1.00  1.21           H  
ATOM    304  HD1 TYR A  21      -6.240 -15.655   7.765  1.00  1.21           H  
ATOM    305  HD2 TYR A  21      -7.714 -12.000   6.058  1.00  1.21           H  
ATOM    306  HE1 TYR A  21      -7.942 -15.487   9.537  1.00  1.21           H  
ATOM    307  HE2 TYR A  21      -9.396 -11.839   7.860  1.00  1.21           H  
ATOM    308  HH  TYR A  21      -9.568 -14.350  10.373  1.00  1.21           H  
ATOM    309  N   LYS A  22      -6.076 -13.884   2.439  1.00  1.16           N  
ATOM    310  CA  LYS A  22      -5.381 -13.684   1.178  1.00  1.16           C  
ATOM    311  C   LYS A  22      -5.241 -12.216   0.821  1.00  1.16           C  
ATOM    312  O   LYS A  22      -6.196 -11.439   0.896  1.00  1.16           O  
ATOM    313  CB  LYS A  22      -6.082 -14.431   0.042  1.00  1.16           C  
ATOM    314  CG  LYS A  22      -5.350 -14.323  -1.278  1.00  1.16           C  
ATOM    315  CD  LYS A  22      -5.952 -15.214  -2.330  1.00  1.16           C  
ATOM    316  CE  LYS A  22      -5.076 -15.211  -3.548  1.00  1.16           C  
ATOM    317  NZ  LYS A  22      -5.592 -16.067  -4.625  1.00  1.16           N  
ATOM    318  H   LYS A  22      -6.907 -13.349   2.642  1.00  1.16           H  
ATOM    319  HA  LYS A  22      -4.380 -14.089   1.276  1.00  1.16           H  
ATOM    320 1HB  LYS A  22      -6.165 -15.489   0.298  1.00  1.16           H  
ATOM    321 2HB  LYS A  22      -7.087 -14.038  -0.093  1.00  1.16           H  
ATOM    322 1HG  LYS A  22      -5.416 -13.291  -1.634  1.00  1.16           H  
ATOM    323 2HG  LYS A  22      -4.296 -14.559  -1.145  1.00  1.16           H  
ATOM    324 1HD  LYS A  22      -6.036 -16.232  -1.947  1.00  1.16           H  
ATOM    325 2HD  LYS A  22      -6.944 -14.853  -2.600  1.00  1.16           H  
ATOM    326 1HE  LYS A  22      -4.972 -14.190  -3.923  1.00  1.16           H  
ATOM    327 2HE  LYS A  22      -4.094 -15.580  -3.257  1.00  1.16           H  
ATOM    328 1HZ  LYS A  22      -4.906 -16.012  -5.391  1.00  1.16           H  
ATOM    329 2HZ  LYS A  22      -5.667 -17.017  -4.310  1.00  1.16           H  
ATOM    330 3HZ  LYS A  22      -6.488 -15.736  -4.937  1.00  1.16           H  
ATOM    331  N   VAL A  23      -4.023 -11.858   0.443  1.00  1.15           N  
ATOM    332  CA  VAL A  23      -3.647 -10.516   0.047  1.00  1.15           C  
ATOM    333  C   VAL A  23      -3.064 -10.459  -1.355  1.00  1.15           C  
ATOM    334  O   VAL A  23      -2.186 -11.246  -1.711  1.00  1.15           O  
ATOM    335  CB  VAL A  23      -2.617  -9.973   1.041  1.00  1.15           C  
ATOM    336  CG1 VAL A  23      -2.128  -8.611   0.615  1.00  1.15           C  
ATOM    337  CG2 VAL A  23      -3.243  -9.911   2.404  1.00  1.15           C  
ATOM    338  H   VAL A  23      -3.304 -12.579   0.435  1.00  1.15           H  
ATOM    339  HA  VAL A  23      -4.537  -9.886   0.079  1.00  1.15           H  
ATOM    340  HB  VAL A  23      -1.769 -10.625   1.069  1.00  1.15           H  
ATOM    341 1HG1 VAL A  23      -1.389  -8.263   1.328  1.00  1.15           H  
ATOM    342 2HG1 VAL A  23      -1.664  -8.676  -0.370  1.00  1.15           H  
ATOM    343 3HG1 VAL A  23      -2.964  -7.914   0.576  1.00  1.15           H  
ATOM    344 1HG2 VAL A  23      -2.531  -9.534   3.107  1.00  1.15           H  
ATOM    345 2HG2 VAL A  23      -4.096  -9.252   2.363  1.00  1.15           H  
ATOM    346 3HG2 VAL A  23      -3.566 -10.899   2.714  1.00  1.15           H  
ATOM    347  N   GLU A  24      -3.563  -9.540  -2.168  1.00  1.16           N  
ATOM    348  CA  GLU A  24      -3.019  -9.391  -3.509  1.00  1.16           C  
ATOM    349  C   GLU A  24      -2.083  -8.186  -3.525  1.00  1.16           C  
ATOM    350  O   GLU A  24      -2.374  -7.163  -2.897  1.00  1.16           O  
ATOM    351  CB  GLU A  24      -4.155  -9.234  -4.524  1.00  1.16           C  
ATOM    352  CG  GLU A  24      -5.083 -10.456  -4.623  1.00  1.16           C  
ATOM    353  CD  GLU A  24      -6.202 -10.287  -5.636  1.00  1.16           C  
ATOM    354  OE1 GLU A  24      -6.291  -9.239  -6.231  1.00  1.16           O  
ATOM    355  OE2 GLU A  24      -6.975 -11.204  -5.794  1.00  1.16           O  
ATOM    356  H   GLU A  24      -4.301  -8.928  -1.847  1.00  1.16           H  
ATOM    357  HA  GLU A  24      -2.437 -10.277  -3.769  1.00  1.16           H  
ATOM    358 1HB  GLU A  24      -4.761  -8.369  -4.261  1.00  1.16           H  
ATOM    359 2HB  GLU A  24      -3.732  -9.051  -5.514  1.00  1.16           H  
ATOM    360 1HG  GLU A  24      -4.487 -11.326  -4.900  1.00  1.16           H  
ATOM    361 2HG  GLU A  24      -5.514 -10.650  -3.641  1.00  1.16           H  
ATOM    362  N   ILE A  25      -0.978  -8.297  -4.254  1.00  1.19           N  
ATOM    363  CA  ILE A  25      -0.022  -7.209  -4.386  1.00  1.19           C  
ATOM    364  C   ILE A  25       0.032  -6.705  -5.818  1.00  1.19           C  
ATOM    365  O   ILE A  25       0.395  -7.440  -6.747  1.00  1.19           O  
ATOM    366  CB  ILE A  25       1.382  -7.681  -3.989  1.00  1.19           C  
ATOM    367  CG1 ILE A  25       1.392  -8.192  -2.538  1.00  1.19           C  
ATOM    368  CG2 ILE A  25       2.416  -6.566  -4.184  1.00  1.19           C  
ATOM    369  CD1 ILE A  25       2.682  -8.892  -2.157  1.00  1.19           C  
ATOM    370  H   ILE A  25      -0.783  -9.183  -4.716  1.00  1.19           H  
ATOM    371  HA  ILE A  25      -0.325  -6.389  -3.736  1.00  1.19           H  
ATOM    372  HB  ILE A  25       1.635  -8.503  -4.612  1.00  1.19           H  
ATOM    373 1HG1 ILE A  25       1.237  -7.350  -1.868  1.00  1.19           H  
ATOM    374 2HG1 ILE A  25       0.572  -8.902  -2.401  1.00  1.19           H  
ATOM    375 1HG2 ILE A  25       3.407  -6.938  -3.925  1.00  1.19           H  
ATOM    376 2HG2 ILE A  25       2.412  -6.241  -5.218  1.00  1.19           H  
ATOM    377 3HG2 ILE A  25       2.166  -5.721  -3.543  1.00  1.19           H  
ATOM    378 1HD1 ILE A  25       2.623  -9.227  -1.122  1.00  1.19           H  
ATOM    379 2HD1 ILE A  25       2.836  -9.755  -2.806  1.00  1.19           H  
ATOM    380 3HD1 ILE A  25       3.516  -8.202  -2.267  1.00  1.19           H  
ATOM    381  N   ASP A  26      -0.289  -5.432  -6.021  1.00  1.22           N  
ATOM    382  CA  ASP A  26      -0.314  -4.897  -7.377  1.00  1.22           C  
ATOM    383  C   ASP A  26       1.058  -4.478  -7.867  1.00  1.22           C  
ATOM    384  O   ASP A  26       1.406  -3.287  -7.894  1.00  1.22           O  
ATOM    385  CB  ASP A  26      -1.302  -3.732  -7.474  1.00  1.22           C  
ATOM    386  CG  ASP A  26      -1.477  -3.165  -8.913  1.00  1.22           C  
ATOM    387  OD1 ASP A  26      -0.836  -3.631  -9.820  1.00  1.22           O  
ATOM    388  OD2 ASP A  26      -2.224  -2.235  -9.079  1.00  1.22           O  
ATOM    389  H   ASP A  26      -0.553  -4.848  -5.238  1.00  1.22           H  
ATOM    390  HA  ASP A  26      -0.662  -5.683  -8.046  1.00  1.22           H  
ATOM    391 1HB  ASP A  26      -2.278  -4.056  -7.107  1.00  1.22           H  
ATOM    392 2HB  ASP A  26      -0.964  -2.921  -6.827  1.00  1.22           H  
ATOM    393  N   THR A  27       1.808  -5.490  -8.287  1.00  1.26           N  
ATOM    394  CA  THR A  27       3.166  -5.325  -8.759  1.00  1.26           C  
ATOM    395  C   THR A  27       3.179  -4.575 -10.091  1.00  1.26           C  
ATOM    396  O   THR A  27       4.101  -3.809 -10.365  1.00  1.26           O  
ATOM    397  CB  THR A  27       3.858  -6.703  -8.877  1.00  1.26           C  
ATOM    398  OG1 THR A  27       3.139  -7.531  -9.766  1.00  1.26           O  
ATOM    399  CG2 THR A  27       3.869  -7.406  -7.528  1.00  1.26           C  
ATOM    400  H   THR A  27       1.398  -6.419  -8.210  1.00  1.26           H  
ATOM    401  HA  THR A  27       3.713  -4.738  -8.025  1.00  1.26           H  
ATOM    402  HB  THR A  27       4.877  -6.578  -9.229  1.00  1.26           H  
ATOM    403  HG1 THR A  27       3.529  -7.527 -10.663  1.00  1.26           H  
ATOM    404 1HG2 THR A  27       4.353  -8.378  -7.631  1.00  1.26           H  
ATOM    405 2HG2 THR A  27       4.402  -6.813  -6.807  1.00  1.26           H  
ATOM    406 3HG2 THR A  27       2.851  -7.548  -7.193  1.00  1.26           H  
ATOM    407  N   LYS A  28       2.113  -4.703 -10.887  1.00  1.31           N  
ATOM    408  CA  LYS A  28       2.048  -3.994 -12.154  1.00  1.31           C  
ATOM    409  C   LYS A  28       2.059  -2.491 -11.951  1.00  1.31           C  
ATOM    410  O   LYS A  28       2.890  -1.799 -12.548  1.00  1.31           O  
ATOM    411  CB  LYS A  28       0.806  -4.411 -12.941  1.00  1.31           C  
ATOM    412  CG  LYS A  28       0.650  -3.801 -14.330  1.00  1.31           C  
ATOM    413  CD  LYS A  28      -0.537  -4.449 -15.044  1.00  1.31           C  
ATOM    414  CE  LYS A  28      -0.720  -3.942 -16.461  1.00  1.31           C  
ATOM    415  NZ  LYS A  28      -1.779  -4.715 -17.181  1.00  1.31           N  
ATOM    416  H   LYS A  28       1.371  -5.362 -10.645  1.00  1.31           H  
ATOM    417  HA  LYS A  28       2.930  -4.251 -12.720  1.00  1.31           H  
ATOM    418 1HB  LYS A  28       0.794  -5.480 -13.056  1.00  1.31           H  
ATOM    419 2HB  LYS A  28      -0.084  -4.149 -12.360  1.00  1.31           H  
ATOM    420 1HG  LYS A  28       0.480  -2.725 -14.240  1.00  1.31           H  
ATOM    421 2HG  LYS A  28       1.550  -3.966 -14.913  1.00  1.31           H  
ATOM    422 1HD  LYS A  28      -0.397  -5.519 -15.074  1.00  1.31           H  
ATOM    423 2HD  LYS A  28      -1.446  -4.245 -14.478  1.00  1.31           H  
ATOM    424 1HE  LYS A  28      -1.003  -2.892 -16.434  1.00  1.31           H  
ATOM    425 2HE  LYS A  28       0.220  -4.043 -17.004  1.00  1.31           H  
ATOM    426 1HZ  LYS A  28      -1.881  -4.370 -18.119  1.00  1.31           H  
ATOM    427 2HZ  LYS A  28      -1.494  -5.716 -17.213  1.00  1.31           H  
ATOM    428 3HZ  LYS A  28      -2.655  -4.635 -16.696  1.00  1.31           H  
ATOM    429  N   SER A  29       1.174  -1.963 -11.097  1.00  1.37           N  
ATOM    430  CA  SER A  29       1.188  -0.518 -10.880  1.00  1.37           C  
ATOM    431  C   SER A  29       2.499  -0.086 -10.232  1.00  1.37           C  
ATOM    432  O   SER A  29       3.076   0.946 -10.596  1.00  1.37           O  
ATOM    433  CB  SER A  29       0.026  -0.054 -10.024  1.00  1.37           C  
ATOM    434  OG  SER A  29      -1.210  -0.233 -10.675  1.00  1.37           O  
ATOM    435  H   SER A  29       0.485  -2.562 -10.614  1.00  1.37           H  
ATOM    436  HA  SER A  29       1.108  -0.028 -11.850  1.00  1.37           H  
ATOM    437 1HB  SER A  29       0.025  -0.596  -9.077  1.00  1.37           H  
ATOM    438 2HB  SER A  29       0.163   0.999  -9.796  1.00  1.37           H  
ATOM    439  HG  SER A  29      -1.597  -1.059 -10.281  1.00  1.37           H  
ATOM    440  N   TYR A  30       2.990  -0.887  -9.280  1.00  1.45           N  
ATOM    441  CA  TYR A  30       4.240  -0.563  -8.607  1.00  1.45           C  
ATOM    442  C   TYR A  30       5.382  -0.396  -9.597  1.00  1.45           C  
ATOM    443  O   TYR A  30       6.104   0.597  -9.557  1.00  1.45           O  
ATOM    444  CB  TYR A  30       4.591  -1.639  -7.584  1.00  1.45           C  
ATOM    445  CG  TYR A  30       5.926  -1.454  -6.911  1.00  1.45           C  
ATOM    446  CD1 TYR A  30       6.071  -0.540  -5.882  1.00  1.45           C  
ATOM    447  CD2 TYR A  30       7.003  -2.216  -7.311  1.00  1.45           C  
ATOM    448  CE1 TYR A  30       7.296  -0.388  -5.265  1.00  1.45           C  
ATOM    449  CE2 TYR A  30       8.219  -2.065  -6.692  1.00  1.45           C  
ATOM    450  CZ  TYR A  30       8.371  -1.159  -5.678  1.00  1.45           C  
ATOM    451  OH  TYR A  30       9.595  -1.013  -5.068  1.00  1.45           O  
ATOM    452  H   TYR A  30       2.478  -1.729  -9.001  1.00  1.45           H  
ATOM    453  HA  TYR A  30       4.113   0.385  -8.086  1.00  1.45           H  
ATOM    454 1HB  TYR A  30       3.817  -1.684  -6.818  1.00  1.45           H  
ATOM    455 2HB  TYR A  30       4.608  -2.597  -8.082  1.00  1.45           H  
ATOM    456  HD1 TYR A  30       5.220   0.060  -5.562  1.00  1.45           H  
ATOM    457  HD2 TYR A  30       6.882  -2.936  -8.114  1.00  1.45           H  
ATOM    458  HE1 TYR A  30       7.414   0.333  -4.457  1.00  1.45           H  
ATOM    459  HE2 TYR A  30       9.059  -2.658  -6.999  1.00  1.45           H  
ATOM    460  HH  TYR A  30      10.228  -1.614  -5.472  1.00  1.45           H  
ATOM    461  N   TRP A  31       5.568  -1.372 -10.481  1.00  1.51           N  
ATOM    462  CA  TRP A  31       6.679  -1.286 -11.412  1.00  1.51           C  
ATOM    463  C   TRP A  31       6.432  -0.245 -12.502  1.00  1.51           C  
ATOM    464  O   TRP A  31       7.357   0.475 -12.897  1.00  1.51           O  
ATOM    465  CB  TRP A  31       6.967  -2.654 -12.022  1.00  1.51           C  
ATOM    466  CG  TRP A  31       7.544  -3.591 -11.051  1.00  1.51           C  
ATOM    467  CD1 TRP A  31       7.016  -4.752 -10.580  1.00  1.51           C  
ATOM    468  CD2 TRP A  31       8.780  -3.416 -10.371  1.00  1.51           C  
ATOM    469  NE1 TRP A  31       7.850  -5.301  -9.667  1.00  1.51           N  
ATOM    470  CE2 TRP A  31       8.929  -4.483  -9.522  1.00  1.51           C  
ATOM    471  CE3 TRP A  31       9.751  -2.441 -10.401  1.00  1.51           C  
ATOM    472  CZ2 TRP A  31       9.990  -4.597  -8.722  1.00  1.51           C  
ATOM    473  CZ3 TRP A  31      10.851  -2.568  -9.580  1.00  1.51           C  
ATOM    474  CH2 TRP A  31      10.963  -3.621  -8.758  1.00  1.51           C  
ATOM    475  H   TRP A  31       4.952  -2.182 -10.492  1.00  1.51           H  
ATOM    476  HA  TRP A  31       7.561  -0.982 -10.853  1.00  1.51           H  
ATOM    477 1HB  TRP A  31       6.046  -3.077 -12.427  1.00  1.51           H  
ATOM    478 2HB  TRP A  31       7.667  -2.554 -12.825  1.00  1.51           H  
ATOM    479  HD1 TRP A  31       6.072  -5.178 -10.883  1.00  1.51           H  
ATOM    480  HE1 TRP A  31       7.690  -6.169  -9.170  1.00  1.51           H  
ATOM    481  HE3 TRP A  31       9.644  -1.591 -11.053  1.00  1.51           H  
ATOM    482  HZ2 TRP A  31      10.075  -5.407  -8.077  1.00  1.51           H  
ATOM    483  HZ3 TRP A  31      11.615  -1.795  -9.603  1.00  1.51           H  
ATOM    484  HH2 TRP A  31      11.834  -3.706  -8.106  1.00  1.51           H  
ATOM    485  N   LYS A  32       5.179  -0.092 -12.946  1.00  1.55           N  
ATOM    486  CA  LYS A  32       4.867   0.881 -13.988  1.00  1.55           C  
ATOM    487  C   LYS A  32       5.320   2.269 -13.559  1.00  1.55           C  
ATOM    488  O   LYS A  32       5.955   3.001 -14.323  1.00  1.55           O  
ATOM    489  CB  LYS A  32       3.365   0.884 -14.282  1.00  1.55           C  
ATOM    490  CG  LYS A  32       2.925   1.835 -15.388  1.00  1.55           C  
ATOM    491  CD  LYS A  32       1.424   1.717 -15.649  1.00  1.55           C  
ATOM    492  CE  LYS A  32       0.966   2.699 -16.721  1.00  1.55           C  
ATOM    493  NZ  LYS A  32      -0.497   2.596 -16.978  1.00  1.55           N  
ATOM    494  H   LYS A  32       4.428  -0.685 -12.596  1.00  1.55           H  
ATOM    495  HA  LYS A  32       5.407   0.605 -14.894  1.00  1.55           H  
ATOM    496 1HB  LYS A  32       3.052  -0.123 -14.557  1.00  1.55           H  
ATOM    497 2HB  LYS A  32       2.825   1.151 -13.373  1.00  1.55           H  
ATOM    498 1HG  LYS A  32       3.155   2.859 -15.092  1.00  1.55           H  
ATOM    499 2HG  LYS A  32       3.468   1.607 -16.304  1.00  1.55           H  
ATOM    500 1HD  LYS A  32       1.192   0.702 -15.974  1.00  1.55           H  
ATOM    501 2HD  LYS A  32       0.881   1.916 -14.724  1.00  1.55           H  
ATOM    502 1HE  LYS A  32       1.197   3.713 -16.398  1.00  1.55           H  
ATOM    503 2HE  LYS A  32       1.502   2.492 -17.647  1.00  1.55           H  
ATOM    504 1HZ  LYS A  32      -0.761   3.260 -17.692  1.00  1.55           H  
ATOM    505 2HZ  LYS A  32      -0.719   1.661 -17.289  1.00  1.55           H  
ATOM    506 3HZ  LYS A  32      -1.003   2.797 -16.127  1.00  1.55           H  
ATOM    507  N   ALA A  33       5.051   2.599 -12.295  1.00  1.53           N  
ATOM    508  CA  ALA A  33       5.404   3.877 -11.686  1.00  1.53           C  
ATOM    509  C   ALA A  33       6.910   4.140 -11.694  1.00  1.53           C  
ATOM    510  O   ALA A  33       7.345   5.288 -11.584  1.00  1.53           O  
ATOM    511  CB  ALA A  33       4.904   3.912 -10.254  1.00  1.53           C  
ATOM    512  H   ALA A  33       4.527   1.935 -11.720  1.00  1.53           H  
ATOM    513  HA  ALA A  33       4.919   4.665 -12.258  1.00  1.53           H  
ATOM    514 1HB  ALA A  33       5.138   4.875  -9.809  1.00  1.53           H  
ATOM    515 2HB  ALA A  33       3.826   3.752 -10.243  1.00  1.53           H  
ATOM    516 3HB  ALA A  33       5.393   3.118  -9.687  1.00  1.53           H  
ATOM    517  N   LEU A  34       7.702   3.075 -11.755  1.00  1.46           N  
ATOM    518  CA  LEU A  34       9.146   3.154 -11.716  1.00  1.46           C  
ATOM    519  C   LEU A  34       9.762   3.127 -13.117  1.00  1.46           C  
ATOM    520  O   LEU A  34      10.986   3.162 -13.259  1.00  1.46           O  
ATOM    521  CB  LEU A  34       9.657   1.991 -10.861  1.00  1.46           C  
ATOM    522  CG  LEU A  34       9.146   2.035  -9.403  1.00  1.46           C  
ATOM    523  CD1 LEU A  34       9.594   0.804  -8.645  1.00  1.46           C  
ATOM    524  CD2 LEU A  34       9.652   3.296  -8.748  1.00  1.46           C  
ATOM    525  H   LEU A  34       7.296   2.153 -11.880  1.00  1.46           H  
ATOM    526  HA  LEU A  34       9.425   4.091 -11.238  1.00  1.46           H  
ATOM    527 1HB  LEU A  34       9.326   1.054 -11.309  1.00  1.46           H  
ATOM    528 2HB  LEU A  34      10.743   2.010 -10.847  1.00  1.46           H  
ATOM    529  HG  LEU A  34       8.061   2.050  -9.400  1.00  1.46           H  
ATOM    530 1HD1 LEU A  34       9.217   0.856  -7.628  1.00  1.46           H  
ATOM    531 2HD1 LEU A  34       9.190  -0.067  -9.129  1.00  1.46           H  
ATOM    532 3HD1 LEU A  34      10.679   0.752  -8.630  1.00  1.46           H  
ATOM    533 1HD2 LEU A  34       9.281   3.343  -7.725  1.00  1.46           H  
ATOM    534 2HD2 LEU A  34      10.741   3.292  -8.742  1.00  1.46           H  
ATOM    535 3HD2 LEU A  34       9.293   4.163  -9.307  1.00  1.46           H  
ATOM    536  N   GLY A  35       8.917   3.046 -14.155  1.00  1.37           N  
ATOM    537  CA  GLY A  35       9.396   2.971 -15.533  1.00  1.37           C  
ATOM    538  C   GLY A  35       9.893   1.569 -15.892  1.00  1.37           C  
ATOM    539  O   GLY A  35      10.657   1.398 -16.846  1.00  1.37           O  
ATOM    540  H   GLY A  35       7.909   3.039 -14.002  1.00  1.37           H  
ATOM    541 1HA  GLY A  35       8.584   3.252 -16.204  1.00  1.37           H  
ATOM    542 2HA  GLY A  35      10.196   3.694 -15.677  1.00  1.37           H  
ATOM    543  N   ILE A  36       9.475   0.577 -15.111  1.00  1.28           N  
ATOM    544  CA  ILE A  36       9.897  -0.804 -15.268  1.00  1.28           C  
ATOM    545  C   ILE A  36       8.757  -1.735 -15.657  1.00  1.28           C  
ATOM    546  O   ILE A  36       7.705  -1.741 -15.029  1.00  1.28           O  
ATOM    547  CB  ILE A  36      10.523  -1.268 -13.944  1.00  1.28           C  
ATOM    548  CG1 ILE A  36      11.779  -0.432 -13.649  1.00  1.28           C  
ATOM    549  CG2 ILE A  36      10.798  -2.762 -13.935  1.00  1.28           C  
ATOM    550  CD1 ILE A  36      12.322  -0.617 -12.266  1.00  1.28           C  
ATOM    551  H   ILE A  36       8.821   0.780 -14.357  1.00  1.28           H  
ATOM    552  HA  ILE A  36      10.653  -0.846 -16.049  1.00  1.28           H  
ATOM    553  HB  ILE A  36       9.818  -1.040 -13.155  1.00  1.28           H  
ATOM    554 1HG1 ILE A  36      12.553  -0.702 -14.365  1.00  1.28           H  
ATOM    555 2HG1 ILE A  36      11.547   0.621 -13.772  1.00  1.28           H  
ATOM    556 1HG2 ILE A  36      11.209  -3.051 -12.971  1.00  1.28           H  
ATOM    557 2HG2 ILE A  36       9.868  -3.300 -14.104  1.00  1.28           H  
ATOM    558 3HG2 ILE A  36      11.507  -3.012 -14.722  1.00  1.28           H  
ATOM    559 1HD1 ILE A  36      13.207   0.006 -12.139  1.00  1.28           H  
ATOM    560 2HD1 ILE A  36      11.571  -0.320 -11.545  1.00  1.28           H  
ATOM    561 3HD1 ILE A  36      12.587  -1.662 -12.114  1.00  1.28           H  
ATOM    562  N   SER A  37       8.942  -2.516 -16.713  1.00  1.19           N  
ATOM    563  CA  SER A  37       7.899  -3.466 -17.061  1.00  1.19           C  
ATOM    564  C   SER A  37       7.983  -4.649 -16.083  1.00  1.19           C  
ATOM    565  O   SER A  37       9.087  -5.138 -15.844  1.00  1.19           O  
ATOM    566  CB  SER A  37       8.083  -3.956 -18.483  1.00  1.19           C  
ATOM    567  OG  SER A  37       7.136  -4.938 -18.815  1.00  1.19           O  
ATOM    568  H   SER A  37       9.802  -2.471 -17.241  1.00  1.19           H  
ATOM    569  HA  SER A  37       6.948  -2.949 -16.987  1.00  1.19           H  
ATOM    570 1HB  SER A  37       7.997  -3.117 -19.173  1.00  1.19           H  
ATOM    571 2HB  SER A  37       9.086  -4.368 -18.593  1.00  1.19           H  
ATOM    572  HG  SER A  37       7.201  -5.627 -18.129  1.00  1.19           H  
ATOM    573  N   PRO A  38       6.878  -5.106 -15.479  1.00  1.12           N  
ATOM    574  CA  PRO A  38       6.814  -6.262 -14.608  1.00  1.12           C  
ATOM    575  C   PRO A  38       6.818  -7.533 -15.425  1.00  1.12           C  
ATOM    576  O   PRO A  38       6.323  -7.540 -16.552  1.00  1.12           O  
ATOM    577  CB  PRO A  38       5.454  -6.102 -13.939  1.00  1.12           C  
ATOM    578  CG  PRO A  38       4.622  -5.407 -14.998  1.00  1.12           C  
ATOM    579  CD  PRO A  38       5.580  -4.444 -15.681  1.00  1.12           C  
ATOM    580  HA  PRO A  38       7.642  -6.242 -13.883  1.00  1.12           H  
ATOM    581 1HB  PRO A  38       5.060  -7.088 -13.663  1.00  1.12           H  
ATOM    582 2HB  PRO A  38       5.544  -5.522 -13.025  1.00  1.12           H  
ATOM    583 1HG  PRO A  38       4.215  -6.160 -15.693  1.00  1.12           H  
ATOM    584 2HG  PRO A  38       3.775  -4.907 -14.572  1.00  1.12           H  
ATOM    585 1HD  PRO A  38       5.319  -4.391 -16.749  1.00  1.12           H  
ATOM    586 2HD  PRO A  38       5.564  -3.455 -15.181  1.00  1.12           H  
ATOM    587  N   PHE A  39       7.240  -8.629 -14.821  1.00  1.08           N  
ATOM    588  CA  PHE A  39       7.001  -9.941 -15.403  1.00  1.08           C  
ATOM    589  C   PHE A  39       5.645 -10.414 -14.880  1.00  1.08           C  
ATOM    590  O   PHE A  39       4.777 -10.857 -15.633  1.00  1.08           O  
ATOM    591  CB  PHE A  39       8.092 -10.915 -15.010  1.00  1.08           C  
ATOM    592  CG  PHE A  39       8.013 -12.247 -15.647  1.00  1.08           C  
ATOM    593  CD1 PHE A  39       8.367 -12.419 -16.976  1.00  1.08           C  
ATOM    594  CD2 PHE A  39       7.598 -13.337 -14.927  1.00  1.08           C  
ATOM    595  CE1 PHE A  39       8.300 -13.665 -17.564  1.00  1.08           C  
ATOM    596  CE2 PHE A  39       7.525 -14.583 -15.502  1.00  1.08           C  
ATOM    597  CZ  PHE A  39       7.877 -14.751 -16.826  1.00  1.08           C  
ATOM    598  H   PHE A  39       7.734  -8.579 -13.932  1.00  1.08           H  
ATOM    599  HA  PHE A  39       6.958  -9.858 -16.489  1.00  1.08           H  
ATOM    600 1HB  PHE A  39       9.049 -10.475 -15.233  1.00  1.08           H  
ATOM    601 2HB  PHE A  39       8.045 -11.079 -13.938  1.00  1.08           H  
ATOM    602  HD1 PHE A  39       8.700 -11.556 -17.553  1.00  1.08           H  
ATOM    603  HD2 PHE A  39       7.326 -13.199 -13.890  1.00  1.08           H  
ATOM    604  HE1 PHE A  39       8.579 -13.790 -18.610  1.00  1.08           H  
ATOM    605  HE2 PHE A  39       7.191 -15.436 -14.911  1.00  1.08           H  
ATOM    606  HZ  PHE A  39       7.822 -15.737 -17.286  1.00  1.08           H  
ATOM    607  N   HIS A  40       5.482 -10.307 -13.560  1.00  1.06           N  
ATOM    608  CA  HIS A  40       4.265 -10.715 -12.865  1.00  1.06           C  
ATOM    609  C   HIS A  40       3.355  -9.510 -12.664  1.00  1.06           C  
ATOM    610  O   HIS A  40       3.767  -8.521 -12.055  1.00  1.06           O  
ATOM    611  CB  HIS A  40       4.590 -11.285 -11.477  1.00  1.06           C  
ATOM    612  CG  HIS A  40       5.438 -12.525 -11.481  1.00  1.06           C  
ATOM    613  ND1 HIS A  40       4.955 -13.757 -11.867  1.00  1.06           N  
ATOM    614  CD2 HIS A  40       6.735 -12.720 -11.129  1.00  1.06           C  
ATOM    615  CE1 HIS A  40       5.915 -14.658 -11.752  1.00  1.06           C  
ATOM    616  NE2 HIS A  40       7.001 -14.056 -11.305  1.00  1.06           N  
ATOM    617  H   HIS A  40       6.244  -9.927 -13.017  1.00  1.06           H  
ATOM    618  HA  HIS A  40       3.729 -11.464 -13.446  1.00  1.06           H  
ATOM    619 1HB  HIS A  40       5.107 -10.526 -10.888  1.00  1.06           H  
ATOM    620 2HB  HIS A  40       3.656 -11.513 -10.953  1.00  1.06           H  
ATOM    621  HD1 HIS A  40       4.023 -13.956 -12.176  1.00  1.06           H  
ATOM    622  HD2 HIS A  40       7.518 -12.050 -10.760  1.00  1.06           H  
ATOM    623  HE1 HIS A  40       5.732 -15.700 -12.014  1.00  1.06           H  
ATOM    624  N   GLU A  41       2.126  -9.566 -13.189  1.00  1.05           N  
ATOM    625  CA  GLU A  41       1.220  -8.429 -12.997  1.00  1.05           C  
ATOM    626  C   GLU A  41       0.790  -8.286 -11.527  1.00  1.05           C  
ATOM    627  O   GLU A  41       0.633  -7.172 -11.008  1.00  1.05           O  
ATOM    628  CB  GLU A  41      -0.007  -8.525 -13.911  1.00  1.05           C  
ATOM    629  CG  GLU A  41       0.309  -8.309 -15.399  1.00  1.05           C  
ATOM    630  CD  GLU A  41      -0.937  -8.184 -16.264  1.00  1.05           C  
ATOM    631  OE1 GLU A  41      -1.950  -8.733 -15.920  1.00  1.05           O  
ATOM    632  OE2 GLU A  41      -0.875  -7.471 -17.253  1.00  1.05           O  
ATOM    633  H   GLU A  41       1.831 -10.381 -13.705  1.00  1.05           H  
ATOM    634  HA  GLU A  41       1.763  -7.529 -13.273  1.00  1.05           H  
ATOM    635 1HB  GLU A  41      -0.474  -9.502 -13.796  1.00  1.05           H  
ATOM    636 2HB  GLU A  41      -0.739  -7.775 -13.609  1.00  1.05           H  
ATOM    637 1HG  GLU A  41       0.921  -7.415 -15.509  1.00  1.05           H  
ATOM    638 2HG  GLU A  41       0.899  -9.157 -15.748  1.00  1.05           H  
ATOM    639  N   HIS A  42       0.618  -9.424 -10.855  1.00  1.05           N  
ATOM    640  CA  HIS A  42       0.257  -9.431  -9.442  1.00  1.05           C  
ATOM    641  C   HIS A  42       0.968 -10.551  -8.701  1.00  1.05           C  
ATOM    642  O   HIS A  42       1.220 -11.621  -9.266  1.00  1.05           O  
ATOM    643  CB  HIS A  42      -1.260  -9.596  -9.218  1.00  1.05           C  
ATOM    644  CG  HIS A  42      -2.110  -8.494  -9.781  1.00  1.05           C  
ATOM    645  ND1 HIS A  42      -2.478  -8.442 -11.107  1.00  1.05           N  
ATOM    646  CD2 HIS A  42      -2.659  -7.406  -9.195  1.00  1.05           C  
ATOM    647  CE1 HIS A  42      -3.207  -7.362 -11.318  1.00  1.05           C  
ATOM    648  NE2 HIS A  42      -3.333  -6.717 -10.174  1.00  1.05           N  
ATOM    649  H   HIS A  42       0.757 -10.300 -11.335  1.00  1.05           H  
ATOM    650  HA  HIS A  42       0.566  -8.492  -8.985  1.00  1.05           H  
ATOM    651 1HB  HIS A  42      -1.588 -10.538  -9.655  1.00  1.05           H  
ATOM    652 2HB  HIS A  42      -1.452  -9.654  -8.142  1.00  1.05           H  
ATOM    653  HD2 HIS A  42      -2.576  -7.127  -8.143  1.00  1.05           H  
ATOM    654  HE1 HIS A  42      -3.630  -7.057 -12.274  1.00  1.05           H  
ATOM    655  HE2 HIS A  42      -3.837  -5.852 -10.034  1.00  1.05           H  
ATOM    656  N   ALA A  43       1.252 -10.320  -7.425  1.00  1.05           N  
ATOM    657  CA  ALA A  43       1.776 -11.363  -6.546  1.00  1.05           C  
ATOM    658  C   ALA A  43       0.694 -11.686  -5.537  1.00  1.05           C  
ATOM    659  O   ALA A  43      -0.120 -10.821  -5.203  1.00  1.05           O  
ATOM    660  CB  ALA A  43       3.065 -10.944  -5.865  1.00  1.05           C  
ATOM    661  H   ALA A  43       1.049  -9.390  -7.053  1.00  1.05           H  
ATOM    662  HA  ALA A  43       1.968 -12.261  -7.135  1.00  1.05           H  
ATOM    663 1HB  ALA A  43       3.407 -11.749  -5.224  1.00  1.05           H  
ATOM    664 2HB  ALA A  43       3.821 -10.736  -6.621  1.00  1.05           H  
ATOM    665 3HB  ALA A  43       2.917 -10.075  -5.277  1.00  1.05           H  
ATOM    666  N   GLU A  44       0.649 -12.917  -5.048  1.00  1.05           N  
ATOM    667  CA  GLU A  44      -0.386 -13.238  -4.070  1.00  1.05           C  
ATOM    668  C   GLU A  44       0.211 -13.834  -2.806  1.00  1.05           C  
ATOM    669  O   GLU A  44       1.108 -14.677  -2.863  1.00  1.05           O  
ATOM    670  CB  GLU A  44      -1.403 -14.211  -4.698  1.00  1.05           C  
ATOM    671  CG  GLU A  44      -2.124 -13.640  -5.950  1.00  1.05           C  
ATOM    672  CD  GLU A  44      -3.116 -14.591  -6.614  1.00  1.05           C  
ATOM    673  OE1 GLU A  44      -3.286 -15.698  -6.148  1.00  1.05           O  
ATOM    674  OE2 GLU A  44      -3.711 -14.201  -7.584  1.00  1.05           O  
ATOM    675  H   GLU A  44       1.317 -13.619  -5.341  1.00  1.05           H  
ATOM    676  HA  GLU A  44      -0.908 -12.325  -3.785  1.00  1.05           H  
ATOM    677 1HB  GLU A  44      -0.901 -15.134  -4.981  1.00  1.05           H  
ATOM    678 2HB  GLU A  44      -2.153 -14.459  -3.957  1.00  1.05           H  
ATOM    679 1HG  GLU A  44      -2.647 -12.730  -5.659  1.00  1.05           H  
ATOM    680 2HG  GLU A  44      -1.371 -13.364  -6.686  1.00  1.05           H  
ATOM    681  N   VAL A  45      -0.324 -13.411  -1.666  1.00  1.08           N  
ATOM    682  CA  VAL A  45       0.099 -13.907  -0.369  1.00  1.08           C  
ATOM    683  C   VAL A  45      -1.048 -14.571   0.359  1.00  1.08           C  
ATOM    684  O   VAL A  45      -2.109 -13.978   0.540  1.00  1.08           O  
ATOM    685  CB  VAL A  45       0.618 -12.748   0.504  1.00  1.08           C  
ATOM    686  CG1 VAL A  45       1.021 -13.267   1.895  1.00  1.08           C  
ATOM    687  CG2 VAL A  45       1.767 -12.084  -0.181  1.00  1.08           C  
ATOM    688  H   VAL A  45      -1.046 -12.695  -1.699  1.00  1.08           H  
ATOM    689  HA  VAL A  45       0.898 -14.634  -0.512  1.00  1.08           H  
ATOM    690  HB  VAL A  45      -0.166 -12.034   0.643  1.00  1.08           H  
ATOM    691 1HG1 VAL A  45       1.371 -12.444   2.507  1.00  1.08           H  
ATOM    692 2HG1 VAL A  45       0.160 -13.729   2.375  1.00  1.08           H  
ATOM    693 3HG1 VAL A  45       1.818 -14.002   1.789  1.00  1.08           H  
ATOM    694 1HG2 VAL A  45       2.132 -11.259   0.428  1.00  1.08           H  
ATOM    695 2HG2 VAL A  45       2.549 -12.821  -0.314  1.00  1.08           H  
ATOM    696 3HG2 VAL A  45       1.451 -11.704  -1.152  1.00  1.08           H  
ATOM    697  N   VAL A  46      -0.835 -15.806   0.775  1.00  1.15           N  
ATOM    698  CA  VAL A  46      -1.853 -16.534   1.513  1.00  1.15           C  
ATOM    699  C   VAL A  46      -1.277 -16.959   2.841  1.00  1.15           C  
ATOM    700  O   VAL A  46      -0.144 -17.442   2.905  1.00  1.15           O  
ATOM    701  CB  VAL A  46      -2.368 -17.753   0.732  1.00  1.15           C  
ATOM    702  CG1 VAL A  46      -3.398 -18.510   1.572  1.00  1.15           C  
ATOM    703  CG2 VAL A  46      -3.002 -17.287  -0.562  1.00  1.15           C  
ATOM    704  H   VAL A  46       0.053 -16.247   0.585  1.00  1.15           H  
ATOM    705  HA  VAL A  46      -2.695 -15.874   1.700  1.00  1.15           H  
ATOM    706  HB  VAL A  46      -1.540 -18.428   0.521  1.00  1.15           H  
ATOM    707 1HG1 VAL A  46      -3.763 -19.370   1.016  1.00  1.15           H  
ATOM    708 2HG1 VAL A  46      -2.950 -18.854   2.501  1.00  1.15           H  
ATOM    709 3HG1 VAL A  46      -4.230 -17.840   1.795  1.00  1.15           H  
ATOM    710 1HG2 VAL A  46      -3.373 -18.145  -1.117  1.00  1.15           H  
ATOM    711 2HG2 VAL A  46      -3.825 -16.633  -0.316  1.00  1.15           H  
ATOM    712 3HG2 VAL A  46      -2.273 -16.752  -1.169  1.00  1.15           H  
ATOM    713  N   PHE A  47      -2.033 -16.757   3.905  1.00  1.27           N  
ATOM    714  CA  PHE A  47      -1.535 -17.139   5.212  1.00  1.27           C  
ATOM    715  C   PHE A  47      -2.641 -17.606   6.133  1.00  1.27           C  
ATOM    716  O   PHE A  47      -3.829 -17.381   5.882  1.00  1.27           O  
ATOM    717  CB  PHE A  47      -0.758 -15.968   5.832  1.00  1.27           C  
ATOM    718  CG  PHE A  47      -1.572 -14.716   6.176  1.00  1.27           C  
ATOM    719  CD1 PHE A  47      -2.056 -14.517   7.475  1.00  1.27           C  
ATOM    720  CD2 PHE A  47      -1.852 -13.746   5.208  1.00  1.27           C  
ATOM    721  CE1 PHE A  47      -2.776 -13.379   7.800  1.00  1.27           C  
ATOM    722  CE2 PHE A  47      -2.581 -12.613   5.534  1.00  1.27           C  
ATOM    723  CZ  PHE A  47      -3.038 -12.426   6.835  1.00  1.27           C  
ATOM    724  H   PHE A  47      -2.957 -16.340   3.784  1.00  1.27           H  
ATOM    725  HA  PHE A  47      -0.841 -17.971   5.083  1.00  1.27           H  
ATOM    726 1HB  PHE A  47      -0.279 -16.310   6.748  1.00  1.27           H  
ATOM    727 2HB  PHE A  47       0.039 -15.670   5.150  1.00  1.27           H  
ATOM    728  HD1 PHE A  47      -1.848 -15.269   8.240  1.00  1.27           H  
ATOM    729  HD2 PHE A  47      -1.491 -13.885   4.188  1.00  1.27           H  
ATOM    730  HE1 PHE A  47      -3.134 -13.239   8.813  1.00  1.27           H  
ATOM    731  HE2 PHE A  47      -2.789 -11.866   4.772  1.00  1.27           H  
ATOM    732  HZ  PHE A  47      -3.605 -11.534   7.092  1.00  1.27           H  
ATOM    733  N   THR A  48      -2.238 -18.269   7.207  1.00  1.48           N  
ATOM    734  CA  THR A  48      -3.203 -18.767   8.160  1.00  1.48           C  
ATOM    735  C   THR A  48      -3.064 -17.979   9.449  1.00  1.48           C  
ATOM    736  O   THR A  48      -1.965 -17.800   9.969  1.00  1.48           O  
ATOM    737  CB  THR A  48      -2.971 -20.269   8.423  1.00  1.48           C  
ATOM    738  OG1 THR A  48      -3.081 -20.994   7.193  1.00  1.48           O  
ATOM    739  CG2 THR A  48      -4.019 -20.802   9.375  1.00  1.48           C  
ATOM    740  H   THR A  48      -1.253 -18.430   7.363  1.00  1.48           H  
ATOM    741  HA  THR A  48      -4.211 -18.621   7.775  1.00  1.48           H  
ATOM    742  HB  THR A  48      -1.981 -20.425   8.851  1.00  1.48           H  
ATOM    743  HG1 THR A  48      -3.046 -21.937   7.377  1.00  1.48           H  
ATOM    744 1HG2 THR A  48      -3.849 -21.864   9.545  1.00  1.48           H  
ATOM    745 2HG2 THR A  48      -3.943 -20.294  10.286  1.00  1.48           H  
ATOM    746 3HG2 THR A  48      -5.013 -20.653   8.959  1.00  1.48           H  
ATOM    747  N   ALA A  49      -4.191 -17.485   9.944  1.00  1.77           N  
ATOM    748  CA  ALA A  49      -4.248 -16.711  11.185  1.00  1.77           C  
ATOM    749  C   ALA A  49      -3.775 -17.503  12.401  1.00  1.77           C  
ATOM    750  O   ALA A  49      -3.144 -16.969  13.324  1.00  1.77           O  
ATOM    751  CB  ALA A  49      -5.670 -16.306  11.417  1.00  1.77           C  
ATOM    752  H   ALA A  49      -5.063 -17.670   9.442  1.00  1.77           H  
ATOM    753  HA  ALA A  49      -3.613 -15.835  11.080  1.00  1.77           H  
ATOM    754 1HB  ALA A  49      -5.737 -15.758  12.322  1.00  1.77           H  
ATOM    755 2HB  ALA A  49      -6.011 -15.720  10.594  1.00  1.77           H  
ATOM    756 3HB  ALA A  49      -6.281 -17.195  11.507  1.00  1.77           H  
ATOM    757  N   ASN A  50      -4.086 -18.783  12.346  1.00  2.16           N  
ATOM    758  CA  ASN A  50      -3.897 -19.832  13.333  1.00  2.16           C  
ATOM    759  C   ASN A  50      -4.795 -19.650  14.565  1.00  2.16           C  
ATOM    760  O   ASN A  50      -5.930 -19.209  14.424  1.00  2.16           O  
ATOM    761  CB  ASN A  50      -2.422 -19.947  13.681  1.00  2.16           C  
ATOM    762  CG  ASN A  50      -1.591 -20.347  12.468  1.00  2.16           C  
ATOM    763  OD1 ASN A  50      -1.923 -21.309  11.763  1.00  2.16           O  
ATOM    764  ND2 ASN A  50      -0.544 -19.618  12.205  1.00  2.16           N  
ATOM    765  H   ASN A  50      -4.557 -19.060  11.500  1.00  2.16           H  
ATOM    766  HA  ASN A  50      -4.194 -20.777  12.878  1.00  2.16           H  
ATOM    767 1HB  ASN A  50      -2.039 -19.020  14.100  1.00  2.16           H  
ATOM    768 2HB  ASN A  50      -2.279 -20.723  14.425  1.00  2.16           H  
ATOM    769 1HD2 ASN A  50       0.024 -19.826  11.409  1.00  2.16           H  
ATOM    770 2HD2 ASN A  50      -0.318 -18.842  12.787  1.00  2.16           H  
ATOM    771  N   ASP A  51      -4.297 -20.015  15.745  1.00  2.59           N  
ATOM    772  CA  ASP A  51      -5.148 -20.218  16.921  1.00  2.59           C  
ATOM    773  C   ASP A  51      -5.402 -19.071  17.907  1.00  2.59           C  
ATOM    774  O   ASP A  51      -6.543 -18.785  18.281  1.00  2.59           O  
ATOM    775  CB  ASP A  51      -4.579 -21.405  17.707  1.00  2.59           C  
ATOM    776  CG  ASP A  51      -3.092 -21.229  18.192  1.00  2.59           C  
ATOM    777  OD1 ASP A  51      -2.492 -20.177  17.966  1.00  2.59           O  
ATOM    778  OD2 ASP A  51      -2.584 -22.154  18.770  1.00  2.59           O  
ATOM    779  H   ASP A  51      -3.327 -20.266  15.807  1.00  2.59           H  
ATOM    780  HA  ASP A  51      -6.126 -20.521  16.542  1.00  2.59           H  
ATOM    781 1HB  ASP A  51      -5.202 -21.578  18.585  1.00  2.59           H  
ATOM    782 2HB  ASP A  51      -4.640 -22.303  17.092  1.00  2.59           H  
ATOM    783  N   SER A  52      -4.326 -18.456  18.367  1.00  2.95           N  
ATOM    784  CA  SER A  52      -4.332 -17.578  19.535  1.00  2.95           C  
ATOM    785  C   SER A  52      -4.974 -16.198  19.421  1.00  2.95           C  
ATOM    786  O   SER A  52      -4.330 -15.186  19.698  1.00  2.95           O  
ATOM    787  CB  SER A  52      -2.888 -17.375  19.955  1.00  2.95           C  
ATOM    788  OG  SER A  52      -2.286 -18.597  20.308  1.00  2.95           O  
ATOM    789  H   SER A  52      -3.438 -18.729  17.960  1.00  2.95           H  
ATOM    790  HA  SER A  52      -4.849 -18.115  20.329  1.00  2.95           H  
ATOM    791 1HB  SER A  52      -2.336 -16.924  19.133  1.00  2.95           H  
ATOM    792 2HB  SER A  52      -2.847 -16.687  20.796  1.00  2.95           H  
ATOM    793  HG  SER A  52      -2.269 -19.152  19.478  1.00  2.95           H  
ATOM    794  N   GLY A  53      -6.272 -16.191  19.121  1.00  3.13           N  
ATOM    795  CA  GLY A  53      -7.080 -14.978  19.094  1.00  3.13           C  
ATOM    796  C   GLY A  53      -6.683 -14.071  17.948  1.00  3.13           C  
ATOM    797  O   GLY A  53      -5.855 -14.455  17.121  1.00  3.13           O  
ATOM    798  H   GLY A  53      -6.688 -17.089  18.894  1.00  3.13           H  
ATOM    799 1HA  GLY A  53      -8.132 -15.250  19.012  1.00  3.13           H  
ATOM    800 2HA  GLY A  53      -6.945 -14.460  20.041  1.00  3.13           H  
ATOM    801  N   PRO A  54      -7.307 -12.892  17.821  1.00  3.08           N  
ATOM    802  CA  PRO A  54      -6.934 -11.881  16.865  1.00  3.08           C  
ATOM    803  C   PRO A  54      -5.578 -11.377  17.309  1.00  3.08           C  
ATOM    804  O   PRO A  54      -5.326 -11.265  18.509  1.00  3.08           O  
ATOM    805  CB  PRO A  54      -8.047 -10.836  17.010  1.00  3.08           C  
ATOM    806  CG  PRO A  54      -8.590 -11.039  18.412  1.00  3.08           C  
ATOM    807  CD  PRO A  54      -8.451 -12.539  18.677  1.00  3.08           C  
ATOM    808  HA  PRO A  54      -6.897 -12.312  15.853  1.00  3.08           H  
ATOM    809 1HB  PRO A  54      -7.637  -9.827  16.853  1.00  3.08           H  
ATOM    810 2HB  PRO A  54      -8.815 -10.985  16.232  1.00  3.08           H  
ATOM    811 1HG  PRO A  54      -8.026 -10.420  19.127  1.00  3.08           H  
ATOM    812 2HG  PRO A  54      -9.637 -10.694  18.451  1.00  3.08           H  
ATOM    813 1HD  PRO A  54      -8.235 -12.689  19.737  1.00  3.08           H  
ATOM    814 2HD  PRO A  54      -9.356 -13.075  18.350  1.00  3.08           H  
ATOM    815  N   ARG A  55      -4.717 -11.063  16.369  1.00  2.83           N  
ATOM    816  CA  ARG A  55      -3.379 -10.574  16.684  1.00  2.83           C  
ATOM    817  C   ARG A  55      -3.036  -9.486  15.696  1.00  2.83           C  
ATOM    818  O   ARG A  55      -3.771  -9.293  14.731  1.00  2.83           O  
ATOM    819  CB  ARG A  55      -2.355 -11.703  16.619  1.00  2.83           C  
ATOM    820  CG  ARG A  55      -2.651 -12.889  17.542  1.00  2.83           C  
ATOM    821  CD  ARG A  55      -1.582 -13.903  17.540  1.00  2.83           C  
ATOM    822  NE  ARG A  55      -1.510 -14.623  16.282  1.00  2.83           N  
ATOM    823  CZ  ARG A  55      -0.542 -15.478  15.928  1.00  2.83           C  
ATOM    824  NH1 ARG A  55       0.474 -15.725  16.731  1.00  2.83           N  
ATOM    825  NH2 ARG A  55      -0.635 -16.064  14.756  1.00  2.83           N  
ATOM    826  H   ARG A  55      -4.987 -11.175  15.402  1.00  2.83           H  
ATOM    827  HA  ARG A  55      -3.378 -10.150  17.689  1.00  2.83           H  
ATOM    828 1HB  ARG A  55      -2.241 -12.070  15.632  1.00  2.83           H  
ATOM    829 2HB  ARG A  55      -1.385 -11.306  16.916  1.00  2.83           H  
ATOM    830 1HG  ARG A  55      -2.840 -12.554  18.555  1.00  2.83           H  
ATOM    831 2HG  ARG A  55      -3.537 -13.397  17.175  1.00  2.83           H  
ATOM    832 1HD  ARG A  55      -0.624 -13.422  17.720  1.00  2.83           H  
ATOM    833 2HD  ARG A  55      -1.784 -14.621  18.333  1.00  2.83           H  
ATOM    834  HE  ARG A  55      -2.242 -14.477  15.593  1.00  2.83           H  
ATOM    835 1HH1 ARG A  55       0.531 -15.265  17.628  1.00  2.83           H  
ATOM    836 2HH1 ARG A  55       1.197 -16.371  16.447  1.00  2.83           H  
ATOM    837 1HH2 ARG A  55      -1.468 -15.858  14.173  1.00  2.83           H  
ATOM    838 2HH2 ARG A  55       0.074 -16.707  14.449  1.00  2.83           H  
ATOM    839  N   ARG A  56      -1.988  -8.712  15.929  1.00  2.51           N  
ATOM    840  CA  ARG A  56      -1.625  -7.784  14.866  1.00  2.51           C  
ATOM    841  C   ARG A  56      -1.005  -8.567  13.708  1.00  2.51           C  
ATOM    842  O   ARG A  56      -0.217  -9.465  13.944  1.00  2.51           O  
ATOM    843  CB  ARG A  56      -0.641  -6.729  15.348  1.00  2.51           C  
ATOM    844  CG  ARG A  56      -0.277  -5.699  14.276  1.00  2.51           C  
ATOM    845  CD  ARG A  56       0.595  -4.613  14.786  1.00  2.51           C  
ATOM    846  NE  ARG A  56       0.987  -3.702  13.710  1.00  2.51           N  
ATOM    847  CZ  ARG A  56       1.671  -2.554  13.875  1.00  2.51           C  
ATOM    848  NH1 ARG A  56       2.029  -2.163  15.080  1.00  2.51           N  
ATOM    849  NH2 ARG A  56       1.984  -1.818  12.821  1.00  2.51           N  
ATOM    850  H   ARG A  56      -1.405  -8.803  16.767  1.00  2.51           H  
ATOM    851  HA  ARG A  56      -2.525  -7.283  14.509  1.00  2.51           H  
ATOM    852 1HB  ARG A  56      -1.057  -6.200  16.204  1.00  2.51           H  
ATOM    853 2HB  ARG A  56       0.283  -7.216  15.676  1.00  2.51           H  
ATOM    854 1HG  ARG A  56       0.263  -6.199  13.467  1.00  2.51           H  
ATOM    855 2HG  ARG A  56      -1.187  -5.252  13.877  1.00  2.51           H  
ATOM    856 1HD  ARG A  56       0.066  -4.039  15.546  1.00  2.51           H  
ATOM    857 2HD  ARG A  56       1.498  -5.046  15.215  1.00  2.51           H  
ATOM    858  HE  ARG A  56       0.738  -3.967  12.761  1.00  2.51           H  
ATOM    859 1HH1 ARG A  56       1.790  -2.725  15.885  1.00  2.51           H  
ATOM    860 2HH1 ARG A  56       2.542  -1.302  15.200  1.00  2.51           H  
ATOM    861 1HH2 ARG A  56       1.713  -2.124  11.871  1.00  2.51           H  
ATOM    862 2HH2 ARG A  56       2.495  -0.958  12.941  1.00  2.51           H  
ATOM    863  N   TYR A  57      -1.382  -8.269  12.464  1.00  2.20           N  
ATOM    864  CA  TYR A  57      -0.729  -8.909  11.310  1.00  2.20           C  
ATOM    865  C   TYR A  57      -0.299  -7.870  10.283  1.00  2.20           C  
ATOM    866  O   TYR A  57      -1.104  -7.035   9.865  1.00  2.20           O  
ATOM    867  CB  TYR A  57      -1.654  -9.943  10.629  1.00  2.20           C  
ATOM    868  CG  TYR A  57      -1.965 -11.175  11.448  1.00  2.20           C  
ATOM    869  CD1 TYR A  57      -2.893 -11.089  12.405  1.00  2.20           C  
ATOM    870  CD2 TYR A  57      -1.353 -12.405  11.188  1.00  2.20           C  
ATOM    871  CE1 TYR A  57      -3.205 -12.164  13.165  1.00  2.20           C  
ATOM    872  CE2 TYR A  57      -1.693 -13.522  11.960  1.00  2.20           C  
ATOM    873  CZ  TYR A  57      -2.621 -13.377  12.962  1.00  2.20           C  
ATOM    874  OH  TYR A  57      -3.007 -14.428  13.783  1.00  2.20           O  
ATOM    875  H   TYR A  57      -2.086  -7.564  12.309  1.00  2.20           H  
ATOM    876  HA  TYR A  57       0.168  -9.422  11.656  1.00  2.20           H  
ATOM    877 1HB  TYR A  57      -2.599  -9.462  10.374  1.00  2.20           H  
ATOM    878 2HB  TYR A  57      -1.196 -10.267   9.692  1.00  2.20           H  
ATOM    879  HD1 TYR A  57      -3.385 -10.142  12.579  1.00  2.20           H  
ATOM    880  HD2 TYR A  57      -0.612 -12.491  10.393  1.00  2.20           H  
ATOM    881  HE1 TYR A  57      -3.950 -12.058  13.940  1.00  2.20           H  
ATOM    882  HE2 TYR A  57      -1.224 -14.490  11.776  1.00  2.20           H  
ATOM    883  HH  TYR A  57      -2.819 -15.290  13.379  1.00  2.20           H  
ATOM    884  N   THR A  58       0.948  -7.980   9.836  1.00  1.96           N  
ATOM    885  CA  THR A  58       1.498  -7.121   8.791  1.00  1.96           C  
ATOM    886  C   THR A  58       2.034  -7.948   7.635  1.00  1.96           C  
ATOM    887  O   THR A  58       2.741  -8.937   7.845  1.00  1.96           O  
ATOM    888  CB  THR A  58       2.645  -6.229   9.317  1.00  1.96           C  
ATOM    889  OG1 THR A  58       2.159  -5.358  10.362  1.00  1.96           O  
ATOM    890  CG2 THR A  58       3.285  -5.407   8.159  1.00  1.96           C  
ATOM    891  H   THR A  58       1.553  -8.678  10.269  1.00  1.96           H  
ATOM    892  HA  THR A  58       0.705  -6.482   8.412  1.00  1.96           H  
ATOM    893  HB  THR A  58       3.404  -6.868   9.745  1.00  1.96           H  
ATOM    894  HG1 THR A  58       1.758  -4.550   9.979  1.00  1.96           H  
ATOM    895 1HG2 THR A  58       4.104  -4.804   8.543  1.00  1.96           H  
ATOM    896 2HG2 THR A  58       3.678  -6.075   7.399  1.00  1.96           H  
ATOM    897 3HG2 THR A  58       2.535  -4.756   7.710  1.00  1.96           H  
ATOM    898  N   ILE A  59       1.696  -7.554   6.417  1.00  1.78           N  
ATOM    899  CA  ILE A  59       2.217  -8.259   5.250  1.00  1.78           C  
ATOM    900  C   ILE A  59       3.265  -7.382   4.579  1.00  1.78           C  
ATOM    901  O   ILE A  59       3.064  -6.177   4.386  1.00  1.78           O  
ATOM    902  CB  ILE A  59       1.115  -8.676   4.255  1.00  1.78           C  
ATOM    903  CG1 ILE A  59       0.034  -9.511   4.976  1.00  1.78           C  
ATOM    904  CG2 ILE A  59       1.716  -9.474   3.094  1.00  1.78           C  
ATOM    905  CD1 ILE A  59       0.550 -10.754   5.607  1.00  1.78           C  
ATOM    906  H   ILE A  59       1.100  -6.728   6.320  1.00  1.78           H  
ATOM    907  HA  ILE A  59       2.715  -9.171   5.576  1.00  1.78           H  
ATOM    908  HB  ILE A  59       0.638  -7.807   3.856  1.00  1.78           H  
ATOM    909 1HG1 ILE A  59      -0.432  -8.895   5.747  1.00  1.78           H  
ATOM    910 2HG1 ILE A  59      -0.713  -9.799   4.267  1.00  1.78           H  
ATOM    911 1HG2 ILE A  59       0.926  -9.757   2.399  1.00  1.78           H  
ATOM    912 2HG2 ILE A  59       2.454  -8.871   2.568  1.00  1.78           H  
ATOM    913 3HG2 ILE A  59       2.200 -10.371   3.488  1.00  1.78           H  
ATOM    914 1HD1 ILE A  59      -0.251 -11.282   6.095  1.00  1.78           H  
ATOM    915 2HD1 ILE A  59       0.997 -11.393   4.844  1.00  1.78           H  
ATOM    916 3HD1 ILE A  59       1.294 -10.495   6.340  1.00  1.78           H  
ATOM    917  N   ALA A  60       4.406  -7.975   4.269  1.00  1.64           N  
ATOM    918  CA  ALA A  60       5.501  -7.242   3.654  1.00  1.64           C  
ATOM    919  C   ALA A  60       6.053  -8.024   2.476  1.00  1.64           C  
ATOM    920  O   ALA A  60       5.913  -9.252   2.405  1.00  1.64           O  
ATOM    921  CB  ALA A  60       6.592  -6.971   4.680  1.00  1.64           C  
ATOM    922  H   ALA A  60       4.516  -8.969   4.477  1.00  1.64           H  
ATOM    923  HA  ALA A  60       5.119  -6.291   3.276  1.00  1.64           H  
ATOM    924 1HB  ALA A  60       7.398  -6.408   4.212  1.00  1.64           H  
ATOM    925 2HB  ALA A  60       6.173  -6.391   5.506  1.00  1.64           H  
ATOM    926 3HB  ALA A  60       6.975  -7.911   5.057  1.00  1.64           H  
ATOM    927  N   ALA A  61       6.677  -7.321   1.532  1.00  1.53           N  
ATOM    928  CA  ALA A  61       7.248  -8.018   0.390  1.00  1.53           C  
ATOM    929  C   ALA A  61       8.446  -7.318  -0.221  1.00  1.53           C  
ATOM    930  O   ALA A  61       8.556  -6.090  -0.207  1.00  1.53           O  
ATOM    931  CB  ALA A  61       6.184  -8.176  -0.686  1.00  1.53           C  
ATOM    932  H   ALA A  61       6.754  -6.315   1.607  1.00  1.53           H  
ATOM    933  HA  ALA A  61       7.581  -8.995   0.727  1.00  1.53           H  
ATOM    934 1HB  ALA A  61       6.608  -8.731  -1.527  1.00  1.53           H  
ATOM    935 2HB  ALA A  61       5.331  -8.717  -0.277  1.00  1.53           H  
ATOM    936 3HB  ALA A  61       5.862  -7.196  -1.027  1.00  1.53           H  
ATOM    937  N   LEU A  62       9.314  -8.133  -0.802  1.00  1.43           N  
ATOM    938  CA  LEU A  62      10.467  -7.686  -1.552  1.00  1.43           C  
ATOM    939  C   LEU A  62      10.195  -7.993  -3.011  1.00  1.43           C  
ATOM    940  O   LEU A  62       9.923  -9.147  -3.368  1.00  1.43           O  
ATOM    941  CB  LEU A  62      11.720  -8.418  -1.076  1.00  1.43           C  
ATOM    942  CG  LEU A  62      12.033  -8.289   0.418  1.00  1.43           C  
ATOM    943  CD1 LEU A  62      13.249  -9.132   0.743  1.00  1.43           C  
ATOM    944  CD2 LEU A  62      12.265  -6.830   0.764  1.00  1.43           C  
ATOM    945  H   LEU A  62       9.146  -9.134  -0.734  1.00  1.43           H  
ATOM    946  HA  LEU A  62      10.592  -6.612  -1.429  1.00  1.43           H  
ATOM    947 1HB  LEU A  62      11.603  -9.476  -1.298  1.00  1.43           H  
ATOM    948 2HB  LEU A  62      12.575  -8.041  -1.633  1.00  1.43           H  
ATOM    949  HG  LEU A  62      11.193  -8.669   1.002  1.00  1.43           H  
ATOM    950 1HD1 LEU A  62      13.472  -9.056   1.807  1.00  1.43           H  
ATOM    951 2HD1 LEU A  62      13.047 -10.174   0.488  1.00  1.43           H  
ATOM    952 3HD1 LEU A  62      14.103  -8.776   0.168  1.00  1.43           H  
ATOM    953 1HD2 LEU A  62      12.484  -6.738   1.828  1.00  1.43           H  
ATOM    954 2HD2 LEU A  62      13.106  -6.448   0.186  1.00  1.43           H  
ATOM    955 3HD2 LEU A  62      11.370  -6.251   0.527  1.00  1.43           H  
ATOM    956  N   LEU A  63      10.209  -6.967  -3.849  1.00  1.35           N  
ATOM    957  CA  LEU A  63       9.881  -7.181  -5.251  1.00  1.35           C  
ATOM    958  C   LEU A  63      11.037  -6.877  -6.210  1.00  1.35           C  
ATOM    959  O   LEU A  63      11.757  -5.890  -6.040  1.00  1.35           O  
ATOM    960  CB  LEU A  63       8.696  -6.270  -5.630  1.00  1.35           C  
ATOM    961  CG  LEU A  63       7.393  -6.393  -4.776  1.00  1.35           C  
ATOM    962  CD1 LEU A  63       6.408  -5.323  -5.257  1.00  1.35           C  
ATOM    963  CD2 LEU A  63       6.805  -7.803  -4.893  1.00  1.35           C  
ATOM    964  H   LEU A  63      10.437  -6.042  -3.512  1.00  1.35           H  
ATOM    965  HA  LEU A  63       9.593  -8.221  -5.393  1.00  1.35           H  
ATOM    966 1HB  LEU A  63       9.026  -5.231  -5.584  1.00  1.35           H  
ATOM    967 2HB  LEU A  63       8.423  -6.491  -6.663  1.00  1.35           H  
ATOM    968  HG  LEU A  63       7.617  -6.192  -3.725  1.00  1.35           H  
ATOM    969 1HD1 LEU A  63       5.493  -5.373  -4.667  1.00  1.35           H  
ATOM    970 2HD1 LEU A  63       6.861  -4.340  -5.136  1.00  1.35           H  
ATOM    971 3HD1 LEU A  63       6.177  -5.481  -6.306  1.00  1.35           H  
ATOM    972 1HD2 LEU A  63       5.896  -7.875  -4.293  1.00  1.35           H  
ATOM    973 2HD2 LEU A  63       6.572  -8.020  -5.936  1.00  1.35           H  
ATOM    974 3HD2 LEU A  63       7.535  -8.515  -4.528  1.00  1.35           H  
ATOM    975  N   SER A  64      11.103  -7.661  -7.286  1.00  1.29           N  
ATOM    976  CA  SER A  64      11.962  -7.438  -8.451  1.00  1.29           C  
ATOM    977  C   SER A  64      11.007  -7.684  -9.628  1.00  1.29           C  
ATOM    978  O   SER A  64      10.090  -8.483  -9.485  1.00  1.29           O  
ATOM    979  CB  SER A  64      13.142  -8.400  -8.446  1.00  1.29           C  
ATOM    980  OG  SER A  64      13.933  -8.213  -7.307  1.00  1.29           O  
ATOM    981  H   SER A  64      10.524  -8.502  -7.309  1.00  1.29           H  
ATOM    982  HA  SER A  64      12.322  -6.411  -8.459  1.00  1.29           H  
ATOM    983 1HB  SER A  64      12.770  -9.424  -8.467  1.00  1.29           H  
ATOM    984 2HB  SER A  64      13.747  -8.263  -9.331  1.00  1.29           H  
ATOM    985  HG  SER A  64      14.100  -7.266  -7.248  1.00  1.29           H  
ATOM    986  N   PRO A  65      11.175  -7.102 -10.818  1.00  1.25           N  
ATOM    987  CA  PRO A  65      10.247  -7.314 -11.911  1.00  1.25           C  
ATOM    988  C   PRO A  65      10.128  -8.783 -12.321  1.00  1.25           C  
ATOM    989  O   PRO A  65       9.098  -9.188 -12.856  1.00  1.25           O  
ATOM    990  CB  PRO A  65      10.835  -6.436 -13.020  1.00  1.25           C  
ATOM    991  CG  PRO A  65      12.297  -6.230 -12.633  1.00  1.25           C  
ATOM    992  CD  PRO A  65      12.301  -6.210 -11.118  1.00  1.25           C  
ATOM    993  HA  PRO A  65       9.261  -6.925 -11.610  1.00  1.25           H  
ATOM    994 1HB  PRO A  65      10.718  -6.939 -13.998  1.00  1.25           H  
ATOM    995 2HB  PRO A  65      10.267  -5.499 -13.084  1.00  1.25           H  
ATOM    996 1HG  PRO A  65      12.913  -7.024 -13.052  1.00  1.25           H  
ATOM    997 2HG  PRO A  65      12.661  -5.286 -13.067  1.00  1.25           H  
ATOM    998 1HD  PRO A  65      13.249  -6.596 -10.749  1.00  1.25           H  
ATOM    999 2HD  PRO A  65      12.100  -5.199 -10.765  1.00  1.25           H  
ATOM   1000  N   TYR A  66      11.154  -9.597 -12.041  1.00  1.25           N  
ATOM   1001  CA  TYR A  66      11.138 -11.013 -12.409  1.00  1.25           C  
ATOM   1002  C   TYR A  66      11.016 -11.992 -11.238  1.00  1.25           C  
ATOM   1003  O   TYR A  66      11.135 -13.201 -11.443  1.00  1.25           O  
ATOM   1004  CB  TYR A  66      12.398 -11.335 -13.206  1.00  1.25           C  
ATOM   1005  CG  TYR A  66      12.452 -10.587 -14.499  1.00  1.25           C  
ATOM   1006  CD1 TYR A  66      13.224  -9.450 -14.603  1.00  1.25           C  
ATOM   1007  CD2 TYR A  66      11.720 -11.035 -15.582  1.00  1.25           C  
ATOM   1008  CE1 TYR A  66      13.263  -8.751 -15.789  1.00  1.25           C  
ATOM   1009  CE2 TYR A  66      11.754 -10.342 -16.770  1.00  1.25           C  
ATOM   1010  CZ  TYR A  66      12.521  -9.201 -16.876  1.00  1.25           C  
ATOM   1011  OH  TYR A  66      12.559  -8.505 -18.062  1.00  1.25           O  
ATOM   1012  H   TYR A  66      11.976  -9.232 -11.586  1.00  1.25           H  
ATOM   1013  HA  TYR A  66      10.277 -11.185 -13.050  1.00  1.25           H  
ATOM   1014 1HB  TYR A  66      13.280 -11.078 -12.617  1.00  1.25           H  
ATOM   1015 2HB  TYR A  66      12.438 -12.403 -13.420  1.00  1.25           H  
ATOM   1016  HD1 TYR A  66      13.800  -9.105 -13.746  1.00  1.25           H  
ATOM   1017  HD2 TYR A  66      11.114 -11.937 -15.494  1.00  1.25           H  
ATOM   1018  HE1 TYR A  66      13.871  -7.851 -15.871  1.00  1.25           H  
ATOM   1019  HE2 TYR A  66      11.174 -10.693 -17.623  1.00  1.25           H  
ATOM   1020  HH  TYR A  66      12.002  -8.944 -18.709  1.00  1.25           H  
ATOM   1021  N   SER A  67      10.830 -11.493 -10.015  1.00  1.28           N  
ATOM   1022  CA  SER A  67      10.740 -12.391  -8.857  1.00  1.28           C  
ATOM   1023  C   SER A  67      10.209 -11.679  -7.622  1.00  1.28           C  
ATOM   1024  O   SER A  67      10.142 -10.451  -7.570  1.00  1.28           O  
ATOM   1025  CB  SER A  67      12.092 -13.023  -8.527  1.00  1.28           C  
ATOM   1026  OG  SER A  67      12.989 -12.074  -8.035  1.00  1.28           O  
ATOM   1027  H   SER A  67      10.697 -10.491  -9.887  1.00  1.28           H  
ATOM   1028  HA  SER A  67      10.041 -13.192  -9.103  1.00  1.28           H  
ATOM   1029 1HB  SER A  67      11.948 -13.803  -7.782  1.00  1.28           H  
ATOM   1030 2HB  SER A  67      12.513 -13.496  -9.407  1.00  1.28           H  
ATOM   1031  HG  SER A  67      12.595 -11.743  -7.221  1.00  1.28           H  
ATOM   1032  N   TYR A  68       9.859 -12.445  -6.602  1.00  1.34           N  
ATOM   1033  CA  TYR A  68       9.450 -11.827  -5.351  1.00  1.34           C  
ATOM   1034  C   TYR A  68       9.567 -12.754  -4.156  1.00  1.34           C  
ATOM   1035  O   TYR A  68       9.640 -13.978  -4.301  1.00  1.34           O  
ATOM   1036  CB  TYR A  68       8.026 -11.274  -5.464  1.00  1.34           C  
ATOM   1037  CG  TYR A  68       6.967 -12.276  -5.845  1.00  1.34           C  
ATOM   1038  CD1 TYR A  68       6.323 -13.005  -4.868  1.00  1.34           C  
ATOM   1039  CD2 TYR A  68       6.622 -12.444  -7.184  1.00  1.34           C  
ATOM   1040  CE1 TYR A  68       5.341 -13.915  -5.214  1.00  1.34           C  
ATOM   1041  CE2 TYR A  68       5.641 -13.351  -7.534  1.00  1.34           C  
ATOM   1042  CZ  TYR A  68       5.003 -14.086  -6.557  1.00  1.34           C  
ATOM   1043  OH  TYR A  68       4.030 -14.993  -6.908  1.00  1.34           O  
ATOM   1044  H   TYR A  68       9.897 -13.452  -6.681  1.00  1.34           H  
ATOM   1045  HA  TYR A  68      10.114 -10.982  -5.160  1.00  1.34           H  
ATOM   1046 1HB  TYR A  68       7.744 -10.852  -4.499  1.00  1.34           H  
ATOM   1047 2HB  TYR A  68       8.000 -10.462  -6.187  1.00  1.34           H  
ATOM   1048  HD1 TYR A  68       6.596 -12.864  -3.828  1.00  1.34           H  
ATOM   1049  HD2 TYR A  68       7.125 -11.861  -7.956  1.00  1.34           H  
ATOM   1050  HE1 TYR A  68       4.836 -14.495  -4.439  1.00  1.34           H  
ATOM   1051  HE2 TYR A  68       5.369 -13.487  -8.580  1.00  1.34           H  
ATOM   1052  HH  TYR A  68       3.869 -14.937  -7.855  1.00  1.34           H  
ATOM   1053  N   SER A  69       9.531 -12.150  -2.972  1.00  1.42           N  
ATOM   1054  CA  SER A  69       9.517 -12.870  -1.704  1.00  1.42           C  
ATOM   1055  C   SER A  69       8.630 -12.141  -0.721  1.00  1.42           C  
ATOM   1056  O   SER A  69       8.697 -10.917  -0.588  1.00  1.42           O  
ATOM   1057  CB  SER A  69      10.907 -12.986  -1.120  1.00  1.42           C  
ATOM   1058  OG  SER A  69      10.872 -13.641   0.117  1.00  1.42           O  
ATOM   1059  H   SER A  69       9.525 -11.128  -2.967  1.00  1.42           H  
ATOM   1060  HA  SER A  69       9.108 -13.868  -1.866  1.00  1.42           H  
ATOM   1061 1HB  SER A  69      11.553 -13.529  -1.809  1.00  1.42           H  
ATOM   1062 2HB  SER A  69      11.326 -11.989  -0.992  1.00  1.42           H  
ATOM   1063  HG  SER A  69      10.164 -13.219   0.621  1.00  1.42           H  
ATOM   1064  N   THR A  70       7.775 -12.882  -0.035  1.00  1.51           N  
ATOM   1065  CA  THR A  70       6.854 -12.241   0.887  1.00  1.51           C  
ATOM   1066  C   THR A  70       6.931 -12.843   2.271  1.00  1.51           C  
ATOM   1067  O   THR A  70       7.411 -13.965   2.443  1.00  1.51           O  
ATOM   1068  CB  THR A  70       5.422 -12.384   0.363  1.00  1.51           C  
ATOM   1069  OG1 THR A  70       5.045 -13.763   0.399  1.00  1.51           O  
ATOM   1070  CG2 THR A  70       5.352 -11.900  -1.103  1.00  1.51           C  
ATOM   1071  H   THR A  70       7.754 -13.886  -0.164  1.00  1.51           H  
ATOM   1072  HA  THR A  70       7.098 -11.187   0.970  1.00  1.51           H  
ATOM   1073  HB  THR A  70       4.742 -11.795   0.984  1.00  1.51           H  
ATOM   1074  HG1 THR A  70       4.946 -14.038   1.315  1.00  1.51           H  
ATOM   1075 1HG2 THR A  70       4.347 -12.003  -1.490  1.00  1.51           H  
ATOM   1076 2HG2 THR A  70       5.646 -10.873  -1.159  1.00  1.51           H  
ATOM   1077 3HG2 THR A  70       6.018 -12.496  -1.704  1.00  1.51           H  
ATOM   1078  N   THR A  71       6.411 -12.107   3.244  1.00  1.64           N  
ATOM   1079  CA  THR A  71       6.349 -12.592   4.613  1.00  1.64           C  
ATOM   1080  C   THR A  71       5.182 -11.992   5.375  1.00  1.64           C  
ATOM   1081  O   THR A  71       4.724 -10.884   5.082  1.00  1.64           O  
ATOM   1082  CB  THR A  71       7.644 -12.245   5.377  1.00  1.64           C  
ATOM   1083  OG1 THR A  71       7.643 -12.884   6.667  1.00  1.64           O  
ATOM   1084  CG2 THR A  71       7.724 -10.741   5.565  1.00  1.64           C  
ATOM   1085  H   THR A  71       6.073 -11.169   3.018  1.00  1.64           H  
ATOM   1086  HA  THR A  71       6.224 -13.675   4.596  1.00  1.64           H  
ATOM   1087  HB  THR A  71       8.508 -12.588   4.810  1.00  1.64           H  
ATOM   1088  HG1 THR A  71       6.849 -12.633   7.163  1.00  1.64           H  
ATOM   1089 1HG2 THR A  71       8.636 -10.487   6.104  1.00  1.64           H  
ATOM   1090 2HG2 THR A  71       7.729 -10.256   4.587  1.00  1.64           H  
ATOM   1091 3HG2 THR A  71       6.859 -10.403   6.136  1.00  1.64           H  
ATOM   1092  N   ALA A  72       4.713 -12.724   6.373  1.00  1.81           N  
ATOM   1093  CA  ALA A  72       3.730 -12.170   7.284  1.00  1.81           C  
ATOM   1094  C   ALA A  72       4.412 -11.997   8.623  1.00  1.81           C  
ATOM   1095  O   ALA A  72       5.210 -12.846   9.024  1.00  1.81           O  
ATOM   1096  CB  ALA A  72       2.506 -13.062   7.394  1.00  1.81           C  
ATOM   1097  H   ALA A  72       5.084 -13.652   6.530  1.00  1.81           H  
ATOM   1098  HA  ALA A  72       3.431 -11.187   6.929  1.00  1.81           H  
ATOM   1099 1HB  ALA A  72       1.795 -12.611   8.092  1.00  1.81           H  
ATOM   1100 2HB  ALA A  72       2.036 -13.169   6.418  1.00  1.81           H  
ATOM   1101 3HB  ALA A  72       2.801 -14.041   7.761  1.00  1.81           H  
ATOM   1102  N   VAL A  73       4.101 -10.913   9.310  1.00  2.07           N  
ATOM   1103  CA  VAL A  73       4.676 -10.635  10.611  1.00  2.07           C  
ATOM   1104  C   VAL A  73       3.586 -10.438  11.649  1.00  2.07           C  
ATOM   1105  O   VAL A  73       2.619  -9.717  11.404  1.00  2.07           O  
ATOM   1106  CB  VAL A  73       5.551  -9.370  10.530  1.00  2.07           C  
ATOM   1107  CG1 VAL A  73       6.149  -9.052  11.899  1.00  2.07           C  
ATOM   1108  CG2 VAL A  73       6.629  -9.564   9.461  1.00  2.07           C  
ATOM   1109  H   VAL A  73       3.468 -10.236   8.895  1.00  2.07           H  
ATOM   1110  HA  VAL A  73       5.297 -11.478  10.910  1.00  2.07           H  
ATOM   1111  HB  VAL A  73       4.930  -8.528  10.251  1.00  2.07           H  
ATOM   1112 1HG1 VAL A  73       6.750  -8.146  11.831  1.00  2.07           H  
ATOM   1113 2HG1 VAL A  73       5.352  -8.895  12.626  1.00  2.07           H  
ATOM   1114 3HG1 VAL A  73       6.778  -9.878  12.226  1.00  2.07           H  
ATOM   1115 1HG2 VAL A  73       7.235  -8.665   9.390  1.00  2.07           H  
ATOM   1116 2HG2 VAL A  73       7.261 -10.411   9.731  1.00  2.07           H  
ATOM   1117 3HG2 VAL A  73       6.160  -9.754   8.497  1.00  2.07           H  
ATOM   1118  N   VAL A  74       3.727 -11.092  12.799  1.00  2.44           N  
ATOM   1119  CA  VAL A  74       2.741 -10.915  13.860  1.00  2.44           C  
ATOM   1120  C   VAL A  74       3.302 -10.140  15.040  1.00  2.44           C  
ATOM   1121  O   VAL A  74       2.730  -9.134  15.456  1.00  2.44           O  
ATOM   1122  CB  VAL A  74       2.201 -12.264  14.349  1.00  2.44           C  
ATOM   1123  CG1 VAL A  74       1.243 -12.045  15.518  1.00  2.44           C  
ATOM   1124  CG2 VAL A  74       1.478 -12.912  13.239  1.00  2.44           C  
ATOM   1125  H   VAL A  74       4.527 -11.689  12.935  1.00  2.44           H  
ATOM   1126  HA  VAL A  74       1.908 -10.355  13.453  1.00  2.44           H  
ATOM   1127  HB  VAL A  74       3.018 -12.890  14.692  1.00  2.44           H  
ATOM   1128 1HG1 VAL A  74       0.871 -12.992  15.845  1.00  2.44           H  
ATOM   1129 2HG1 VAL A  74       1.763 -11.557  16.341  1.00  2.44           H  
ATOM   1130 3HG1 VAL A  74       0.416 -11.426  15.195  1.00  2.44           H  
ATOM   1131 1HG2 VAL A  74       1.068 -13.862  13.568  1.00  2.44           H  
ATOM   1132 2HG2 VAL A  74       0.683 -12.241  12.955  1.00  2.44           H  
ATOM   1133 3HG2 VAL A  74       2.146 -13.074  12.397  1.00  2.44           H  
ATOM   1134  N   THR A  75       4.408 -10.620  15.602  1.00  2.95           N  
ATOM   1135  CA  THR A  75       5.106  -9.980  16.724  1.00  2.95           C  
ATOM   1136  C   THR A  75       4.364  -9.948  18.077  1.00  2.95           C  
ATOM   1137  O   THR A  75       4.946 -10.324  19.097  1.00  2.95           O  
ATOM   1138  CB  THR A  75       5.528  -8.540  16.355  1.00  2.95           C  
ATOM   1139  OG1 THR A  75       6.400  -8.578  15.217  1.00  2.95           O  
ATOM   1140  CG2 THR A  75       6.269  -7.910  17.518  1.00  2.95           C  
ATOM   1141  H   THR A  75       4.804 -11.465  15.225  1.00  2.95           H  
ATOM   1142  HA  THR A  75       6.026 -10.540  16.886  1.00  2.95           H  
ATOM   1143  HB  THR A  75       4.665  -7.926  16.131  1.00  2.95           H  
ATOM   1144  HG1 THR A  75       6.708  -7.689  15.023  1.00  2.95           H  
ATOM   1145 1HG2 THR A  75       6.574  -6.901  17.248  1.00  2.95           H  
ATOM   1146 2HG2 THR A  75       5.621  -7.872  18.384  1.00  2.95           H  
ATOM   1147 3HG2 THR A  75       7.150  -8.507  17.751  1.00  2.95           H  
ATOM   1148  N   ASN A  76       3.106  -9.498  18.109  1.00  3.59           N  
ATOM   1149  CA  ASN A  76       2.431  -9.340  19.391  1.00  3.59           C  
ATOM   1150  C   ASN A  76       0.884  -9.493  19.404  1.00  3.59           C  
ATOM   1151  O   ASN A  76       0.155  -8.740  18.732  1.00  3.59           O  
ATOM   1152  CB  ASN A  76       2.812  -8.002  20.002  1.00  3.59           C  
ATOM   1153  CG  ASN A  76       2.294  -7.814  21.402  1.00  3.59           C  
ATOM   1154  OD1 ASN A  76       1.128  -7.496  21.630  1.00  3.59           O  
ATOM   1155  ND2 ASN A  76       3.162  -8.018  22.358  1.00  3.59           N  
ATOM   1156  H   ASN A  76       2.677  -9.218  17.235  1.00  3.59           H  
ATOM   1157  HA  ASN A  76       2.872 -10.085  20.033  1.00  3.59           H  
ATOM   1158 1HB  ASN A  76       3.896  -7.910  20.027  1.00  3.59           H  
ATOM   1159 2HB  ASN A  76       2.431  -7.199  19.375  1.00  3.59           H  
ATOM   1160 1HD2 ASN A  76       2.889  -7.916  23.314  1.00  3.59           H  
ATOM   1161 2HD2 ASN A  76       4.101  -8.280  22.130  1.00  3.59           H  
ATOM   1162  N   PRO A  77       0.335 -10.461  20.178  1.00  4.30           N  
ATOM   1163  CA  PRO A  77      -1.083 -10.723  20.351  1.00  4.30           C  
ATOM   1164  C   PRO A  77      -1.670  -9.702  21.322  1.00  4.30           C  
ATOM   1165  O   PRO A  77      -2.082 -10.040  22.431  1.00  4.30           O  
ATOM   1166  CB  PRO A  77      -1.089 -12.133  20.950  1.00  4.30           C  
ATOM   1167  CG  PRO A  77       0.170 -12.193  21.765  1.00  4.30           C  
ATOM   1168  CD  PRO A  77       1.192 -11.378  20.983  1.00  4.30           C  
ATOM   1169  HA  PRO A  77      -1.591 -10.677  19.382  1.00  4.30           H  
ATOM   1170 1HB  PRO A  77      -2.004 -12.282  21.546  1.00  4.30           H  
ATOM   1171 2HB  PRO A  77      -1.101 -12.882  20.167  1.00  4.30           H  
ATOM   1172 1HG  PRO A  77      -0.016 -11.777  22.769  1.00  4.30           H  
ATOM   1173 2HG  PRO A  77       0.479 -13.239  21.910  1.00  4.30           H  
ATOM   1174 1HD  PRO A  77       1.794 -10.822  21.720  1.00  4.30           H  
ATOM   1175 2HD  PRO A  77       1.795 -12.035  20.335  1.00  4.30           H  
ATOM   1176  N   LYS A  78      -1.655  -8.445  20.907  1.00  4.99           N  
ATOM   1177  CA  LYS A  78      -2.077  -7.330  21.740  1.00  4.99           C  
ATOM   1178  C   LYS A  78      -3.509  -7.422  22.227  1.00  4.99           C  
ATOM   1179  O   LYS A  78      -4.432  -7.651  21.442  1.00  4.99           O  
ATOM   1180  CB  LYS A  78      -1.882  -6.011  20.983  1.00  4.99           C  
ATOM   1181  CG  LYS A  78      -2.331  -4.746  21.748  1.00  4.99           C  
ATOM   1182  CD  LYS A  78      -1.432  -4.433  22.938  1.00  4.99           C  
ATOM   1183  CE  LYS A  78      -1.924  -3.190  23.693  1.00  4.99           C  
ATOM   1184  NZ  LYS A  78      -3.221  -3.428  24.417  1.00  4.99           N  
ATOM   1185  H   LYS A  78      -1.287  -8.262  19.977  1.00  4.99           H  
ATOM   1186  HA  LYS A  78      -1.434  -7.313  22.621  1.00  4.99           H  
ATOM   1187 1HB  LYS A  78      -0.827  -5.895  20.731  1.00  4.99           H  
ATOM   1188 2HB  LYS A  78      -2.436  -6.048  20.045  1.00  4.99           H  
ATOM   1189 1HG  LYS A  78      -2.317  -3.896  21.069  1.00  4.99           H  
ATOM   1190 2HG  LYS A  78      -3.357  -4.874  22.107  1.00  4.99           H  
ATOM   1191 1HD  LYS A  78      -1.440  -5.279  23.624  1.00  4.99           H  
ATOM   1192 2HD  LYS A  78      -0.409  -4.274  22.596  1.00  4.99           H  
ATOM   1193 1HE  LYS A  78      -1.168  -2.897  24.417  1.00  4.99           H  
ATOM   1194 2HE  LYS A  78      -2.064  -2.377  22.980  1.00  4.99           H  
ATOM   1195 1HZ  LYS A  78      -3.512  -2.603  24.895  1.00  4.99           H  
ATOM   1196 2HZ  LYS A  78      -3.969  -3.708  23.770  1.00  4.99           H  
ATOM   1197 3HZ  LYS A  78      -3.136  -4.188  25.107  1.00  4.99           H  
ATOM   1198  N   GLU A  79      -3.670  -7.216  23.529  1.00  5.57           N  
ATOM   1199  CA  GLU A  79      -4.961  -7.189  24.186  1.00  5.57           C  
ATOM   1200  C   GLU A  79      -5.183  -5.781  24.739  1.00  5.57           C  
ATOM   1201  O   GLU A  79      -5.711  -4.936  24.018  1.00  5.57           O  
ATOM   1202  OXT GLU A  79      -4.321  -5.388  25.530  1.00  5.57           O  
ATOM   1203  CB  GLU A  79      -5.028  -8.235  25.306  1.00  5.57           C  
ATOM   1204  CG  GLU A  79      -6.370  -8.302  26.033  1.00  5.57           C  
ATOM   1205  CD  GLU A  79      -6.427  -9.385  27.094  1.00  5.57           C  
ATOM   1206  OE1 GLU A  79      -5.476 -10.118  27.227  1.00  5.57           O  
ATOM   1207  OE2 GLU A  79      -7.427  -9.472  27.769  1.00  5.57           O  
ATOM   1208  H   GLU A  79      -2.840  -7.085  24.086  1.00  5.57           H  
ATOM   1209  HA  GLU A  79      -5.741  -7.401  23.453  1.00  5.57           H  
ATOM   1210 1HB  GLU A  79      -4.823  -9.223  24.890  1.00  5.57           H  
ATOM   1211 2HB  GLU A  79      -4.256  -8.025  26.046  1.00  5.57           H  
ATOM   1212 1HG  GLU A  79      -6.561  -7.339  26.505  1.00  5.57           H  
ATOM   1213 2HG  GLU A  79      -7.157  -8.477  25.301  1.00  5.57           H  
TER    1214
ENDMDL

REMARK ID 626630 MODEL 3 Peptide-1
PFRMAT TS
TARGET Peptide-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.981  -0.345   0.297  1.00  7.43           N  
ATOM      2  CA  THR A   1       0.388  -0.587   0.719  1.00  7.43           C  
ATOM      3  C   THR A   1       1.111   0.747   0.871  1.00  7.43           C  
ATOM      4  O   THR A   1       0.949   1.646   0.040  1.00  7.43           O  
ATOM      5  CB  THR A   1       1.120  -1.511  -0.272  1.00  7.43           C  
ATOM      6  OG1 THR A   1       0.434  -2.770  -0.348  1.00  7.43           O  
ATOM      7  CG2 THR A   1       2.534  -1.777   0.192  1.00  7.43           C  
ATOM      8 1H   THR A   1      -1.441  -1.224   0.131  1.00  7.43           H  
ATOM      9 2H   THR A   1      -1.463   0.166   1.019  1.00  7.43           H  
ATOM     10 3H   THR A   1      -0.969   0.201  -0.552  1.00  7.43           H  
ATOM     11  HA  THR A   1       0.370  -1.078   1.689  1.00  7.43           H  
ATOM     12  HB  THR A   1       1.141  -1.048  -1.256  1.00  7.43           H  
ATOM     13  HG1 THR A   1       0.545  -3.238   0.484  1.00  7.43           H  
ATOM     14 1HG2 THR A   1       3.032  -2.436  -0.512  1.00  7.43           H  
ATOM     15 2HG2 THR A   1       3.075  -0.844   0.252  1.00  7.43           H  
ATOM     16 3HG2 THR A   1       2.503  -2.247   1.172  1.00  7.43           H  
ATOM     17  N   SER A   2       1.863   0.897   1.953  1.00  7.34           N  
ATOM     18  CA  SER A   2       2.551   2.153   2.244  1.00  7.34           C  
ATOM     19  C   SER A   2       3.758   2.319   1.338  1.00  7.34           C  
ATOM     20  O   SER A   2       4.198   1.373   0.693  1.00  7.34           O  
ATOM     21  CB  SER A   2       3.126   2.177   3.636  1.00  7.34           C  
ATOM     22  OG  SER A   2       4.301   1.398   3.658  1.00  7.34           O  
ATOM     23  H   SER A   2       1.950   0.108   2.601  1.00  7.34           H  
ATOM     24  HA  SER A   2       1.865   2.986   2.085  1.00  7.34           H  
ATOM     25 1HB  SER A   2       3.355   3.199   3.924  1.00  7.34           H  
ATOM     26 2HB  SER A   2       2.404   1.780   4.349  1.00  7.34           H  
ATOM     27  HG  SER A   2       4.811   1.624   4.457  1.00  7.34           H  
ATOM     28  N   GLU A   3       4.375   3.493   1.399  1.00  7.14           N  
ATOM     29  CA  GLU A   3       5.605   3.779   0.662  1.00  7.14           C  
ATOM     30  C   GLU A   3       6.769   2.896   1.143  1.00  7.14           C  
ATOM     31  O   GLU A   3       7.785   2.759   0.459  1.00  7.14           O  
ATOM     32  CB  GLU A   3       5.965   5.262   0.811  1.00  7.14           C  
ATOM     33  CG  GLU A   3       4.989   6.200   0.119  1.00  7.14           C  
ATOM     34  CD  GLU A   3       5.337   7.667   0.273  1.00  7.14           C  
ATOM     35  OE1 GLU A   3       6.290   7.970   0.951  1.00  7.14           O  
ATOM     36  OE2 GLU A   3       4.646   8.479  -0.297  1.00  7.14           O  
ATOM     37  H   GLU A   3       3.961   4.228   1.953  1.00  7.14           H  
ATOM     38  HA  GLU A   3       5.432   3.567  -0.394  1.00  7.14           H  
ATOM     39 1HB  GLU A   3       6.000   5.523   1.866  1.00  7.14           H  
ATOM     40 2HB  GLU A   3       6.959   5.438   0.393  1.00  7.14           H  
ATOM     41 1HG  GLU A   3       4.956   5.955  -0.940  1.00  7.14           H  
ATOM     42 2HG  GLU A   3       3.995   6.025   0.533  1.00  7.14           H  
ATOM     43  N   SER A   4       6.639   2.362   2.366  1.00  6.86           N  
ATOM     44  CA  SER A   4       7.617   1.500   3.006  1.00  6.86           C  
ATOM     45  C   SER A   4       7.343   0.021   2.693  1.00  6.86           C  
ATOM     46  O   SER A   4       8.093  -0.858   3.124  1.00  6.86           O  
ATOM     47  CB  SER A   4       7.646   1.749   4.519  1.00  6.86           C  
ATOM     48  OG  SER A   4       6.426   1.411   5.142  1.00  6.86           O  
ATOM     49  H   SER A   4       5.766   2.477   2.850  1.00  6.86           H  
ATOM     50  HA  SER A   4       8.602   1.748   2.608  1.00  6.86           H  
ATOM     51 1HB  SER A   4       8.446   1.153   4.953  1.00  6.86           H  
ATOM     52 2HB  SER A   4       7.880   2.794   4.715  1.00  6.86           H  
ATOM     53  HG  SER A   4       6.628   1.163   6.083  1.00  6.86           H  
ATOM     54  N   GLY A   5       6.260  -0.261   1.949  1.00  6.53           N  
ATOM     55  CA  GLY A   5       5.878  -1.626   1.604  1.00  6.53           C  
ATOM     56  C   GLY A   5       5.003  -2.331   2.654  1.00  6.53           C  
ATOM     57  O   GLY A   5       4.804  -3.542   2.571  1.00  6.53           O  
ATOM     58  H   GLY A   5       5.666   0.488   1.594  1.00  6.53           H  
ATOM     59 1HA  GLY A   5       5.361  -1.608   0.648  1.00  6.53           H  
ATOM     60 2HA  GLY A   5       6.783  -2.209   1.447  1.00  6.53           H  
ATOM     61  N   GLU A   6       4.500  -1.591   3.646  1.00  6.18           N  
ATOM     62  CA  GLU A   6       3.698  -2.181   4.720  1.00  6.18           C  
ATOM     63  C   GLU A   6       2.224  -2.308   4.376  1.00  6.18           C  
ATOM     64  O   GLU A   6       1.656  -1.473   3.659  1.00  6.18           O  
ATOM     65  CB  GLU A   6       3.829  -1.346   5.996  1.00  6.18           C  
ATOM     66  CG  GLU A   6       5.223  -1.313   6.585  1.00  6.18           C  
ATOM     67  CD  GLU A   6       5.376  -0.380   7.789  1.00  6.18           C  
ATOM     68  OE1 GLU A   6       4.610  -0.463   8.729  1.00  6.18           O  
ATOM     69  OE2 GLU A   6       6.258   0.461   7.729  1.00  6.18           O  
ATOM     70  H   GLU A   6       4.647  -0.589   3.651  1.00  6.18           H  
ATOM     71  HA  GLU A   6       4.083  -3.185   4.920  1.00  6.18           H  
ATOM     72 1HB  GLU A   6       3.512  -0.321   5.800  1.00  6.18           H  
ATOM     73 2HB  GLU A   6       3.171  -1.758   6.747  1.00  6.18           H  
ATOM     74 1HG  GLU A   6       5.481  -2.324   6.894  1.00  6.18           H  
ATOM     75 2HG  GLU A   6       5.919  -1.021   5.803  1.00  6.18           H  
ATOM     76  N   LEU A   7       1.575  -3.322   4.943  1.00  5.83           N  
ATOM     77  CA  LEU A   7       0.126  -3.454   4.799  1.00  5.83           C  
ATOM     78  C   LEU A   7      -0.576  -3.535   6.143  1.00  5.83           C  
ATOM     79  O   LEU A   7      -0.388  -4.475   6.897  1.00  5.83           O  
ATOM     80  CB  LEU A   7      -0.219  -4.689   3.974  1.00  5.83           C  
ATOM     81  CG  LEU A   7      -1.730  -4.998   3.829  1.00  5.83           C  
ATOM     82  CD1 LEU A   7      -2.435  -3.871   3.082  1.00  5.83           C  
ATOM     83  CD2 LEU A   7      -1.876  -6.290   3.095  1.00  5.83           C  
ATOM     84  H   LEU A   7       2.096  -3.999   5.485  1.00  5.83           H  
ATOM     85  HA  LEU A   7      -0.252  -2.579   4.288  1.00  5.83           H  
ATOM     86 1HB  LEU A   7       0.190  -4.558   2.974  1.00  5.83           H  
ATOM     87 2HB  LEU A   7       0.257  -5.557   4.428  1.00  5.83           H  
ATOM     88  HG  LEU A   7      -2.189  -5.080   4.815  1.00  5.83           H  
ATOM     89 1HD1 LEU A   7      -3.497  -4.106   2.990  1.00  5.83           H  
ATOM     90 2HD1 LEU A   7      -2.323  -2.940   3.636  1.00  5.83           H  
ATOM     91 3HD1 LEU A   7      -1.999  -3.764   2.094  1.00  5.83           H  
ATOM     92 1HD2 LEU A   7      -2.916  -6.521   2.984  1.00  5.83           H  
ATOM     93 2HD2 LEU A   7      -1.419  -6.207   2.109  1.00  5.83           H  
ATOM     94 3HD2 LEU A   7      -1.382  -7.078   3.668  1.00  5.83           H  
ATOM     95  N   HIS A   8      -1.433  -2.561   6.389  1.00  5.51           N  
ATOM     96  CA  HIS A   8      -2.209  -2.412   7.612  1.00  5.51           C  
ATOM     97  C   HIS A   8      -3.641  -2.035   7.235  1.00  5.51           C  
ATOM     98  O   HIS A   8      -3.855  -1.364   6.228  1.00  5.51           O  
ATOM     99  CB  HIS A   8      -1.655  -1.263   8.470  1.00  5.51           C  
ATOM    100  CG  HIS A   8      -0.234  -1.398   8.935  1.00  5.51           C  
ATOM    101  ND1 HIS A   8       0.118  -2.073  10.084  1.00  5.51           N  
ATOM    102  CD2 HIS A   8       0.916  -0.924   8.403  1.00  5.51           C  
ATOM    103  CE1 HIS A   8       1.439  -1.994  10.239  1.00  5.51           C  
ATOM    104  NE2 HIS A   8       1.937  -1.307   9.236  1.00  5.51           N  
ATOM    105  H   HIS A   8      -1.527  -1.851   5.689  1.00  5.51           H  
ATOM    106  HA  HIS A   8      -2.220  -3.339   8.184  1.00  5.51           H  
ATOM    107 1HB  HIS A   8      -1.726  -0.334   7.903  1.00  5.51           H  
ATOM    108 2HB  HIS A   8      -2.284  -1.142   9.353  1.00  5.51           H  
ATOM    109  HD2 HIS A   8       1.018  -0.334   7.490  1.00  5.51           H  
ATOM    110  HE1 HIS A   8       2.015  -2.429  11.057  1.00  5.51           H  
ATOM    111  HE2 HIS A   8       2.941  -1.083   9.091  1.00  5.51           H  
ATOM    112  N   GLY A   9      -4.626  -2.444   8.041  1.00  5.21           N  
ATOM    113  CA  GLY A   9      -6.013  -2.004   7.823  1.00  5.21           C  
ATOM    114  C   GLY A   9      -6.773  -2.783   6.744  1.00  5.21           C  
ATOM    115  O   GLY A   9      -7.878  -2.400   6.363  1.00  5.21           O  
ATOM    116  H   GLY A   9      -4.409  -3.027   8.839  1.00  5.21           H  
ATOM    117 1HA  GLY A   9      -6.556  -2.081   8.765  1.00  5.21           H  
ATOM    118 2HA  GLY A   9      -6.008  -0.946   7.561  1.00  5.21           H  
ATOM    119  N   LEU A  10      -6.182  -3.868   6.254  1.00  4.91           N  
ATOM    120  CA  LEU A  10      -6.764  -4.695   5.195  1.00  4.91           C  
ATOM    121  C   LEU A  10      -8.172  -5.199   5.542  1.00  4.91           C  
ATOM    122  O   LEU A  10      -9.088  -5.170   4.715  1.00  4.91           O  
ATOM    123  CB  LEU A  10      -5.872  -5.920   4.959  1.00  4.91           C  
ATOM    124  CG  LEU A  10      -6.332  -6.868   3.866  1.00  4.91           C  
ATOM    125  CD1 LEU A  10      -6.255  -6.146   2.525  1.00  4.91           C  
ATOM    126  CD2 LEU A  10      -5.490  -8.119   3.894  1.00  4.91           C  
ATOM    127  H   LEU A  10      -5.276  -4.114   6.622  1.00  4.91           H  
ATOM    128  HA  LEU A  10      -6.819  -4.097   4.283  1.00  4.91           H  
ATOM    129 1HB  LEU A  10      -4.869  -5.582   4.711  1.00  4.91           H  
ATOM    130 2HB  LEU A  10      -5.820  -6.495   5.883  1.00  4.91           H  
ATOM    131  HG  LEU A  10      -7.375  -7.141   4.039  1.00  4.91           H  
ATOM    132 1HD1 LEU A  10      -6.603  -6.808   1.732  1.00  4.91           H  
ATOM    133 2HD1 LEU A  10      -6.887  -5.256   2.557  1.00  4.91           H  
ATOM    134 3HD1 LEU A  10      -5.229  -5.853   2.326  1.00  4.91           H  
ATOM    135 1HD2 LEU A  10      -5.833  -8.801   3.112  1.00  4.91           H  
ATOM    136 2HD2 LEU A  10      -4.463  -7.874   3.730  1.00  4.91           H  
ATOM    137 3HD2 LEU A  10      -5.594  -8.599   4.867  1.00  4.91           H  
ATOM    138  N   THR A  11      -8.305  -5.712   6.760  1.00  4.55           N  
ATOM    139  CA  THR A  11      -9.523  -6.300   7.309  1.00  4.55           C  
ATOM    140  C   THR A  11      -9.814  -5.665   8.672  1.00  4.55           C  
ATOM    141  O   THR A  11      -8.874  -5.444   9.447  1.00  4.55           O  
ATOM    142  CB  THR A  11      -9.344  -7.820   7.417  1.00  4.55           C  
ATOM    143  OG1 THR A  11      -9.076  -8.360   6.119  1.00  4.55           O  
ATOM    144  CG2 THR A  11     -10.554  -8.475   7.980  1.00  4.55           C  
ATOM    145  H   THR A  11      -7.493  -5.678   7.358  1.00  4.55           H  
ATOM    146  HA  THR A  11     -10.363  -6.083   6.644  1.00  4.55           H  
ATOM    147  HB  THR A  11      -8.499  -8.015   8.057  1.00  4.55           H  
ATOM    148  HG1 THR A  11      -9.723  -8.009   5.491  1.00  4.55           H  
ATOM    149 1HG2 THR A  11     -10.399  -9.548   8.057  1.00  4.55           H  
ATOM    150 2HG2 THR A  11     -10.747  -8.071   8.962  1.00  4.55           H  
ATOM    151 3HG2 THR A  11     -11.404  -8.276   7.331  1.00  4.55           H  
ATOM    152  N   THR A  12     -11.071  -5.326   8.975  1.00  4.14           N  
ATOM    153  CA  THR A  12     -11.346  -4.676  10.253  1.00  4.14           C  
ATOM    154  C   THR A  12     -11.418  -5.669  11.412  1.00  4.14           C  
ATOM    155  O   THR A  12     -11.515  -6.878  11.213  1.00  4.14           O  
ATOM    156  CB  THR A  12     -12.637  -3.844  10.190  1.00  4.14           C  
ATOM    157  OG1 THR A  12     -13.741  -4.704   9.968  1.00  4.14           O  
ATOM    158  CG2 THR A  12     -12.550  -2.850   9.051  1.00  4.14           C  
ATOM    159  H   THR A  12     -11.858  -5.530   8.338  1.00  4.14           H  
ATOM    160  HA  THR A  12     -10.524  -3.985  10.464  1.00  4.14           H  
ATOM    161  HB  THR A  12     -12.779  -3.312  11.127  1.00  4.14           H  
ATOM    162  HG1 THR A  12     -13.672  -5.088   9.059  1.00  4.14           H  
ATOM    163 1HG2 THR A  12     -13.470  -2.267   9.006  1.00  4.14           H  
ATOM    164 2HG2 THR A  12     -11.703  -2.184   9.210  1.00  4.14           H  
ATOM    165 3HG2 THR A  12     -12.416  -3.393   8.112  1.00  4.14           H  
ATOM    166  N   GLU A  13     -11.447  -5.141  12.635  1.00  3.68           N  
ATOM    167  CA  GLU A  13     -11.466  -5.955  13.854  1.00  3.68           C  
ATOM    168  C   GLU A  13     -12.683  -6.876  13.959  1.00  3.68           C  
ATOM    169  O   GLU A  13     -12.594  -7.963  14.529  1.00  3.68           O  
ATOM    170  CB  GLU A  13     -11.443  -5.015  15.063  1.00  3.68           C  
ATOM    171  CG  GLU A  13     -10.131  -4.270  15.228  1.00  3.68           C  
ATOM    172  CD  GLU A  13     -10.143  -3.285  16.365  1.00  3.68           C  
ATOM    173  OE1 GLU A  13     -11.175  -3.110  16.969  1.00  3.68           O  
ATOM    174  OE2 GLU A  13      -9.120  -2.697  16.621  1.00  3.68           O  
ATOM    175  H   GLU A  13     -11.395  -4.139  12.723  1.00  3.68           H  
ATOM    176  HA  GLU A  13     -10.572  -6.569  13.870  1.00  3.68           H  
ATOM    177 1HB  GLU A  13     -12.245  -4.284  14.979  1.00  3.68           H  
ATOM    178 2HB  GLU A  13     -11.618  -5.594  15.973  1.00  3.68           H  
ATOM    179 1HG  GLU A  13      -9.335  -4.995  15.399  1.00  3.68           H  
ATOM    180 2HG  GLU A  13      -9.911  -3.744  14.299  1.00  3.68           H  
ATOM    181  N   GLU A  14     -13.806  -6.452  13.397  1.00  3.20           N  
ATOM    182  CA  GLU A  14     -15.041  -7.230  13.450  1.00  3.20           C  
ATOM    183  C   GLU A  14     -15.093  -8.308  12.363  1.00  3.20           C  
ATOM    184  O   GLU A  14     -16.021  -9.123  12.335  1.00  3.20           O  
ATOM    185  CB  GLU A  14     -16.251  -6.302  13.314  1.00  3.20           C  
ATOM    186  CG  GLU A  14     -16.432  -5.331  14.481  1.00  3.20           C  
ATOM    187  CD  GLU A  14     -17.620  -4.403  14.318  1.00  3.20           C  
ATOM    188  OE1 GLU A  14     -18.294  -4.493  13.319  1.00  3.20           O  
ATOM    189  OE2 GLU A  14     -17.850  -3.609  15.200  1.00  3.20           O  
ATOM    190  H   GLU A  14     -13.805  -5.559  12.924  1.00  3.20           H  
ATOM    191  HA  GLU A  14     -15.089  -7.725  14.419  1.00  3.20           H  
ATOM    192 1HB  GLU A  14     -16.160  -5.719  12.395  1.00  3.20           H  
ATOM    193 2HB  GLU A  14     -17.158  -6.900  13.235  1.00  3.20           H  
ATOM    194 1HG  GLU A  14     -16.566  -5.912  15.391  1.00  3.20           H  
ATOM    195 2HG  GLU A  14     -15.522  -4.738  14.593  1.00  3.20           H  
ATOM    196  N   GLU A  15     -14.124  -8.294  11.454  1.00  2.72           N  
ATOM    197  CA  GLU A  15     -14.045  -9.235  10.352  1.00  2.72           C  
ATOM    198  C   GLU A  15     -12.855 -10.180  10.530  1.00  2.72           C  
ATOM    199  O   GLU A  15     -12.879 -11.346  10.133  1.00  2.72           O  
ATOM    200  CB  GLU A  15     -13.846  -8.475   9.044  1.00  2.72           C  
ATOM    201  CG  GLU A  15     -14.931  -7.547   8.592  1.00  2.72           C  
ATOM    202  CD  GLU A  15     -14.492  -6.772   7.344  1.00  2.72           C  
ATOM    203  OE1 GLU A  15     -15.013  -7.037   6.287  1.00  2.72           O  
ATOM    204  OE2 GLU A  15     -13.610  -5.917   7.464  1.00  2.72           O  
ATOM    205  H   GLU A  15     -13.376  -7.610  11.534  1.00  2.72           H  
ATOM    206  HA  GLU A  15     -14.962  -9.828  10.319  1.00  2.72           H  
ATOM    207 1HB  GLU A  15     -12.994  -7.832   9.172  1.00  2.72           H  
ATOM    208 2HB  GLU A  15     -13.620  -9.170   8.236  1.00  2.72           H  
ATOM    209 1HG  GLU A  15     -15.827  -8.123   8.362  1.00  2.72           H  
ATOM    210 2HG  GLU A  15     -15.168  -6.858   9.401  1.00  2.72           H  
ATOM    211  N   PHE A  16     -11.786  -9.675  11.136  1.00  2.27           N  
ATOM    212  CA  PHE A  16     -10.591 -10.490  11.213  1.00  2.27           C  
ATOM    213  C   PHE A  16     -10.676 -11.487  12.361  1.00  2.27           C  
ATOM    214  O   PHE A  16     -10.378 -11.174  13.514  1.00  2.27           O  
ATOM    215  CB  PHE A  16      -9.354  -9.629  11.389  1.00  2.27           C  
ATOM    216  CG  PHE A  16      -8.120 -10.390  11.185  1.00  2.27           C  
ATOM    217  CD1 PHE A  16      -7.466 -10.347   9.966  1.00  2.27           C  
ATOM    218  CD2 PHE A  16      -7.613 -11.161  12.169  1.00  2.27           C  
ATOM    219  CE1 PHE A  16      -6.324 -11.054   9.751  1.00  2.27           C  
ATOM    220  CE2 PHE A  16      -6.489 -11.859  11.963  1.00  2.27           C  
ATOM    221  CZ  PHE A  16      -5.830 -11.809  10.751  1.00  2.27           C  
ATOM    222  H   PHE A  16     -11.772  -8.715  11.461  1.00  2.27           H  
ATOM    223  HA  PHE A  16     -10.490 -11.038  10.281  1.00  2.27           H  
ATOM    224 1HB  PHE A  16      -9.372  -8.792  10.699  1.00  2.27           H  
ATOM    225 2HB  PHE A  16      -9.347  -9.216  12.403  1.00  2.27           H  
ATOM    226  HD1 PHE A  16      -7.871  -9.745   9.181  1.00  2.27           H  
ATOM    227  HD2 PHE A  16      -8.121 -11.208  13.129  1.00  2.27           H  
ATOM    228  HE1 PHE A  16      -5.822 -11.007   8.783  1.00  2.27           H  
ATOM    229  HE2 PHE A  16      -6.109 -12.458  12.769  1.00  2.27           H  
ATOM    230  HZ  PHE A  16      -4.930 -12.375  10.608  1.00  2.27           H  
ATOM    231  N   VAL A  17     -11.037 -12.708  11.994  1.00  1.90           N  
ATOM    232  CA  VAL A  17     -11.262 -13.797  12.942  1.00  1.90           C  
ATOM    233  C   VAL A  17     -10.407 -15.025  12.611  1.00  1.90           C  
ATOM    234  O   VAL A  17      -9.810 -15.104  11.546  1.00  1.90           O  
ATOM    235  CB  VAL A  17     -12.748 -14.195  12.918  1.00  1.90           C  
ATOM    236  CG1 VAL A  17     -13.621 -13.004  13.327  1.00  1.90           C  
ATOM    237  CG2 VAL A  17     -13.109 -14.676  11.531  1.00  1.90           C  
ATOM    238  H   VAL A  17     -11.279 -12.810  11.012  1.00  1.90           H  
ATOM    239  HA  VAL A  17     -11.003 -13.451  13.940  1.00  1.90           H  
ATOM    240  HB  VAL A  17     -12.918 -14.993  13.639  1.00  1.90           H  
ATOM    241 1HG1 VAL A  17     -14.670 -13.301  13.313  1.00  1.90           H  
ATOM    242 2HG1 VAL A  17     -13.347 -12.673  14.325  1.00  1.90           H  
ATOM    243 3HG1 VAL A  17     -13.480 -12.187  12.625  1.00  1.90           H  
ATOM    244 1HG2 VAL A  17     -14.154 -14.971  11.502  1.00  1.90           H  
ATOM    245 2HG2 VAL A  17     -12.936 -13.870  10.814  1.00  1.90           H  
ATOM    246 3HG2 VAL A  17     -12.479 -15.533  11.270  1.00  1.90           H  
ATOM    247  N   GLU A  18     -10.366 -15.989  13.524  1.00  1.61           N  
ATOM    248  CA  GLU A  18      -9.578 -17.206  13.310  1.00  1.61           C  
ATOM    249  C   GLU A  18      -9.887 -17.842  11.957  1.00  1.61           C  
ATOM    250  O   GLU A  18     -11.056 -18.032  11.612  1.00  1.61           O  
ATOM    251  CB  GLU A  18      -9.876 -18.218  14.413  1.00  1.61           C  
ATOM    252  CG  GLU A  18      -9.060 -19.511  14.344  1.00  1.61           C  
ATOM    253  CD  GLU A  18      -9.338 -20.452  15.486  1.00  1.61           C  
ATOM    254  OE1 GLU A  18     -10.107 -20.104  16.353  1.00  1.61           O  
ATOM    255  OE2 GLU A  18      -8.769 -21.520  15.504  1.00  1.61           O  
ATOM    256  H   GLU A  18     -10.871 -15.876  14.390  1.00  1.61           H  
ATOM    257  HA  GLU A  18      -8.522 -16.938  13.342  1.00  1.61           H  
ATOM    258 1HB  GLU A  18      -9.694 -17.752  15.370  1.00  1.61           H  
ATOM    259 2HB  GLU A  18     -10.928 -18.489  14.379  1.00  1.61           H  
ATOM    260 1HG  GLU A  18      -9.278 -20.020  13.408  1.00  1.61           H  
ATOM    261 2HG  GLU A  18      -8.005 -19.250  14.346  1.00  1.61           H  
ATOM    262  N   GLY A  19      -8.836 -18.183  11.209  1.00  1.41           N  
ATOM    263  CA  GLY A  19      -9.033 -18.791   9.891  1.00  1.41           C  
ATOM    264  C   GLY A  19      -7.911 -18.478   8.905  1.00  1.41           C  
ATOM    265  O   GLY A  19      -6.877 -17.932   9.274  1.00  1.41           O  
ATOM    266  H   GLY A  19      -7.905 -18.031  11.591  1.00  1.41           H  
ATOM    267 1HA  GLY A  19      -9.110 -19.873  10.013  1.00  1.41           H  
ATOM    268 2HA  GLY A  19      -9.981 -18.453   9.478  1.00  1.41           H  
ATOM    269  N   ILE A  20      -8.113 -18.843   7.636  1.00  1.28           N  
ATOM    270  CA  ILE A  20      -7.061 -18.629   6.638  1.00  1.28           C  
ATOM    271  C   ILE A  20      -7.256 -17.340   5.852  1.00  1.28           C  
ATOM    272  O   ILE A  20      -8.338 -17.055   5.338  1.00  1.28           O  
ATOM    273  CB  ILE A  20      -6.960 -19.813   5.654  1.00  1.28           C  
ATOM    274  CG1 ILE A  20      -6.719 -21.103   6.425  1.00  1.28           C  
ATOM    275  CG2 ILE A  20      -5.803 -19.565   4.676  1.00  1.28           C  
ATOM    276  CD1 ILE A  20      -5.485 -21.069   7.244  1.00  1.28           C  
ATOM    277  H   ILE A  20      -8.984 -19.272   7.366  1.00  1.28           H  
ATOM    278  HA  ILE A  20      -6.107 -18.555   7.151  1.00  1.28           H  
ATOM    279  HB  ILE A  20      -7.887 -19.923   5.102  1.00  1.28           H  
ATOM    280 1HG1 ILE A  20      -7.564 -21.289   7.085  1.00  1.28           H  
ATOM    281 2HG1 ILE A  20      -6.639 -21.933   5.721  1.00  1.28           H  
ATOM    282 1HG2 ILE A  20      -5.720 -20.403   3.989  1.00  1.28           H  
ATOM    283 2HG2 ILE A  20      -5.985 -18.657   4.108  1.00  1.28           H  
ATOM    284 3HG2 ILE A  20      -4.868 -19.460   5.236  1.00  1.28           H  
ATOM    285 1HD1 ILE A  20      -5.367 -22.013   7.769  1.00  1.28           H  
ATOM    286 2HD1 ILE A  20      -4.618 -20.901   6.600  1.00  1.28           H  
ATOM    287 3HD1 ILE A  20      -5.556 -20.264   7.959  1.00  1.28           H  
ATOM    288  N   TYR A  21      -6.185 -16.559   5.794  1.00  1.22           N  
ATOM    289  CA  TYR A  21      -6.158 -15.283   5.101  1.00  1.22           C  
ATOM    290  C   TYR A  21      -5.212 -15.290   3.925  1.00  1.22           C  
ATOM    291  O   TYR A  21      -4.171 -15.953   3.950  1.00  1.22           O  
ATOM    292  CB  TYR A  21      -5.797 -14.185   6.097  1.00  1.22           C  
ATOM    293  CG  TYR A  21      -6.901 -13.929   7.025  1.00  1.22           C  
ATOM    294  CD1 TYR A  21      -7.080 -14.748   8.090  1.00  1.22           C  
ATOM    295  CD2 TYR A  21      -7.777 -12.870   6.791  1.00  1.22           C  
ATOM    296  CE1 TYR A  21      -8.133 -14.546   8.916  1.00  1.22           C  
ATOM    297  CE2 TYR A  21      -8.828 -12.655   7.648  1.00  1.22           C  
ATOM    298  CZ  TYR A  21      -9.008 -13.510   8.699  1.00  1.22           C  
ATOM    299  OH  TYR A  21     -10.048 -13.354   9.546  1.00  1.22           O  
ATOM    300  H   TYR A  21      -5.335 -16.878   6.257  1.00  1.22           H  
ATOM    301  HA  TYR A  21      -7.159 -15.080   4.715  1.00  1.22           H  
ATOM    302 1HB  TYR A  21      -4.939 -14.518   6.675  1.00  1.22           H  
ATOM    303 2HB  TYR A  21      -5.538 -13.268   5.578  1.00  1.22           H  
ATOM    304  HD1 TYR A  21      -6.392 -15.583   8.269  1.00  1.22           H  
ATOM    305  HD2 TYR A  21      -7.623 -12.208   5.937  1.00  1.22           H  
ATOM    306  HE1 TYR A  21      -8.287 -15.212   9.737  1.00  1.22           H  
ATOM    307  HE2 TYR A  21      -9.527 -11.833   7.475  1.00  1.22           H  
ATOM    308  HH  TYR A  21      -9.957 -14.015  10.257  1.00  1.22           H  
ATOM    309  N   LYS A  22      -5.565 -14.529   2.896  1.00  1.19           N  
ATOM    310  CA  LYS A  22      -4.736 -14.407   1.707  1.00  1.19           C  
ATOM    311  C   LYS A  22      -4.509 -12.960   1.321  1.00  1.19           C  
ATOM    312  O   LYS A  22      -5.458 -12.179   1.171  1.00  1.19           O  
ATOM    313  CB  LYS A  22      -5.355 -15.126   0.510  1.00  1.19           C  
ATOM    314  CG  LYS A  22      -4.497 -15.026  -0.741  1.00  1.19           C  
ATOM    315  CD  LYS A  22      -5.114 -15.715  -1.942  1.00  1.19           C  
ATOM    316  CE  LYS A  22      -4.186 -15.573  -3.129  1.00  1.19           C  
ATOM    317  NZ  LYS A  22      -4.754 -16.132  -4.395  1.00  1.19           N  
ATOM    318  H   LYS A  22      -6.435 -14.015   2.944  1.00  1.19           H  
ATOM    319  HA  LYS A  22      -3.763 -14.845   1.915  1.00  1.19           H  
ATOM    320 1HB  LYS A  22      -5.489 -16.184   0.745  1.00  1.19           H  
ATOM    321 2HB  LYS A  22      -6.333 -14.705   0.285  1.00  1.19           H  
ATOM    322 1HG  LYS A  22      -4.358 -13.973  -0.995  1.00  1.19           H  
ATOM    323 2HG  LYS A  22      -3.515 -15.449  -0.544  1.00  1.19           H  
ATOM    324 1HD  LYS A  22      -5.268 -16.773  -1.731  1.00  1.19           H  
ATOM    325 2HD  LYS A  22      -6.072 -15.255  -2.183  1.00  1.19           H  
ATOM    326 1HE  LYS A  22      -3.960 -14.525  -3.280  1.00  1.19           H  
ATOM    327 2HE  LYS A  22      -3.267 -16.100  -2.891  1.00  1.19           H  
ATOM    328 1HZ  LYS A  22      -4.050 -16.009  -5.153  1.00  1.19           H  
ATOM    329 2HZ  LYS A  22      -4.947 -17.108  -4.281  1.00  1.19           H  
ATOM    330 3HZ  LYS A  22      -5.598 -15.637  -4.638  1.00  1.19           H  
ATOM    331  N   VAL A  23      -3.244 -12.617   1.148  1.00  1.19           N  
ATOM    332  CA  VAL A  23      -2.821 -11.292   0.748  1.00  1.19           C  
ATOM    333  C   VAL A  23      -2.014 -11.339  -0.544  1.00  1.19           C  
ATOM    334  O   VAL A  23      -1.105 -12.156  -0.692  1.00  1.19           O  
ATOM    335  CB  VAL A  23      -1.993 -10.663   1.872  1.00  1.19           C  
ATOM    336  CG1 VAL A  23      -1.482  -9.311   1.463  1.00  1.19           C  
ATOM    337  CG2 VAL A  23      -2.864 -10.571   3.109  1.00  1.19           C  
ATOM    338  H   VAL A  23      -2.533 -13.322   1.320  1.00  1.19           H  
ATOM    339  HA  VAL A  23      -3.708 -10.676   0.582  1.00  1.19           H  
ATOM    340  HB  VAL A  23      -1.140 -11.279   2.083  1.00  1.19           H  
ATOM    341 1HG1 VAL A  23      -0.890  -8.899   2.270  1.00  1.19           H  
ATOM    342 2HG1 VAL A  23      -0.852  -9.411   0.577  1.00  1.19           H  
ATOM    343 3HG1 VAL A  23      -2.322  -8.655   1.240  1.00  1.19           H  
ATOM    344 1HG2 VAL A  23      -2.322 -10.129   3.925  1.00  1.19           H  
ATOM    345 2HG2 VAL A  23      -3.716  -9.961   2.872  1.00  1.19           H  
ATOM    346 3HG2 VAL A  23      -3.196 -11.566   3.397  1.00  1.19           H  
ATOM    347  N   GLU A  24      -2.369 -10.495  -1.502  1.00  1.20           N  
ATOM    348  CA  GLU A  24      -1.625 -10.470  -2.760  1.00  1.20           C  
ATOM    349  C   GLU A  24      -0.679  -9.270  -2.780  1.00  1.20           C  
ATOM    350  O   GLU A  24      -1.027  -8.190  -2.300  1.00  1.20           O  
ATOM    351  CB  GLU A  24      -2.598 -10.442  -3.949  1.00  1.20           C  
ATOM    352  CG  GLU A  24      -3.453 -11.703  -4.058  1.00  1.20           C  
ATOM    353  CD  GLU A  24      -4.409 -11.721  -5.235  1.00  1.20           C  
ATOM    354  OE1 GLU A  24      -4.484 -10.744  -5.940  1.00  1.20           O  
ATOM    355  OE2 GLU A  24      -5.062 -12.728  -5.424  1.00  1.20           O  
ATOM    356  H   GLU A  24      -3.139  -9.857  -1.353  1.00  1.20           H  
ATOM    357  HA  GLU A  24      -1.020 -11.374  -2.839  1.00  1.20           H  
ATOM    358 1HB  GLU A  24      -3.265  -9.587  -3.857  1.00  1.20           H  
ATOM    359 2HB  GLU A  24      -2.034 -10.330  -4.876  1.00  1.20           H  
ATOM    360 1HG  GLU A  24      -2.786 -12.552  -4.140  1.00  1.20           H  
ATOM    361 2HG  GLU A  24      -4.022 -11.818  -3.135  1.00  1.20           H  
ATOM    362  N   ILE A  25       0.508  -9.465  -3.358  1.00  1.21           N  
ATOM    363  CA  ILE A  25       1.496  -8.401  -3.489  1.00  1.21           C  
ATOM    364  C   ILE A  25       1.732  -8.060  -4.953  1.00  1.21           C  
ATOM    365  O   ILE A  25       2.199  -8.892  -5.745  1.00  1.21           O  
ATOM    366  CB  ILE A  25       2.838  -8.831  -2.886  1.00  1.21           C  
ATOM    367  CG1 ILE A  25       2.688  -9.196  -1.400  1.00  1.21           C  
ATOM    368  CG2 ILE A  25       3.886  -7.730  -3.064  1.00  1.21           C  
ATOM    369  CD1 ILE A  25       3.925  -9.852  -0.818  1.00  1.21           C  
ATOM    370  H   ILE A  25       0.737 -10.394  -3.698  1.00  1.21           H  
ATOM    371  HA  ILE A  25       1.133  -7.511  -2.973  1.00  1.21           H  
ATOM    372  HB  ILE A  25       3.159  -9.703  -3.399  1.00  1.21           H  
ATOM    373 1HG1 ILE A  25       2.472  -8.293  -0.832  1.00  1.21           H  
ATOM    374 2HG1 ILE A  25       1.854  -9.892  -1.280  1.00  1.21           H  
ATOM    375 1HG2 ILE A  25       4.839  -8.068  -2.661  1.00  1.21           H  
ATOM    376 2HG2 ILE A  25       4.000  -7.501  -4.116  1.00  1.21           H  
ATOM    377 3HG2 ILE A  25       3.564  -6.835  -2.535  1.00  1.21           H  
ATOM    378 1HD1 ILE A  25       3.754 -10.083   0.234  1.00  1.21           H  
ATOM    379 2HD1 ILE A  25       4.139 -10.773  -1.358  1.00  1.21           H  
ATOM    380 3HD1 ILE A  25       4.772  -9.175  -0.906  1.00  1.21           H  
ATOM    381  N   ASP A  26       1.454  -6.820  -5.337  1.00  1.22           N  
ATOM    382  CA  ASP A  26       1.604  -6.438  -6.734  1.00  1.22           C  
ATOM    383  C   ASP A  26       3.030  -6.071  -7.091  1.00  1.22           C  
ATOM    384  O   ASP A  26       3.386  -4.884  -7.205  1.00  1.22           O  
ATOM    385  CB  ASP A  26       0.646  -5.298  -7.078  1.00  1.22           C  
ATOM    386  CG  ASP A  26       0.645  -4.892  -8.582  1.00  1.22           C  
ATOM    387  OD1 ASP A  26       1.384  -5.445  -9.355  1.00  1.22           O  
ATOM    388  OD2 ASP A  26      -0.073  -3.989  -8.931  1.00  1.22           O  
ATOM    389  H   ASP A  26       1.103  -6.152  -4.662  1.00  1.22           H  
ATOM    390  HA  ASP A  26       1.337  -7.298  -7.349  1.00  1.22           H  
ATOM    391 1HB  ASP A  26      -0.368  -5.585  -6.797  1.00  1.22           H  
ATOM    392 2HB  ASP A  26       0.913  -4.421  -6.491  1.00  1.22           H  
ATOM    393  N   THR A  27       3.827  -7.113  -7.297  1.00  1.24           N  
ATOM    394  CA  THR A  27       5.233  -6.973  -7.599  1.00  1.24           C  
ATOM    395  C   THR A  27       5.426  -6.368  -8.991  1.00  1.24           C  
ATOM    396  O   THR A  27       6.388  -5.638  -9.228  1.00  1.24           O  
ATOM    397  CB  THR A  27       5.965  -8.333  -7.447  1.00  1.24           C  
ATOM    398  OG1 THR A  27       5.415  -9.314  -8.317  1.00  1.24           O  
ATOM    399  CG2 THR A  27       5.780  -8.860  -6.033  1.00  1.24           C  
ATOM    400  H   THR A  27       3.411  -8.035  -7.173  1.00  1.24           H  
ATOM    401  HA  THR A  27       5.667  -6.292  -6.871  1.00  1.24           H  
ATOM    402  HB  THR A  27       7.024  -8.210  -7.652  1.00  1.24           H  
ATOM    403  HG1 THR A  27       5.835  -9.298  -9.202  1.00  1.24           H  
ATOM    404 1HG2 THR A  27       6.296  -9.816  -5.929  1.00  1.24           H  
ATOM    405 2HG2 THR A  27       6.180  -8.156  -5.324  1.00  1.24           H  
ATOM    406 3HG2 THR A  27       4.725  -9.002  -5.842  1.00  1.24           H  
ATOM    407  N   LYS A  28       4.468  -6.579  -9.896  1.00  1.26           N  
ATOM    408  CA  LYS A  28       4.577  -5.997 -11.226  1.00  1.26           C  
ATOM    409  C   LYS A  28       4.541  -4.486 -11.177  1.00  1.26           C  
ATOM    410  O   LYS A  28       5.437  -3.841 -11.726  1.00  1.26           O  
ATOM    411  CB  LYS A  28       3.471  -6.513 -12.140  1.00  1.26           C  
ATOM    412  CG  LYS A  28       3.538  -6.030 -13.579  1.00  1.26           C  
ATOM    413  CD  LYS A  28       2.483  -6.741 -14.412  1.00  1.26           C  
ATOM    414  CE  LYS A  28       2.543  -6.364 -15.873  1.00  1.26           C  
ATOM    415  NZ  LYS A  28       1.596  -7.178 -16.680  1.00  1.26           N  
ATOM    416  H   LYS A  28       3.689  -7.203  -9.686  1.00  1.26           H  
ATOM    417  HA  LYS A  28       5.537  -6.276 -11.631  1.00  1.26           H  
ATOM    418 1HB  LYS A  28       3.487  -7.583 -12.161  1.00  1.26           H  
ATOM    419 2HB  LYS A  28       2.498  -6.218 -11.726  1.00  1.26           H  
ATOM    420 1HG  LYS A  28       3.361  -4.952 -13.609  1.00  1.26           H  
ATOM    421 2HG  LYS A  28       4.520  -6.237 -13.992  1.00  1.26           H  
ATOM    422 1HD  LYS A  28       2.622  -7.807 -14.329  1.00  1.26           H  
ATOM    423 2HD  LYS A  28       1.494  -6.502 -14.023  1.00  1.26           H  
ATOM    424 1HE  LYS A  28       2.296  -5.311 -15.984  1.00  1.26           H  
ATOM    425 2HE  LYS A  28       3.554  -6.533 -16.245  1.00  1.26           H  
ATOM    426 1HZ  LYS A  28       1.659  -6.918 -17.648  1.00  1.26           H  
ATOM    427 2HZ  LYS A  28       1.854  -8.180 -16.575  1.00  1.26           H  
ATOM    428 3HZ  LYS A  28       0.656  -7.038 -16.354  1.00  1.26           H  
ATOM    429  N   SER A  29       3.546  -3.895 -10.507  1.00  1.32           N  
ATOM    430  CA  SER A  29       3.536  -2.437 -10.454  1.00  1.32           C  
ATOM    431  C   SER A  29       4.757  -1.926  -9.698  1.00  1.32           C  
ATOM    432  O   SER A  29       5.373  -0.929 -10.097  1.00  1.32           O  
ATOM    433  CB  SER A  29       2.275  -1.891  -9.805  1.00  1.32           C  
ATOM    434  OG  SER A  29       1.132  -2.150 -10.580  1.00  1.32           O  
ATOM    435  H   SER A  29       2.801  -4.450 -10.060  1.00  1.32           H  
ATOM    436  HA  SER A  29       3.576  -2.057 -11.473  1.00  1.32           H  
ATOM    437 1HB  SER A  29       2.158  -2.324  -8.811  1.00  1.32           H  
ATOM    438 2HB  SER A  29       2.393  -0.817  -9.680  1.00  1.32           H  
ATOM    439  HG  SER A  29       0.696  -2.933 -10.150  1.00  1.32           H  
ATOM    440  N   TYR A  30       5.126  -2.609  -8.614  1.00  1.38           N  
ATOM    441  CA  TYR A  30       6.282  -2.205  -7.823  1.00  1.38           C  
ATOM    442  C   TYR A  30       7.543  -2.115  -8.671  1.00  1.38           C  
ATOM    443  O   TYR A  30       8.248  -1.118  -8.629  1.00  1.38           O  
ATOM    444  CB  TYR A  30       6.508  -3.155  -6.654  1.00  1.38           C  
ATOM    445  CG  TYR A  30       7.740  -2.857  -5.825  1.00  1.38           C  
ATOM    446  CD1 TYR A  30       7.720  -1.828  -4.887  1.00  1.38           C  
ATOM    447  CD2 TYR A  30       8.883  -3.604  -5.993  1.00  1.38           C  
ATOM    448  CE1 TYR A  30       8.846  -1.570  -4.131  1.00  1.38           C  
ATOM    449  CE2 TYR A  30      10.001  -3.347  -5.232  1.00  1.38           C  
ATOM    450  CZ  TYR A  30       9.987  -2.331  -4.308  1.00  1.38           C  
ATOM    451  OH  TYR A  30      11.113  -2.082  -3.556  1.00  1.38           O  
ATOM    452  H   TYR A  30       4.583  -3.434  -8.313  1.00  1.38           H  
ATOM    453  HA  TYR A  30       6.083  -1.211  -7.427  1.00  1.38           H  
ATOM    454 1HB  TYR A  30       5.639  -3.145  -5.999  1.00  1.38           H  
ATOM    455 2HB  TYR A  30       6.610  -4.162  -7.038  1.00  1.38           H  
ATOM    456  HD1 TYR A  30       6.819  -1.232  -4.746  1.00  1.38           H  
ATOM    457  HD2 TYR A  30       8.894  -4.409  -6.721  1.00  1.38           H  
ATOM    458  HE1 TYR A  30       8.833  -0.763  -3.392  1.00  1.38           H  
ATOM    459  HE2 TYR A  30      10.889  -3.930  -5.357  1.00  1.38           H  
ATOM    460  HH  TYR A  30      11.790  -2.732  -3.752  1.00  1.38           H  
ATOM    461  N   TRP A  31       7.844  -3.178  -9.418  1.00  1.44           N  
ATOM    462  CA  TRP A  31       9.061  -3.167 -10.218  1.00  1.44           C  
ATOM    463  C   TRP A  31       8.929  -2.280 -11.452  1.00  1.44           C  
ATOM    464  O   TRP A  31       9.886  -1.597 -11.833  1.00  1.44           O  
ATOM    465  CB  TRP A  31       9.446  -4.595 -10.597  1.00  1.44           C  
ATOM    466  CG  TRP A  31       9.917  -5.366  -9.432  1.00  1.44           C  
ATOM    467  CD1 TRP A  31       9.343  -6.450  -8.846  1.00  1.44           C  
ATOM    468  CD2 TRP A  31      11.078  -5.065  -8.658  1.00  1.44           C  
ATOM    469  NE1 TRP A  31      10.070  -6.832  -7.763  1.00  1.44           N  
ATOM    470  CE2 TRP A  31      11.128  -5.979  -7.630  1.00  1.44           C  
ATOM    471  CE3 TRP A  31      12.051  -4.095  -8.744  1.00  1.44           C  
ATOM    472  CZ2 TRP A  31      12.103  -5.941  -6.698  1.00  1.44           C  
ATOM    473  CZ3 TRP A  31      13.055  -4.063  -7.797  1.00  1.44           C  
ATOM    474  CH2 TRP A  31      13.079  -4.966  -6.797  1.00  1.44           C  
ATOM    475  H   TRP A  31       7.238  -3.994  -9.429  1.00  1.44           H  
ATOM    476  HA  TRP A  31       9.861  -2.766  -9.602  1.00  1.44           H  
ATOM    477 1HB  TRP A  31       8.587  -5.100 -11.045  1.00  1.44           H  
ATOM    478 2HB  TRP A  31      10.239  -4.582 -11.317  1.00  1.44           H  
ATOM    479  HD1 TRP A  31       8.439  -6.934  -9.184  1.00  1.44           H  
ATOM    480  HE1 TRP A  31       9.853  -7.609  -7.156  1.00  1.44           H  
ATOM    481  HE3 TRP A  31      12.016  -3.364  -9.543  1.00  1.44           H  
ATOM    482  HZ2 TRP A  31      12.116  -6.638  -5.901  1.00  1.44           H  
ATOM    483  HZ3 TRP A  31      13.818  -3.297  -7.874  1.00  1.44           H  
ATOM    484  HH2 TRP A  31      13.876  -4.918  -6.048  1.00  1.44           H  
ATOM    485  N   LYS A  32       7.736  -2.209 -12.053  1.00  1.47           N  
ATOM    486  CA  LYS A  32       7.548  -1.380 -13.241  1.00  1.47           C  
ATOM    487  C   LYS A  32       7.932   0.062 -12.935  1.00  1.47           C  
ATOM    488  O   LYS A  32       8.637   0.714 -13.705  1.00  1.47           O  
ATOM    489  CB  LYS A  32       6.100  -1.447 -13.729  1.00  1.47           C  
ATOM    490  CG  LYS A  32       5.818  -0.656 -14.995  1.00  1.47           C  
ATOM    491  CD  LYS A  32       4.376  -0.836 -15.441  1.00  1.47           C  
ATOM    492  CE  LYS A  32       4.072  -0.009 -16.686  1.00  1.47           C  
ATOM    493  NZ  LYS A  32       2.657  -0.158 -17.116  1.00  1.47           N  
ATOM    494  H   LYS A  32       6.949  -2.761 -11.717  1.00  1.47           H  
ATOM    495  HA  LYS A  32       8.204  -1.751 -14.027  1.00  1.47           H  
ATOM    496 1HB  LYS A  32       5.833  -2.488 -13.915  1.00  1.47           H  
ATOM    497 2HB  LYS A  32       5.436  -1.080 -12.945  1.00  1.47           H  
ATOM    498 1HG  LYS A  32       5.999   0.402 -14.809  1.00  1.47           H  
ATOM    499 2HG  LYS A  32       6.484  -0.990 -15.790  1.00  1.47           H  
ATOM    500 1HD  LYS A  32       4.193  -1.890 -15.655  1.00  1.47           H  
ATOM    501 2HD  LYS A  32       3.714  -0.528 -14.632  1.00  1.47           H  
ATOM    502 1HE  LYS A  32       4.269   1.039 -16.471  1.00  1.47           H  
ATOM    503 2HE  LYS A  32       4.723  -0.333 -17.498  1.00  1.47           H  
ATOM    504 1HZ  LYS A  32       2.495   0.403 -17.938  1.00  1.47           H  
ATOM    505 2HZ  LYS A  32       2.468  -1.128 -17.327  1.00  1.47           H  
ATOM    506 3HZ  LYS A  32       2.046   0.148 -16.372  1.00  1.47           H  
ATOM    507  N   ALA A  33       7.517   0.531 -11.756  1.00  1.46           N  
ATOM    508  CA  ALA A  33       7.786   1.878 -11.269  1.00  1.46           C  
ATOM    509  C   ALA A  33       9.280   2.171 -11.134  1.00  1.46           C  
ATOM    510  O   ALA A  33       9.689   3.332 -11.095  1.00  1.46           O  
ATOM    511  CB  ALA A  33       7.123   2.070  -9.918  1.00  1.46           C  
ATOM    512  H   ALA A  33       6.936  -0.073 -11.168  1.00  1.46           H  
ATOM    513  HA  ALA A  33       7.366   2.582 -11.985  1.00  1.46           H  
ATOM    514 1HB  ALA A  33       7.294   3.083  -9.566  1.00  1.46           H  
ATOM    515 2HB  ALA A  33       6.051   1.889 -10.013  1.00  1.46           H  
ATOM    516 3HB  ALA A  33       7.549   1.357  -9.212  1.00  1.46           H  
ATOM    517  N   LEU A  34      10.081   1.122 -10.995  1.00  1.41           N  
ATOM    518  CA  LEU A  34      11.511   1.230 -10.806  1.00  1.41           C  
ATOM    519  C   LEU A  34      12.270   1.052 -12.123  1.00  1.41           C  
ATOM    520  O   LEU A  34      13.503   1.065 -12.137  1.00  1.41           O  
ATOM    521  CB  LEU A  34      11.919   0.179  -9.764  1.00  1.41           C  
ATOM    522  CG  LEU A  34      11.229   0.394  -8.386  1.00  1.41           C  
ATOM    523  CD1 LEU A  34      11.571  -0.730  -7.427  1.00  1.41           C  
ATOM    524  CD2 LEU A  34      11.658   1.731  -7.835  1.00  1.41           C  
ATOM    525  H   LEU A  34       9.701   0.184 -11.069  1.00  1.41           H  
ATOM    526  HA  LEU A  34      11.733   2.218 -10.414  1.00  1.41           H  
ATOM    527 1HB  LEU A  34      11.646  -0.809 -10.132  1.00  1.41           H  
ATOM    528 2HB  LEU A  34      12.997   0.216  -9.625  1.00  1.41           H  
ATOM    529  HG  LEU A  34      10.154   0.398  -8.520  1.00  1.41           H  
ATOM    530 1HD1 LEU A  34      11.067  -0.559  -6.480  1.00  1.41           H  
ATOM    531 2HD1 LEU A  34      11.225  -1.657  -7.844  1.00  1.41           H  
ATOM    532 3HD1 LEU A  34      12.645  -0.775  -7.265  1.00  1.41           H  
ATOM    533 1HD2 LEU A  34      11.166   1.903  -6.878  1.00  1.41           H  
ATOM    534 2HD2 LEU A  34      12.738   1.735  -7.697  1.00  1.41           H  
ATOM    535 3HD2 LEU A  34      11.375   2.518  -8.537  1.00  1.41           H  
ATOM    536  N   GLY A  35      11.536   0.869 -13.232  1.00  1.33           N  
ATOM    537  CA  GLY A  35      12.145   0.655 -14.542  1.00  1.33           C  
ATOM    538  C   GLY A  35      12.633  -0.780 -14.717  1.00  1.33           C  
ATOM    539  O   GLY A  35      13.465  -1.059 -15.583  1.00  1.33           O  
ATOM    540  H   GLY A  35      10.518   0.880 -13.184  1.00  1.33           H  
ATOM    541 1HA  GLY A  35      11.414   0.892 -15.315  1.00  1.33           H  
ATOM    542 2HA  GLY A  35      12.979   1.344 -14.668  1.00  1.33           H  
ATOM    543  N   ILE A  36      12.130  -1.679 -13.879  1.00  1.24           N  
ATOM    544  CA  ILE A  36      12.547  -3.067 -13.872  1.00  1.24           C  
ATOM    545  C   ILE A  36      11.444  -4.052 -14.234  1.00  1.24           C  
ATOM    546  O   ILE A  36      10.364  -4.040 -13.650  1.00  1.24           O  
ATOM    547  CB  ILE A  36      13.081  -3.395 -12.472  1.00  1.24           C  
ATOM    548  CG1 ILE A  36      14.313  -2.527 -12.166  1.00  1.24           C  
ATOM    549  CG2 ILE A  36      13.357  -4.858 -12.314  1.00  1.24           C  
ATOM    550  CD1 ILE A  36      14.747  -2.581 -10.732  1.00  1.24           C  
ATOM    551  H   ILE A  36      11.422  -1.398 -13.200  1.00  1.24           H  
ATOM    552  HA  ILE A  36      13.354  -3.184 -14.591  1.00  1.24           H  
ATOM    553  HB  ILE A  36      12.321  -3.109 -11.754  1.00  1.24           H  
ATOM    554 1HG1 ILE A  36      15.140  -2.860 -12.793  1.00  1.24           H  
ATOM    555 2HG1 ILE A  36      14.097  -1.490 -12.404  1.00  1.24           H  
ATOM    556 1HG2 ILE A  36      13.694  -5.030 -11.318  1.00  1.24           H  
ATOM    557 2HG2 ILE A  36      12.447  -5.426 -12.489  1.00  1.24           H  
ATOM    558 3HG2 ILE A  36      14.123  -5.172 -13.023  1.00  1.24           H  
ATOM    559 1HD1 ILE A  36      15.621  -1.948 -10.588  1.00  1.24           H  
ATOM    560 2HD1 ILE A  36      13.941  -2.220 -10.106  1.00  1.24           H  
ATOM    561 3HD1 ILE A  36      14.992  -3.607 -10.463  1.00  1.24           H  
ATOM    562  N   SER A  37      11.704  -4.918 -15.203  1.00  1.16           N  
ATOM    563  CA  SER A  37      10.726  -5.943 -15.520  1.00  1.16           C  
ATOM    564  C   SER A  37      10.811  -7.015 -14.423  1.00  1.16           C  
ATOM    565  O   SER A  37      11.919  -7.439 -14.104  1.00  1.16           O  
ATOM    566  CB  SER A  37      11.026  -6.564 -16.866  1.00  1.16           C  
ATOM    567  OG  SER A  37      10.142  -7.617 -17.151  1.00  1.16           O  
ATOM    568  H   SER A  37      12.587  -4.875 -15.692  1.00  1.16           H  
ATOM    569  HA  SER A  37       9.747  -5.473 -15.553  1.00  1.16           H  
ATOM    570 1HB  SER A  37      10.954  -5.806 -17.646  1.00  1.16           H  
ATOM    571 2HB  SER A  37      12.047  -6.943 -16.869  1.00  1.16           H  
ATOM    572  HG  SER A  37      10.197  -8.231 -16.400  1.00  1.16           H  
ATOM    573  N   PRO A  38       9.703  -7.449 -13.805  1.00  1.10           N  
ATOM    574  CA  PRO A  38       9.666  -8.473 -12.780  1.00  1.10           C  
ATOM    575  C   PRO A  38       9.813  -9.862 -13.366  1.00  1.10           C  
ATOM    576  O   PRO A  38       9.360 -10.110 -14.484  1.00  1.10           O  
ATOM    577  CB  PRO A  38       8.256  -8.327 -12.223  1.00  1.10           C  
ATOM    578  CG  PRO A  38       7.455  -7.854 -13.412  1.00  1.10           C  
ATOM    579  CD  PRO A  38       8.384  -6.910 -14.154  1.00  1.10           C  
ATOM    580  HA  PRO A  38      10.434  -8.272 -12.016  1.00  1.10           H  
ATOM    581 1HB  PRO A  38       7.923  -9.284 -11.839  1.00  1.10           H  
ATOM    582 2HB  PRO A  38       8.240  -7.614 -11.395  1.00  1.10           H  
ATOM    583 1HG  PRO A  38       7.171  -8.729 -14.025  1.00  1.10           H  
ATOM    584 2HG  PRO A  38       6.537  -7.393 -13.111  1.00  1.10           H  
ATOM    585 1HD  PRO A  38       8.186  -6.993 -15.233  1.00  1.10           H  
ATOM    586 2HD  PRO A  38       8.279  -5.875 -13.772  1.00  1.10           H  
ATOM    587  N   PHE A  39      10.300 -10.798 -12.559  1.00  1.07           N  
ATOM    588  CA  PHE A  39      10.213 -12.218 -12.887  1.00  1.07           C  
ATOM    589  C   PHE A  39       8.783 -12.706 -12.578  1.00  1.07           C  
ATOM    590  O   PHE A  39       8.187 -13.461 -13.343  1.00  1.07           O  
ATOM    591  CB  PHE A  39      11.259 -12.997 -12.116  1.00  1.07           C  
ATOM    592  CG  PHE A  39      11.407 -14.434 -12.471  1.00  1.07           C  
ATOM    593  CD1 PHE A  39      12.016 -14.808 -13.669  1.00  1.07           C  
ATOM    594  CD2 PHE A  39      10.980 -15.412 -11.617  1.00  1.07           C  
ATOM    595  CE1 PHE A  39      12.169 -16.145 -13.988  1.00  1.07           C  
ATOM    596  CE2 PHE A  39      11.124 -16.743 -11.926  1.00  1.07           C  
ATOM    597  CZ  PHE A  39      11.722 -17.112 -13.115  1.00  1.07           C  
ATOM    598  H   PHE A  39      10.773 -10.535 -11.695  1.00  1.07           H  
ATOM    599  HA  PHE A  39      10.399 -12.349 -13.951  1.00  1.07           H  
ATOM    600 1HB  PHE A  39      12.220 -12.519 -12.268  1.00  1.07           H  
ATOM    601 2HB  PHE A  39      11.031 -12.939 -11.054  1.00  1.07           H  
ATOM    602  HD1 PHE A  39      12.367 -14.036 -14.352  1.00  1.07           H  
ATOM    603  HD2 PHE A  39      10.521 -15.118 -10.690  1.00  1.07           H  
ATOM    604  HE1 PHE A  39      12.647 -16.428 -14.928  1.00  1.07           H  
ATOM    605  HE2 PHE A  39      10.770 -17.502 -11.226  1.00  1.07           H  
ATOM    606  HZ  PHE A  39      11.841 -18.168 -13.362  1.00  1.07           H  
ATOM    607  N   HIS A  40       8.249 -12.282 -11.421  1.00  1.05           N  
ATOM    608  CA  HIS A  40       6.902 -12.662 -10.967  1.00  1.05           C  
ATOM    609  C   HIS A  40       5.969 -11.459 -11.036  1.00  1.05           C  
ATOM    610  O   HIS A  40       6.277 -10.398 -10.470  1.00  1.05           O  
ATOM    611  CB  HIS A  40       6.896 -13.133  -9.505  1.00  1.05           C  
ATOM    612  CG  HIS A  40       7.695 -14.366  -9.193  1.00  1.05           C  
ATOM    613  ND1 HIS A  40       7.247 -15.635  -9.480  1.00  1.05           N  
ATOM    614  CD2 HIS A  40       8.898 -14.520  -8.584  1.00  1.05           C  
ATOM    615  CE1 HIS A  40       8.137 -16.520  -9.069  1.00  1.05           C  
ATOM    616  NE2 HIS A  40       9.144 -15.870  -8.520  1.00  1.05           N  
ATOM    617  H   HIS A  40       8.796 -11.664 -10.845  1.00  1.05           H  
ATOM    618  HA  HIS A  40       6.499 -13.447 -11.603  1.00  1.05           H  
ATOM    619 1HB  HIS A  40       7.260 -12.328  -8.865  1.00  1.05           H  
ATOM    620 2HB  HIS A  40       5.862 -13.325  -9.207  1.00  1.05           H  
ATOM    621  HD1 HIS A  40       6.372 -15.870  -9.907  1.00  1.05           H  
ATOM    622  HD2 HIS A  40       9.620 -13.813  -8.167  1.00  1.05           H  
ATOM    623  HE1 HIS A  40       7.964 -17.586  -9.209  1.00  1.05           H  
ATOM    624  N   GLU A  41       4.816 -11.598 -11.687  1.00  1.04           N  
ATOM    625  CA  GLU A  41       3.890 -10.468 -11.734  1.00  1.04           C  
ATOM    626  C   GLU A  41       3.240 -10.182 -10.364  1.00  1.04           C  
ATOM    627  O   GLU A  41       3.015  -9.028  -9.989  1.00  1.04           O  
ATOM    628  CB  GLU A  41       2.799 -10.669 -12.799  1.00  1.04           C  
ATOM    629  CG  GLU A  41       3.329 -10.584 -14.238  1.00  1.04           C  
ATOM    630  CD  GLU A  41       2.225 -10.542 -15.287  1.00  1.04           C  
ATOM    631  OE1 GLU A  41       1.163 -11.053 -15.048  1.00  1.04           O  
ATOM    632  OE2 GLU A  41       2.446  -9.933 -16.323  1.00  1.04           O  
ATOM    633  H   GLU A  41       4.596 -12.469 -12.157  1.00  1.04           H  
ATOM    634  HA  GLU A  41       4.457  -9.591 -12.019  1.00  1.04           H  
ATOM    635 1HB  GLU A  41       2.329 -11.641 -12.653  1.00  1.04           H  
ATOM    636 2HB  GLU A  41       2.030  -9.908 -12.673  1.00  1.04           H  
ATOM    637 1HG  GLU A  41       3.949  -9.690 -14.331  1.00  1.04           H  
ATOM    638 2HG  GLU A  41       3.968 -11.444 -14.428  1.00  1.04           H  
ATOM    639  N   HIS A  42       2.962 -11.248  -9.616  1.00  1.04           N  
ATOM    640  CA  HIS A  42       2.392 -11.110  -8.278  1.00  1.04           C  
ATOM    641  C   HIS A  42       2.971 -12.150  -7.338  1.00  1.04           C  
ATOM    642  O   HIS A  42       3.296 -13.263  -7.760  1.00  1.04           O  
ATOM    643  CB  HIS A  42       0.853 -11.264  -8.264  1.00  1.04           C  
ATOM    644  CG  HIS A  42       0.108 -10.237  -9.062  1.00  1.04           C  
ATOM    645  ND1 HIS A  42      -0.059 -10.337 -10.426  1.00  1.04           N  
ATOM    646  CD2 HIS A  42      -0.513  -9.093  -8.693  1.00  1.04           C  
ATOM    647  CE1 HIS A  42      -0.736  -9.294 -10.862  1.00  1.04           C  
ATOM    648  NE2 HIS A  42      -1.027  -8.524  -9.832  1.00  1.04           N  
ATOM    649  H   HIS A  42       3.168 -12.165  -9.975  1.00  1.04           H  
ATOM    650  HA  HIS A  42       2.634 -10.129  -7.873  1.00  1.04           H  
ATOM    651 1HB  HIS A  42       0.588 -12.248  -8.647  1.00  1.04           H  
ATOM    652 2HB  HIS A  42       0.504 -11.213  -7.229  1.00  1.04           H  
ATOM    653  HD2 HIS A  42      -0.585  -8.691  -7.678  1.00  1.04           H  
ATOM    654  HE1 HIS A  42      -1.009  -9.106 -11.898  1.00  1.04           H  
ATOM    655  HE2 HIS A  42      -1.538  -7.652  -9.869  1.00  1.04           H  
ATOM    656  N   ALA A  43       3.055 -11.803  -6.059  1.00  1.04           N  
ATOM    657  CA  ALA A  43       3.435 -12.766  -5.030  1.00  1.04           C  
ATOM    658  C   ALA A  43       2.228 -12.986  -4.133  1.00  1.04           C  
ATOM    659  O   ALA A  43       1.394 -12.091  -3.982  1.00  1.04           O  
ATOM    660  CB  ALA A  43       4.632 -12.292  -4.221  1.00  1.04           C  
ATOM    661  H   ALA A  43       2.810 -10.845  -5.806  1.00  1.04           H  
ATOM    662  HA  ALA A  43       3.685 -13.713  -5.501  1.00  1.04           H  
ATOM    663 1HB  ALA A  43       4.867 -13.040  -3.470  1.00  1.04           H  
ATOM    664 2HB  ALA A  43       5.488 -12.159  -4.886  1.00  1.04           H  
ATOM    665 3HB  ALA A  43       4.426 -11.376  -3.740  1.00  1.04           H  
ATOM    666  N   GLU A  44       2.105 -14.170  -3.544  1.00  1.05           N  
ATOM    667  CA  GLU A  44       0.969 -14.396  -2.655  1.00  1.05           C  
ATOM    668  C   GLU A  44       1.414 -14.822  -1.266  1.00  1.05           C  
ATOM    669  O   GLU A  44       2.334 -15.627  -1.114  1.00  1.05           O  
ATOM    670  CB  GLU A  44       0.041 -15.469  -3.242  1.00  1.05           C  
ATOM    671  CG  GLU A  44      -0.598 -15.109  -4.584  1.00  1.05           C  
ATOM    672  CD  GLU A  44      -1.521 -16.198  -5.102  1.00  1.05           C  
ATOM    673  OE1 GLU A  44      -1.479 -17.282  -4.575  1.00  1.05           O  
ATOM    674  OE2 GLU A  44      -2.332 -15.926  -5.969  1.00  1.05           O  
ATOM    675  H   GLU A  44       2.793 -14.895  -3.697  1.00  1.05           H  
ATOM    676  HA  GLU A  44       0.405 -13.469  -2.548  1.00  1.05           H  
ATOM    677 1HB  GLU A  44       0.592 -16.400  -3.368  1.00  1.05           H  
ATOM    678 2HB  GLU A  44      -0.768 -15.663  -2.535  1.00  1.05           H  
ATOM    679 1HG  GLU A  44      -1.158 -14.188  -4.465  1.00  1.05           H  
ATOM    680 2HG  GLU A  44       0.190 -14.930  -5.315  1.00  1.05           H  
ATOM    681  N   VAL A  45       0.715 -14.302  -0.257  1.00  1.07           N  
ATOM    682  CA  VAL A  45       0.969 -14.643   1.129  1.00  1.07           C  
ATOM    683  C   VAL A  45      -0.264 -15.250   1.767  1.00  1.07           C  
ATOM    684  O   VAL A  45      -1.333 -14.639   1.787  1.00  1.07           O  
ATOM    685  CB  VAL A  45       1.360 -13.375   1.913  1.00  1.07           C  
ATOM    686  CG1 VAL A  45       1.599 -13.709   3.389  1.00  1.07           C  
ATOM    687  CG2 VAL A  45       2.566 -12.761   1.291  1.00  1.07           C  
ATOM    688  H   VAL A  45      -0.010 -13.623  -0.463  1.00  1.07           H  
ATOM    689  HA  VAL A  45       1.787 -15.361   1.175  1.00  1.07           H  
ATOM    690  HB  VAL A  45       0.550 -12.670   1.873  1.00  1.07           H  
ATOM    691 1HG1 VAL A  45       1.862 -12.810   3.928  1.00  1.07           H  
ATOM    692 2HG1 VAL A  45       0.693 -14.137   3.816  1.00  1.07           H  
ATOM    693 3HG1 VAL A  45       2.415 -14.429   3.468  1.00  1.07           H  
ATOM    694 1HG2 VAL A  45       2.843 -11.861   1.833  1.00  1.07           H  
ATOM    695 2HG2 VAL A  45       3.372 -13.482   1.331  1.00  1.07           H  
ATOM    696 3HG2 VAL A  45       2.357 -12.505   0.254  1.00  1.07           H  
ATOM    697  N   VAL A  46      -0.122 -16.458   2.285  1.00  1.12           N  
ATOM    698  CA  VAL A  46      -1.245 -17.125   2.929  1.00  1.12           C  
ATOM    699  C   VAL A  46      -0.854 -17.474   4.346  1.00  1.12           C  
ATOM    700  O   VAL A  46       0.242 -17.987   4.585  1.00  1.12           O  
ATOM    701  CB  VAL A  46      -1.689 -18.372   2.146  1.00  1.12           C  
ATOM    702  CG1 VAL A  46      -2.831 -19.068   2.890  1.00  1.12           C  
ATOM    703  CG2 VAL A  46      -2.155 -17.949   0.754  1.00  1.12           C  
ATOM    704  H   VAL A  46       0.774 -16.920   2.239  1.00  1.12           H  
ATOM    705  HA  VAL A  46      -2.081 -16.441   2.963  1.00  1.12           H  
ATOM    706  HB  VAL A  46      -0.862 -19.072   2.070  1.00  1.12           H  
ATOM    707 1HG1 VAL A  46      -3.150 -19.948   2.335  1.00  1.12           H  
ATOM    708 2HG1 VAL A  46      -2.502 -19.371   3.880  1.00  1.12           H  
ATOM    709 3HG1 VAL A  46      -3.667 -18.373   2.980  1.00  1.12           H  
ATOM    710 1HG2 VAL A  46      -2.478 -18.823   0.195  1.00  1.12           H  
ATOM    711 2HG2 VAL A  46      -2.985 -17.259   0.864  1.00  1.12           H  
ATOM    712 3HG2 VAL A  46      -1.343 -17.459   0.218  1.00  1.12           H  
ATOM    713  N   PHE A  47      -1.733 -17.163   5.285  1.00  1.22           N  
ATOM    714  CA  PHE A  47      -1.404 -17.434   6.673  1.00  1.22           C  
ATOM    715  C   PHE A  47      -2.630 -17.740   7.506  1.00  1.22           C  
ATOM    716  O   PHE A  47      -3.766 -17.506   7.086  1.00  1.22           O  
ATOM    717  CB  PHE A  47      -0.660 -16.243   7.277  1.00  1.22           C  
ATOM    718  CG  PHE A  47      -1.490 -14.986   7.440  1.00  1.22           C  
ATOM    719  CD1 PHE A  47      -2.082 -14.711   8.668  1.00  1.22           C  
ATOM    720  CD2 PHE A  47      -1.706 -14.101   6.385  1.00  1.22           C  
ATOM    721  CE1 PHE A  47      -2.846 -13.594   8.857  1.00  1.22           C  
ATOM    722  CE2 PHE A  47      -2.484 -12.968   6.574  1.00  1.22           C  
ATOM    723  CZ  PHE A  47      -3.054 -12.712   7.819  1.00  1.22           C  
ATOM    724  H   PHE A  47      -2.617 -16.743   5.010  1.00  1.22           H  
ATOM    725  HA  PHE A  47      -0.754 -18.307   6.706  1.00  1.22           H  
ATOM    726 1HB  PHE A  47      -0.275 -16.518   8.256  1.00  1.22           H  
ATOM    727 2HB  PHE A  47       0.202 -15.998   6.651  1.00  1.22           H  
ATOM    728  HD1 PHE A  47      -1.926 -15.403   9.501  1.00  1.22           H  
ATOM    729  HD2 PHE A  47      -1.263 -14.302   5.410  1.00  1.22           H  
ATOM    730  HE1 PHE A  47      -3.278 -13.416   9.828  1.00  1.22           H  
ATOM    731  HE2 PHE A  47      -2.648 -12.282   5.744  1.00  1.22           H  
ATOM    732  HZ  PHE A  47      -3.667 -11.823   7.969  1.00  1.22           H  
ATOM    733  N   THR A  48      -2.395 -18.261   8.702  1.00  1.39           N  
ATOM    734  CA  THR A  48      -3.483 -18.576   9.605  1.00  1.39           C  
ATOM    735  C   THR A  48      -3.593 -17.556  10.725  1.00  1.39           C  
ATOM    736  O   THR A  48      -2.607 -17.243  11.396  1.00  1.39           O  
ATOM    737  CB  THR A  48      -3.278 -19.965  10.227  1.00  1.39           C  
ATOM    738  OG1 THR A  48      -3.198 -20.956   9.198  1.00  1.39           O  
ATOM    739  CG2 THR A  48      -4.434 -20.300  11.155  1.00  1.39           C  
ATOM    740  H   THR A  48      -1.442 -18.448   8.990  1.00  1.39           H  
ATOM    741  HA  THR A  48      -4.422 -18.558   9.047  1.00  1.39           H  
ATOM    742  HB  THR A  48      -2.348 -19.970  10.796  1.00  1.39           H  
ATOM    743  HG1 THR A  48      -3.125 -21.825   9.596  1.00  1.39           H  
ATOM    744 1HG2 THR A  48      -4.274 -21.281  11.588  1.00  1.39           H  
ATOM    745 2HG2 THR A  48      -4.495 -19.567  11.949  1.00  1.39           H  
ATOM    746 3HG2 THR A  48      -5.370 -20.298  10.590  1.00  1.39           H  
ATOM    747  N   ALA A  49      -4.796 -17.040  10.920  1.00  1.66           N  
ATOM    748  CA  ALA A  49      -5.087 -16.126  12.009  1.00  1.66           C  
ATOM    749  C   ALA A  49      -5.441 -16.955  13.217  1.00  1.66           C  
ATOM    750  O   ALA A  49      -6.173 -17.940  13.092  1.00  1.66           O  
ATOM    751  CB  ALA A  49      -6.215 -15.215  11.656  1.00  1.66           C  
ATOM    752  H   ALA A  49      -5.548 -17.328  10.306  1.00  1.66           H  
ATOM    753  HA  ALA A  49      -4.197 -15.544  12.231  1.00  1.66           H  
ATOM    754 1HB  ALA A  49      -6.418 -14.578  12.493  1.00  1.66           H  
ATOM    755 2HB  ALA A  49      -5.941 -14.632  10.788  1.00  1.66           H  
ATOM    756 3HB  ALA A  49      -7.095 -15.801  11.444  1.00  1.66           H  
ATOM    757  N   ASN A  50      -5.015 -16.505  14.388  1.00  2.01           N  
ATOM    758  CA  ASN A  50      -5.260 -17.230  15.633  1.00  2.01           C  
ATOM    759  C   ASN A  50      -6.651 -17.079  16.259  1.00  2.01           C  
ATOM    760  O   ASN A  50      -7.475 -16.274  15.823  1.00  2.01           O  
ATOM    761  CB  ASN A  50      -4.200 -16.863  16.650  1.00  2.01           C  
ATOM    762  CG  ASN A  50      -2.850 -17.392  16.264  1.00  2.01           C  
ATOM    763  OD1 ASN A  50      -2.719 -18.552  15.855  1.00  2.01           O  
ATOM    764  ND2 ASN A  50      -1.843 -16.569  16.381  1.00  2.01           N  
ATOM    765  H   ASN A  50      -4.426 -15.678  14.396  1.00  2.01           H  
ATOM    766  HA  ASN A  50      -5.144 -18.293  15.415  1.00  2.01           H  
ATOM    767 1HB  ASN A  50      -4.143 -15.779  16.740  1.00  2.01           H  
ATOM    768 2HB  ASN A  50      -4.463 -17.257  17.631  1.00  2.01           H  
ATOM    769 1HD2 ASN A  50      -0.921 -16.871  16.142  1.00  2.01           H  
ATOM    770 2HD2 ASN A  50      -1.995 -15.641  16.720  1.00  2.01           H  
ATOM    771  N   ASP A  51      -6.848 -17.909  17.294  1.00  2.43           N  
ATOM    772  CA  ASP A  51      -8.045 -18.088  18.123  1.00  2.43           C  
ATOM    773  C   ASP A  51      -8.192 -16.989  19.165  1.00  2.43           C  
ATOM    774  O   ASP A  51      -7.565 -15.937  19.047  1.00  2.43           O  
ATOM    775  CB  ASP A  51      -7.972 -19.443  18.839  1.00  2.43           C  
ATOM    776  CG  ASP A  51      -6.878 -19.514  19.950  1.00  2.43           C  
ATOM    777  OD1 ASP A  51      -6.410 -18.476  20.397  1.00  2.43           O  
ATOM    778  OD2 ASP A  51      -6.523 -20.608  20.328  1.00  2.43           O  
ATOM    779  H   ASP A  51      -6.075 -18.514  17.515  1.00  2.43           H  
ATOM    780  HA  ASP A  51      -8.924 -18.070  17.477  1.00  2.43           H  
ATOM    781 1HB  ASP A  51      -8.938 -19.692  19.263  1.00  2.43           H  
ATOM    782 2HB  ASP A  51      -7.756 -20.222  18.099  1.00  2.43           H  
ATOM    783  N   SER A  52      -9.054 -17.218  20.171  1.00  2.81           N  
ATOM    784  CA  SER A  52      -9.326 -16.212  21.199  1.00  2.81           C  
ATOM    785  C   SER A  52     -10.106 -15.041  20.611  1.00  2.81           C  
ATOM    786  O   SER A  52     -11.327 -14.976  20.757  1.00  2.81           O  
ATOM    787  CB  SER A  52      -8.043 -15.746  21.889  1.00  2.81           C  
ATOM    788  OG  SER A  52      -7.391 -16.825  22.524  1.00  2.81           O  
ATOM    789  H   SER A  52      -9.527 -18.102  20.225  1.00  2.81           H  
ATOM    790  HA  SER A  52      -9.951 -16.676  21.964  1.00  2.81           H  
ATOM    791 1HB  SER A  52      -7.359 -15.243  21.231  1.00  2.81           H  
ATOM    792 2HB  SER A  52      -8.320 -15.019  22.648  1.00  2.81           H  
ATOM    793  HG  SER A  52      -7.017 -17.397  21.794  1.00  2.81           H  
ATOM    794  N   GLY A  53      -9.409 -14.095  20.007  1.00  3.06           N  
ATOM    795  CA  GLY A  53     -10.086 -12.937  19.437  1.00  3.06           C  
ATOM    796  C   GLY A  53      -9.150 -12.115  18.562  1.00  3.06           C  
ATOM    797  O   GLY A  53      -8.017 -12.515  18.323  1.00  3.06           O  
ATOM    798  H   GLY A  53      -8.416 -14.255  19.879  1.00  3.06           H  
ATOM    799 1HA  GLY A  53     -10.936 -13.282  18.853  1.00  3.06           H  
ATOM    800 2HA  GLY A  53     -10.473 -12.321  20.250  1.00  3.06           H  
ATOM    801  N   PRO A  54      -9.610 -10.968  18.051  1.00  3.11           N  
ATOM    802  CA  PRO A  54      -8.879 -10.115  17.141  1.00  3.11           C  
ATOM    803  C   PRO A  54      -7.520  -9.743  17.695  1.00  3.11           C  
ATOM    804  O   PRO A  54      -7.396  -9.360  18.856  1.00  3.11           O  
ATOM    805  CB  PRO A  54      -9.791  -8.884  17.051  1.00  3.11           C  
ATOM    806  CG  PRO A  54     -11.173  -9.419  17.323  1.00  3.11           C  
ATOM    807  CD  PRO A  54     -10.961 -10.481  18.392  1.00  3.11           C  
ATOM    808  HA  PRO A  54      -8.786 -10.612  16.163  1.00  3.11           H  
ATOM    809 1HB  PRO A  54      -9.476  -8.119  17.773  1.00  3.11           H  
ATOM    810 2HB  PRO A  54      -9.716  -8.428  16.046  1.00  3.11           H  
ATOM    811 1HG  PRO A  54     -11.838  -8.603  17.648  1.00  3.11           H  
ATOM    812 2HG  PRO A  54     -11.606  -9.817  16.385  1.00  3.11           H  
ATOM    813 1HD  PRO A  54     -10.971 -10.037  19.398  1.00  3.11           H  
ATOM    814 2HD  PRO A  54     -11.723 -11.259  18.268  1.00  3.11           H  
ATOM    815  N   ARG A  55      -6.520  -9.825  16.832  1.00  2.97           N  
ATOM    816  CA  ARG A  55      -5.128  -9.487  17.104  1.00  2.97           C  
ATOM    817  C   ARG A  55      -4.703  -8.614  15.957  1.00  2.97           C  
ATOM    818  O   ARG A  55      -5.369  -8.610  14.921  1.00  2.97           O  
ATOM    819  CB  ARG A  55      -4.222 -10.704  17.191  1.00  2.97           C  
ATOM    820  CG  ARG A  55      -4.459 -11.667  18.355  1.00  2.97           C  
ATOM    821  CD  ARG A  55      -3.538 -12.839  18.258  1.00  2.97           C  
ATOM    822  NE  ARG A  55      -3.740 -13.826  19.322  1.00  2.97           N  
ATOM    823  CZ  ARG A  55      -3.088 -13.814  20.507  1.00  2.97           C  
ATOM    824  NH1 ARG A  55      -2.216 -12.868  20.771  1.00  2.97           N  
ATOM    825  NH2 ARG A  55      -3.314 -14.751  21.406  1.00  2.97           N  
ATOM    826  H   ARG A  55      -6.742 -10.156  15.901  1.00  2.97           H  
ATOM    827  HA  ARG A  55      -5.054  -8.916  18.026  1.00  2.97           H  
ATOM    828 1HB  ARG A  55      -4.304 -11.270  16.294  1.00  2.97           H  
ATOM    829 2HB  ARG A  55      -3.187 -10.365  17.271  1.00  2.97           H  
ATOM    830 1HG  ARG A  55      -4.262 -11.160  19.296  1.00  2.97           H  
ATOM    831 2HG  ARG A  55      -5.488 -12.027  18.342  1.00  2.97           H  
ATOM    832 1HD  ARG A  55      -3.696 -13.337  17.298  1.00  2.97           H  
ATOM    833 2HD  ARG A  55      -2.508 -12.489  18.315  1.00  2.97           H  
ATOM    834  HE  ARG A  55      -4.416 -14.571  19.159  1.00  2.97           H  
ATOM    835 1HH1 ARG A  55      -2.035 -12.144  20.091  1.00  2.97           H  
ATOM    836 2HH1 ARG A  55      -1.728 -12.867  21.655  1.00  2.97           H  
ATOM    837 1HH2 ARG A  55      -3.973 -15.494  21.207  1.00  2.97           H  
ATOM    838 2HH2 ARG A  55      -2.822 -14.738  22.287  1.00  2.97           H  
ATOM    839  N   ARG A  56      -3.647  -7.840  16.108  1.00  2.74           N  
ATOM    840  CA  ARG A  56      -3.255  -7.024  14.974  1.00  2.74           C  
ATOM    841  C   ARG A  56      -2.242  -7.742  14.105  1.00  2.74           C  
ATOM    842  O   ARG A  56      -1.207  -8.181  14.591  1.00  2.74           O  
ATOM    843  CB  ARG A  56      -2.711  -5.682  15.426  1.00  2.74           C  
ATOM    844  CG  ARG A  56      -2.265  -4.763  14.298  1.00  2.74           C  
ATOM    845  CD  ARG A  56      -1.836  -3.427  14.797  1.00  2.74           C  
ATOM    846  NE  ARG A  56      -1.347  -2.582  13.719  1.00  2.74           N  
ATOM    847  CZ  ARG A  56      -1.050  -1.274  13.836  1.00  2.74           C  
ATOM    848  NH1 ARG A  56      -1.217  -0.656  14.987  1.00  2.74           N  
ATOM    849  NH2 ARG A  56      -0.592  -0.616  12.789  1.00  2.74           N  
ATOM    850  H   ARG A  56      -3.082  -7.868  16.963  1.00  2.74           H  
ATOM    851  HA  ARG A  56      -4.139  -6.824  14.368  1.00  2.74           H  
ATOM    852 1HB  ARG A  56      -3.469  -5.150  16.002  1.00  2.74           H  
ATOM    853 2HB  ARG A  56      -1.866  -5.843  16.081  1.00  2.74           H  
ATOM    854 1HG  ARG A  56      -1.419  -5.219  13.771  1.00  2.74           H  
ATOM    855 2HG  ARG A  56      -3.090  -4.625  13.596  1.00  2.74           H  
ATOM    856 1HD  ARG A  56      -2.677  -2.926  15.272  1.00  2.74           H  
ATOM    857 2HD  ARG A  56      -1.030  -3.555  15.523  1.00  2.74           H  
ATOM    858  HE  ARG A  56      -1.198  -3.016  12.815  1.00  2.74           H  
ATOM    859 1HH1 ARG A  56      -1.569  -1.165  15.786  1.00  2.74           H  
ATOM    860 2HH1 ARG A  56      -0.994   0.324  15.071  1.00  2.74           H  
ATOM    861 1HH2 ARG A  56      -0.451  -1.113  11.896  1.00  2.74           H  
ATOM    862 2HH2 ARG A  56      -0.365   0.362  12.862  1.00  2.74           H  
ATOM    863  N   TYR A  57      -2.550  -7.865  12.817  1.00  2.48           N  
ATOM    864  CA  TYR A  57      -1.637  -8.514  11.872  1.00  2.48           C  
ATOM    865  C   TYR A  57      -1.140  -7.545  10.801  1.00  2.48           C  
ATOM    866  O   TYR A  57      -1.909  -6.743  10.271  1.00  2.48           O  
ATOM    867  CB  TYR A  57      -2.304  -9.726  11.212  1.00  2.48           C  
ATOM    868  CG  TYR A  57      -2.451 -10.987  12.080  1.00  2.48           C  
ATOM    869  CD1 TYR A  57      -3.460 -11.118  13.014  1.00  2.48           C  
ATOM    870  CD2 TYR A  57      -1.578 -12.051  11.864  1.00  2.48           C  
ATOM    871  CE1 TYR A  57      -3.582 -12.305  13.738  1.00  2.48           C  
ATOM    872  CE2 TYR A  57      -1.711 -13.225  12.586  1.00  2.48           C  
ATOM    873  CZ  TYR A  57      -2.708 -13.348  13.522  1.00  2.48           C  
ATOM    874  OH  TYR A  57      -2.834 -14.517  14.252  1.00  2.48           O  
ATOM    875  H   TYR A  57      -3.432  -7.511  12.480  1.00  2.48           H  
ATOM    876  HA  TYR A  57      -0.771  -8.863  12.424  1.00  2.48           H  
ATOM    877 1HB  TYR A  57      -3.303  -9.440  10.878  1.00  2.48           H  
ATOM    878 2HB  TYR A  57      -1.739 -10.001  10.320  1.00  2.48           H  
ATOM    879  HD1 TYR A  57      -4.165 -10.298  13.182  1.00  2.48           H  
ATOM    880  HD2 TYR A  57      -0.784 -11.958  11.119  1.00  2.48           H  
ATOM    881  HE1 TYR A  57      -4.375 -12.413  14.466  1.00  2.48           H  
ATOM    882  HE2 TYR A  57      -1.023 -14.051  12.410  1.00  2.48           H  
ATOM    883  HH  TYR A  57      -2.109 -15.117  14.011  1.00  2.48           H  
ATOM    884  N   THR A  58       0.145  -7.681  10.469  1.00  2.25           N  
ATOM    885  CA  THR A  58       0.803  -6.902   9.417  1.00  2.25           C  
ATOM    886  C   THR A  58       1.591  -7.817   8.483  1.00  2.25           C  
ATOM    887  O   THR A  58       2.275  -8.733   8.932  1.00  2.25           O  
ATOM    888  CB  THR A  58       1.762  -5.854  10.013  1.00  2.25           C  
ATOM    889  OG1 THR A  58       1.025  -4.976  10.870  1.00  2.25           O  
ATOM    890  CG2 THR A  58       2.451  -5.029   8.900  1.00  2.25           C  
ATOM    891  H   THR A  58       0.701  -8.349  11.003  1.00  2.25           H  
ATOM    892  HA  THR A  58       0.043  -6.388   8.826  1.00  2.25           H  
ATOM    893  HB  THR A  58       2.525  -6.360  10.605  1.00  2.25           H  
ATOM    894  HG1 THR A  58       0.293  -4.580  10.366  1.00  2.25           H  
ATOM    895 1HG2 THR A  58       3.120  -4.298   9.346  1.00  2.25           H  
ATOM    896 2HG2 THR A  58       3.030  -5.678   8.253  1.00  2.25           H  
ATOM    897 3HG2 THR A  58       1.698  -4.512   8.315  1.00  2.25           H  
ATOM    898  N   ILE A  59       1.504  -7.588   7.187  1.00  2.04           N  
ATOM    899  CA  ILE A  59       2.295  -8.375   6.254  1.00  2.04           C  
ATOM    900  C   ILE A  59       3.517  -7.602   5.798  1.00  2.04           C  
ATOM    901  O   ILE A  59       3.434  -6.430   5.422  1.00  2.04           O  
ATOM    902  CB  ILE A  59       1.489  -8.840   5.023  1.00  2.04           C  
ATOM    903  CG1 ILE A  59       0.268  -9.608   5.462  1.00  2.04           C  
ATOM    904  CG2 ILE A  59       2.358  -9.731   4.109  1.00  2.04           C  
ATOM    905  CD1 ILE A  59       0.583 -10.786   6.311  1.00  2.04           C  
ATOM    906  H   ILE A  59       0.906  -6.860   6.845  1.00  2.04           H  
ATOM    907  HA  ILE A  59       2.643  -9.268   6.759  1.00  2.04           H  
ATOM    908  HB  ILE A  59       1.149  -7.976   4.457  1.00  2.04           H  
ATOM    909 1HG1 ILE A  59      -0.392  -8.937   6.013  1.00  2.04           H  
ATOM    910 2HG1 ILE A  59      -0.241  -9.962   4.588  1.00  2.04           H  
ATOM    911 1HG2 ILE A  59       1.768 -10.050   3.250  1.00  2.04           H  
ATOM    912 2HG2 ILE A  59       3.226  -9.177   3.759  1.00  2.04           H  
ATOM    913 3HG2 ILE A  59       2.695 -10.607   4.670  1.00  2.04           H  
ATOM    914 1HD1 ILE A  59      -0.326 -11.287   6.587  1.00  2.04           H  
ATOM    915 2HD1 ILE A  59       1.224 -11.470   5.764  1.00  2.04           H  
ATOM    916 3HD1 ILE A  59       1.088 -10.452   7.206  1.00  2.04           H  
ATOM    917  N   ALA A  60       4.665  -8.269   5.885  1.00  1.85           N  
ATOM    918  CA  ALA A  60       5.947  -7.724   5.476  1.00  1.85           C  
ATOM    919  C   ALA A  60       6.511  -8.558   4.335  1.00  1.85           C  
ATOM    920  O   ALA A  60       6.284  -9.774   4.263  1.00  1.85           O  
ATOM    921  CB  ALA A  60       6.920  -7.695   6.646  1.00  1.85           C  
ATOM    922  H   ALA A  60       4.646  -9.228   6.240  1.00  1.85           H  
ATOM    923  HA  ALA A  60       5.795  -6.705   5.113  1.00  1.85           H  
ATOM    924 1HB  ALA A  60       7.871  -7.282   6.322  1.00  1.85           H  
ATOM    925 2HB  ALA A  60       6.506  -7.089   7.450  1.00  1.85           H  
ATOM    926 3HB  ALA A  60       7.068  -8.705   7.004  1.00  1.85           H  
ATOM    927  N   ALA A  61       7.285  -7.926   3.457  1.00  1.67           N  
ATOM    928  CA  ALA A  61       7.905  -8.681   2.378  1.00  1.67           C  
ATOM    929  C   ALA A  61       9.182  -8.040   1.884  1.00  1.67           C  
ATOM    930  O   ALA A  61       9.313  -6.816   1.845  1.00  1.67           O  
ATOM    931  CB  ALA A  61       6.939  -8.811   1.210  1.00  1.67           C  
ATOM    932  H   ALA A  61       7.438  -6.934   3.532  1.00  1.67           H  
ATOM    933  HA  ALA A  61       8.155  -9.668   2.758  1.00  1.67           H  
ATOM    934 1HB  ALA A  61       7.410  -9.394   0.416  1.00  1.67           H  
ATOM    935 2HB  ALA A  61       6.023  -9.300   1.544  1.00  1.67           H  
ATOM    936 3HB  ALA A  61       6.696  -7.821   0.827  1.00  1.67           H  
ATOM    937  N   LEU A  62      10.096  -8.902   1.453  1.00  1.49           N  
ATOM    938  CA  LEU A  62      11.336  -8.505   0.822  1.00  1.49           C  
ATOM    939  C   LEU A  62      11.278  -8.957  -0.625  1.00  1.49           C  
ATOM    940  O   LEU A  62      11.008 -10.132  -0.901  1.00  1.49           O  
ATOM    941  CB  LEU A  62      12.526  -9.145   1.530  1.00  1.49           C  
ATOM    942  CG  LEU A  62      12.660  -8.835   3.023  1.00  1.49           C  
ATOM    943  CD1 LEU A  62      13.824  -9.625   3.585  1.00  1.49           C  
ATOM    944  CD2 LEU A  62      12.855  -7.347   3.219  1.00  1.49           C  
ATOM    945  H   LEU A  62       9.909  -9.893   1.561  1.00  1.49           H  
ATOM    946  HA  LEU A  62      11.424  -7.419   0.847  1.00  1.49           H  
ATOM    947 1HB  LEU A  62      12.444 -10.221   1.426  1.00  1.49           H  
ATOM    948 2HB  LEU A  62      13.441  -8.817   1.039  1.00  1.49           H  
ATOM    949  HG  LEU A  62      11.756  -9.151   3.546  1.00  1.49           H  
ATOM    950 1HD1 LEU A  62      13.925  -9.425   4.648  1.00  1.49           H  
ATOM    951 2HD1 LEU A  62      13.648 -10.691   3.429  1.00  1.49           H  
ATOM    952 3HD1 LEU A  62      14.740  -9.331   3.070  1.00  1.49           H  
ATOM    953 1HD2 LEU A  62      12.952  -7.127   4.283  1.00  1.49           H  
ATOM    954 2HD2 LEU A  62      13.764  -7.029   2.703  1.00  1.49           H  
ATOM    955 3HD2 LEU A  62      12.000  -6.809   2.813  1.00  1.49           H  
ATOM    956  N   LEU A  63      11.488  -8.033  -1.547  1.00  1.34           N  
ATOM    957  CA  LEU A  63      11.396  -8.367  -2.965  1.00  1.34           C  
ATOM    958  C   LEU A  63      12.709  -8.113  -3.707  1.00  1.34           C  
ATOM    959  O   LEU A  63      13.416  -7.144  -3.423  1.00  1.34           O  
ATOM    960  CB  LEU A  63      10.304  -7.489  -3.617  1.00  1.34           C  
ATOM    961  CG  LEU A  63       8.867  -7.517  -2.985  1.00  1.34           C  
ATOM    962  CD1 LEU A  63       8.004  -6.493  -3.737  1.00  1.34           C  
ATOM    963  CD2 LEU A  63       8.264  -8.915  -3.047  1.00  1.34           C  
ATOM    964  H   LEU A  63      11.706  -7.084  -1.264  1.00  1.34           H  
ATOM    965  HA  LEU A  63      11.139  -9.415  -3.074  1.00  1.34           H  
ATOM    966 1HB  LEU A  63      10.640  -6.456  -3.615  1.00  1.34           H  
ATOM    967 2HB  LEU A  63      10.204  -7.807  -4.658  1.00  1.34           H  
ATOM    968  HG  LEU A  63       8.921  -7.202  -1.941  1.00  1.34           H  
ATOM    969 1HD1 LEU A  63       7.002  -6.469  -3.303  1.00  1.34           H  
ATOM    970 2HD1 LEU A  63       8.455  -5.506  -3.649  1.00  1.34           H  
ATOM    971 3HD1 LEU A  63       7.941  -6.766  -4.786  1.00  1.34           H  
ATOM    972 1HD2 LEU A  63       7.273  -8.912  -2.595  1.00  1.34           H  
ATOM    973 2HD2 LEU A  63       8.203  -9.245  -4.080  1.00  1.34           H  
ATOM    974 3HD2 LEU A  63       8.908  -9.591  -2.489  1.00  1.34           H  
ATOM    975  N   SER A  64      12.943  -8.891  -4.759  1.00  1.24           N  
ATOM    976  CA  SER A  64      14.026  -8.630  -5.707  1.00  1.24           C  
ATOM    977  C   SER A  64      13.355  -8.969  -7.021  1.00  1.24           C  
ATOM    978  O   SER A  64      12.402  -9.753  -7.023  1.00  1.24           O  
ATOM    979  CB  SER A  64      15.233  -9.553  -5.566  1.00  1.24           C  
ATOM    980  OG  SER A  64      14.954 -10.822  -6.115  1.00  1.24           O  
ATOM    981  H   SER A  64      12.368  -9.732  -4.890  1.00  1.24           H  
ATOM    982  HA  SER A  64      14.325  -7.589  -5.649  1.00  1.24           H  
ATOM    983 1HB  SER A  64      16.094  -9.117  -6.056  1.00  1.24           H  
ATOM    984 2HB  SER A  64      15.493  -9.654  -4.516  1.00  1.24           H  
ATOM    985  HG  SER A  64      14.650 -11.368  -5.373  1.00  1.24           H  
ATOM    986  N   PRO A  65      13.838  -8.534  -8.177  1.00  1.18           N  
ATOM    987  CA  PRO A  65      13.230  -8.816  -9.450  1.00  1.18           C  
ATOM    988  C   PRO A  65      13.121 -10.330  -9.715  1.00  1.18           C  
ATOM    989  O   PRO A  65      12.317 -10.743 -10.556  1.00  1.18           O  
ATOM    990  CB  PRO A  65      14.208  -8.155 -10.423  1.00  1.18           C  
ATOM    991  CG  PRO A  65      14.883  -7.075  -9.602  1.00  1.18           C  
ATOM    992  CD  PRO A  65      15.035  -7.682  -8.248  1.00  1.18           C  
ATOM    993  HA  PRO A  65      12.243  -8.349  -9.493  1.00  1.18           H  
ATOM    994 1HB  PRO A  65      14.894  -8.886 -10.831  1.00  1.18           H  
ATOM    995 2HB  PRO A  65      13.642  -7.738 -11.282  1.00  1.18           H  
ATOM    996 1HG  PRO A  65      15.838  -6.777 -10.058  1.00  1.18           H  
ATOM    997 2HG  PRO A  65      14.254  -6.198  -9.558  1.00  1.18           H  
ATOM    998 1HD  PRO A  65      15.944  -8.293  -8.195  1.00  1.18           H  
ATOM    999 2HD  PRO A  65      15.035  -6.878  -7.523  1.00  1.18           H  
ATOM   1000  N   TYR A  66      13.920 -11.172  -9.028  1.00  1.16           N  
ATOM   1001  CA  TYR A  66      13.906 -12.608  -9.280  1.00  1.16           C  
ATOM   1002  C   TYR A  66      13.531 -13.468  -8.071  1.00  1.16           C  
ATOM   1003  O   TYR A  66      13.667 -14.693  -8.124  1.00  1.16           O  
ATOM   1004  CB  TYR A  66      15.277 -13.035  -9.801  1.00  1.16           C  
ATOM   1005  CG  TYR A  66      15.641 -12.322 -11.075  1.00  1.16           C  
ATOM   1006  CD1 TYR A  66      16.497 -11.231 -11.023  1.00  1.16           C  
ATOM   1007  CD2 TYR A  66      15.114 -12.734 -12.287  1.00  1.16           C  
ATOM   1008  CE1 TYR A  66      16.827 -10.556 -12.180  1.00  1.16           C  
ATOM   1009  CE2 TYR A  66      15.432 -12.059 -13.442  1.00  1.16           C  
ATOM   1010  CZ  TYR A  66      16.290 -10.975 -13.396  1.00  1.16           C  
ATOM   1011  OH  TYR A  66      16.612 -10.299 -14.552  1.00  1.16           O  
ATOM   1012  H   TYR A  66      14.515 -10.845  -8.262  1.00  1.16           H  
ATOM   1013  HA  TYR A  66      13.171 -12.810 -10.049  1.00  1.16           H  
ATOM   1014 1HB  TYR A  66      16.036 -12.819  -9.051  1.00  1.16           H  
ATOM   1015 2HB  TYR A  66      15.282 -14.107  -9.990  1.00  1.16           H  
ATOM   1016  HD1 TYR A  66      16.910 -10.906 -10.067  1.00  1.16           H  
ATOM   1017  HD2 TYR A  66      14.437 -13.589 -12.322  1.00  1.16           H  
ATOM   1018  HE1 TYR A  66      17.501  -9.699 -12.139  1.00  1.16           H  
ATOM   1019  HE2 TYR A  66      15.015 -12.383 -14.397  1.00  1.16           H  
ATOM   1020  HH  TYR A  66      16.154 -10.700 -15.293  1.00  1.16           H  
ATOM   1021  N   SER A  67      13.108 -12.850  -6.971  1.00  1.20           N  
ATOM   1022  CA  SER A  67      12.799 -13.637  -5.780  1.00  1.20           C  
ATOM   1023  C   SER A  67      11.982 -12.870  -4.754  1.00  1.20           C  
ATOM   1024  O   SER A  67      11.882 -11.645  -4.780  1.00  1.20           O  
ATOM   1025  CB  SER A  67      14.079 -14.119  -5.092  1.00  1.20           C  
ATOM   1026  OG  SER A  67      14.780 -13.040  -4.509  1.00  1.20           O  
ATOM   1027  H   SER A  67      12.979 -11.832  -6.977  1.00  1.20           H  
ATOM   1028  HA  SER A  67      12.214 -14.505  -6.085  1.00  1.20           H  
ATOM   1029 1HB  SER A  67      13.821 -14.849  -4.324  1.00  1.20           H  
ATOM   1030 2HB  SER A  67      14.717 -14.624  -5.815  1.00  1.20           H  
ATOM   1031  HG  SER A  67      15.041 -12.465  -5.224  1.00  1.20           H  
ATOM   1032  N   TYR A  68      11.443 -13.592  -3.779  1.00  1.27           N  
ATOM   1033  CA  TYR A  68      10.804 -12.908  -2.681  1.00  1.27           C  
ATOM   1034  C   TYR A  68      10.769 -13.740  -1.409  1.00  1.27           C  
ATOM   1035  O   TYR A  68      10.877 -14.970  -1.441  1.00  1.27           O  
ATOM   1036  CB  TYR A  68       9.398 -12.452  -3.066  1.00  1.27           C  
ATOM   1037  CG  TYR A  68       8.432 -13.550  -3.451  1.00  1.27           C  
ATOM   1038  CD1 TYR A  68       7.673 -14.157  -2.478  1.00  1.27           C  
ATOM   1039  CD2 TYR A  68       8.288 -13.931  -4.787  1.00  1.27           C  
ATOM   1040  CE1 TYR A  68       6.774 -15.153  -2.803  1.00  1.27           C  
ATOM   1041  CE2 TYR A  68       7.389 -14.931  -5.118  1.00  1.27           C  
ATOM   1042  CZ  TYR A  68       6.638 -15.543  -4.135  1.00  1.27           C  
ATOM   1043  OH  TYR A  68       5.754 -16.546  -4.459  1.00  1.27           O  
ATOM   1044  H   TYR A  68      11.504 -14.604  -3.792  1.00  1.27           H  
ATOM   1045  HA  TYR A  68      11.393 -12.019  -2.456  1.00  1.27           H  
ATOM   1046 1HB  TYR A  68       8.965 -11.919  -2.220  1.00  1.27           H  
ATOM   1047 2HB  TYR A  68       9.457 -11.746  -3.894  1.00  1.27           H  
ATOM   1048  HD1 TYR A  68       7.788 -13.850  -1.447  1.00  1.27           H  
ATOM   1049  HD2 TYR A  68       8.881 -13.449  -5.563  1.00  1.27           H  
ATOM   1050  HE1 TYR A  68       6.184 -15.633  -2.023  1.00  1.27           H  
ATOM   1051  HE2 TYR A  68       7.269 -15.236  -6.161  1.00  1.27           H  
ATOM   1052  HH  TYR A  68       5.413 -16.946  -3.656  1.00  1.27           H  
ATOM   1053  N   SER A  69      10.559 -13.048  -0.293  1.00  1.37           N  
ATOM   1054  CA  SER A  69      10.381 -13.667   1.016  1.00  1.37           C  
ATOM   1055  C   SER A  69       9.374 -12.870   1.814  1.00  1.37           C  
ATOM   1056  O   SER A  69       9.438 -11.639   1.873  1.00  1.37           O  
ATOM   1057  CB  SER A  69      11.687 -13.739   1.777  1.00  1.37           C  
ATOM   1058  OG  SER A  69      11.486 -14.286   3.049  1.00  1.37           O  
ATOM   1059  H   SER A  69      10.541 -12.031  -0.377  1.00  1.37           H  
ATOM   1060  HA  SER A  69       9.990 -14.677   0.880  1.00  1.37           H  
ATOM   1061 1HB  SER A  69      12.401 -14.345   1.221  1.00  1.37           H  
ATOM   1062 2HB  SER A  69      12.109 -12.736   1.872  1.00  1.37           H  
ATOM   1063  HG  SER A  69      10.747 -13.800   3.432  1.00  1.37           H  
ATOM   1064  N   THR A  70       8.421 -13.563   2.417  1.00  1.50           N  
ATOM   1065  CA  THR A  70       7.380 -12.858   3.150  1.00  1.50           C  
ATOM   1066  C   THR A  70       7.176 -13.411   4.540  1.00  1.50           C  
ATOM   1067  O   THR A  70       7.532 -14.559   4.821  1.00  1.50           O  
ATOM   1068  CB  THR A  70       6.059 -12.979   2.394  1.00  1.50           C  
ATOM   1069  OG1 THR A  70       5.650 -14.345   2.399  1.00  1.50           O  
ATOM   1070  CG2 THR A  70       6.238 -12.533   0.926  1.00  1.50           C  
ATOM   1071  H   THR A  70       8.408 -14.571   2.352  1.00  1.50           H  
ATOM   1072  HA  THR A  70       7.650 -11.814   3.245  1.00  1.50           H  
ATOM   1073  HB  THR A  70       5.297 -12.361   2.879  1.00  1.50           H  
ATOM   1074  HG1 THR A  70       5.428 -14.600   3.300  1.00  1.50           H  
ATOM   1075 1HG2 THR A  70       5.304 -12.628   0.383  1.00  1.50           H  
ATOM   1076 2HG2 THR A  70       6.559 -11.513   0.898  1.00  1.50           H  
ATOM   1077 3HG2 THR A  70       6.979 -13.153   0.457  1.00  1.50           H  
ATOM   1078  N   THR A  71       6.556 -12.603   5.387  1.00  1.65           N  
ATOM   1079  CA  THR A  71       6.195 -13.040   6.727  1.00  1.65           C  
ATOM   1080  C   THR A  71       5.011 -12.250   7.259  1.00  1.65           C  
ATOM   1081  O   THR A  71       4.805 -11.088   6.906  1.00  1.65           O  
ATOM   1082  CB  THR A  71       7.382 -12.867   7.697  1.00  1.65           C  
ATOM   1083  OG1 THR A  71       7.067 -13.457   8.971  1.00  1.65           O  
ATOM   1084  CG2 THR A  71       7.668 -11.392   7.893  1.00  1.65           C  
ATOM   1085  H   THR A  71       6.334 -11.654   5.079  1.00  1.65           H  
ATOM   1086  HA  THR A  71       5.915 -14.092   6.692  1.00  1.65           H  
ATOM   1087  HB  THR A  71       8.265 -13.357   7.286  1.00  1.65           H  
ATOM   1088  HG1 THR A  71       6.283 -13.028   9.351  1.00  1.65           H  
ATOM   1089 1HG2 THR A  71       8.505 -11.270   8.577  1.00  1.65           H  
ATOM   1090 2HG2 THR A  71       7.912 -10.944   6.930  1.00  1.65           H  
ATOM   1091 3HG2 THR A  71       6.783 -10.911   8.311  1.00  1.65           H  
ATOM   1092  N   ALA A  72       4.247 -12.872   8.142  1.00  1.85           N  
ATOM   1093  CA  ALA A  72       3.211 -12.117   8.827  1.00  1.85           C  
ATOM   1094  C   ALA A  72       3.709 -11.836  10.228  1.00  1.85           C  
ATOM   1095  O   ALA A  72       4.364 -12.682  10.837  1.00  1.85           O  
ATOM   1096  CB  ALA A  72       1.893 -12.868   8.860  1.00  1.85           C  
ATOM   1097  H   ALA A  72       4.412 -13.843   8.371  1.00  1.85           H  
ATOM   1098  HA  ALA A  72       3.067 -11.167   8.320  1.00  1.85           H  
ATOM   1099 1HB  ALA A  72       1.149 -12.262   9.385  1.00  1.85           H  
ATOM   1100 2HB  ALA A  72       1.553 -13.063   7.847  1.00  1.85           H  
ATOM   1101 3HB  ALA A  72       2.022 -13.811   9.382  1.00  1.85           H  
ATOM   1102  N   VAL A  73       3.372 -10.666  10.736  1.00  2.13           N  
ATOM   1103  CA  VAL A  73       3.732 -10.287  12.082  1.00  2.13           C  
ATOM   1104  C   VAL A  73       2.472 -10.033  12.865  1.00  2.13           C  
ATOM   1105  O   VAL A  73       1.573  -9.349  12.386  1.00  2.13           O  
ATOM   1106  CB  VAL A  73       4.596  -9.018  12.061  1.00  2.13           C  
ATOM   1107  CG1 VAL A  73       4.951  -8.595  13.489  1.00  2.13           C  
ATOM   1108  CG2 VAL A  73       5.849  -9.282  11.212  1.00  2.13           C  
ATOM   1109  H   VAL A  73       2.867 -10.004  10.156  1.00  2.13           H  
ATOM   1110  HA  VAL A  73       4.287 -11.097  12.551  1.00  2.13           H  
ATOM   1111  HB  VAL A  73       4.025  -8.205  11.613  1.00  2.13           H  
ATOM   1112 1HG1 VAL A  73       5.550  -7.687  13.461  1.00  2.13           H  
ATOM   1113 2HG1 VAL A  73       4.040  -8.403  14.055  1.00  2.13           H  
ATOM   1114 3HG1 VAL A  73       5.518  -9.388  13.977  1.00  2.13           H  
ATOM   1115 1HG2 VAL A  73       6.457  -8.382  11.177  1.00  2.13           H  
ATOM   1116 2HG2 VAL A  73       6.423 -10.096  11.655  1.00  2.13           H  
ATOM   1117 3HG2 VAL A  73       5.556  -9.556  10.197  1.00  2.13           H  
ATOM   1118  N   VAL A  74       2.390 -10.600  14.059  1.00  2.53           N  
ATOM   1119  CA  VAL A  74       1.198 -10.389  14.863  1.00  2.53           C  
ATOM   1120  C   VAL A  74       1.574  -9.746  16.179  1.00  2.53           C  
ATOM   1121  O   VAL A  74       2.567 -10.124  16.802  1.00  2.53           O  
ATOM   1122  CB  VAL A  74       0.471 -11.717  15.097  1.00  2.53           C  
ATOM   1123  CG1 VAL A  74       1.361 -12.675  15.807  1.00  2.53           C  
ATOM   1124  CG2 VAL A  74      -0.812 -11.468  15.879  1.00  2.53           C  
ATOM   1125  H   VAL A  74       3.149 -11.163  14.410  1.00  2.53           H  
ATOM   1126  HA  VAL A  74       0.529  -9.728  14.328  1.00  2.53           H  
ATOM   1127  HB  VAL A  74       0.239 -12.147  14.150  1.00  2.53           H  
ATOM   1128 1HG1 VAL A  74       0.839 -13.625  15.945  1.00  2.53           H  
ATOM   1129 2HG1 VAL A  74       2.261 -12.838  15.215  1.00  2.53           H  
ATOM   1130 3HG1 VAL A  74       1.632 -12.265  16.781  1.00  2.53           H  
ATOM   1131 1HG2 VAL A  74      -1.331 -12.408  16.015  1.00  2.53           H  
ATOM   1132 2HG2 VAL A  74      -0.584 -11.041  16.848  1.00  2.53           H  
ATOM   1133 3HG2 VAL A  74      -1.442 -10.776  15.317  1.00  2.53           H  
ATOM   1134  N   THR A  75       0.777  -8.764  16.585  1.00  3.07           N  
ATOM   1135  CA  THR A  75       1.028  -8.056  17.822  1.00  3.07           C  
ATOM   1136  C   THR A  75      -0.191  -8.035  18.750  1.00  3.07           C  
ATOM   1137  O   THR A  75      -1.292  -8.481  18.400  1.00  3.07           O  
ATOM   1138  CB  THR A  75       1.534  -6.621  17.546  1.00  3.07           C  
ATOM   1139  OG1 THR A  75       0.503  -5.855  16.948  1.00  3.07           O  
ATOM   1140  CG2 THR A  75       2.736  -6.650  16.592  1.00  3.07           C  
ATOM   1141  H   THR A  75      -0.016  -8.510  15.999  1.00  3.07           H  
ATOM   1142  HA  THR A  75       1.824  -8.575  18.347  1.00  3.07           H  
ATOM   1143  HB  THR A  75       1.829  -6.154  18.480  1.00  3.07           H  
ATOM   1144  HG1 THR A  75      -0.281  -5.899  17.506  1.00  3.07           H  
ATOM   1145 1HG2 THR A  75       3.079  -5.634  16.411  1.00  3.07           H  
ATOM   1146 2HG2 THR A  75       3.545  -7.234  17.036  1.00  3.07           H  
ATOM   1147 3HG2 THR A  75       2.446  -7.100  15.645  1.00  3.07           H  
ATOM   1148  N   ASN A  76       0.044  -7.469  19.932  1.00  3.73           N  
ATOM   1149  CA  ASN A  76      -0.879  -7.374  21.050  1.00  3.73           C  
ATOM   1150  C   ASN A  76      -2.290  -6.908  20.689  1.00  3.73           C  
ATOM   1151  O   ASN A  76      -2.465  -5.832  20.104  1.00  3.73           O  
ATOM   1152  CB  ASN A  76      -0.283  -6.446  22.104  1.00  3.73           C  
ATOM   1153  CG  ASN A  76      -1.089  -6.362  23.388  1.00  3.73           C  
ATOM   1154  OD1 ASN A  76      -2.156  -5.736  23.438  1.00  3.73           O  
ATOM   1155  ND2 ASN A  76      -0.595  -6.994  24.423  1.00  3.73           N  
ATOM   1156  H   ASN A  76       0.981  -7.112  20.082  1.00  3.73           H  
ATOM   1157  HA  ASN A  76      -0.902  -8.363  21.483  1.00  3.73           H  
ATOM   1158 1HB  ASN A  76       0.725  -6.776  22.349  1.00  3.73           H  
ATOM   1159 2HB  ASN A  76      -0.202  -5.440  21.689  1.00  3.73           H  
ATOM   1160 1HD2 ASN A  76      -1.078  -6.979  25.300  1.00  3.73           H  
ATOM   1161 2HD2 ASN A  76       0.271  -7.490  24.341  1.00  3.73           H  
ATOM   1162  N   PRO A  77      -3.340  -7.671  21.071  1.00  4.47           N  
ATOM   1163  CA  PRO A  77      -4.740  -7.396  20.818  1.00  4.47           C  
ATOM   1164  C   PRO A  77      -5.240  -6.297  21.739  1.00  4.47           C  
ATOM   1165  O   PRO A  77      -6.050  -6.531  22.632  1.00  4.47           O  
ATOM   1166  CB  PRO A  77      -5.405  -8.738  21.147  1.00  4.47           C  
ATOM   1167  CG  PRO A  77      -4.548  -9.318  22.236  1.00  4.47           C  
ATOM   1168  CD  PRO A  77      -3.134  -8.927  21.857  1.00  4.47           C  
ATOM   1169  HA  PRO A  77      -4.881  -7.121  19.763  1.00  4.47           H  
ATOM   1170 1HB  PRO A  77      -6.452  -8.576  21.441  1.00  4.47           H  
ATOM   1171 2HB  PRO A  77      -5.420  -9.370  20.273  1.00  4.47           H  
ATOM   1172 1HG  PRO A  77      -4.850  -8.916  23.212  1.00  4.47           H  
ATOM   1173 2HG  PRO A  77      -4.688 -10.410  22.280  1.00  4.47           H  
ATOM   1174 1HD  PRO A  77      -2.585  -8.740  22.793  1.00  4.47           H  
ATOM   1175 2HD  PRO A  77      -2.677  -9.714  21.233  1.00  4.47           H  
ATOM   1176  N   LYS A  78      -4.707  -5.103  21.528  1.00  5.19           N  
ATOM   1177  CA  LYS A  78      -5.023  -3.950  22.355  1.00  5.19           C  
ATOM   1178  C   LYS A  78      -6.524  -3.709  22.418  1.00  5.19           C  
ATOM   1179  O   LYS A  78      -7.199  -3.686  21.393  1.00  5.19           O  
ATOM   1180  CB  LYS A  78      -4.330  -2.701  21.797  1.00  5.19           C  
ATOM   1181  CG  LYS A  78      -4.552  -1.422  22.604  1.00  5.19           C  
ATOM   1182  CD  LYS A  78      -3.793  -0.232  22.010  1.00  5.19           C  
ATOM   1183  CE  LYS A  78      -4.032   1.038  22.816  1.00  5.19           C  
ATOM   1184  NZ  LYS A  78      -3.312   2.211  22.239  1.00  5.19           N  
ATOM   1185  H   LYS A  78      -4.024  -5.009  20.779  1.00  5.19           H  
ATOM   1186  HA  LYS A  78      -4.661  -4.135  23.363  1.00  5.19           H  
ATOM   1187 1HB  LYS A  78      -3.254  -2.886  21.738  1.00  5.19           H  
ATOM   1188 2HB  LYS A  78      -4.680  -2.519  20.777  1.00  5.19           H  
ATOM   1189 1HG  LYS A  78      -5.621  -1.186  22.628  1.00  5.19           H  
ATOM   1190 2HG  LYS A  78      -4.219  -1.580  23.631  1.00  5.19           H  
ATOM   1191 1HD  LYS A  78      -2.721  -0.444  21.993  1.00  5.19           H  
ATOM   1192 2HD  LYS A  78      -4.127  -0.062  20.986  1.00  5.19           H  
ATOM   1193 1HE  LYS A  78      -5.103   1.255  22.831  1.00  5.19           H  
ATOM   1194 2HE  LYS A  78      -3.691   0.884  23.838  1.00  5.19           H  
ATOM   1195 1HZ  LYS A  78      -3.493   3.032  22.794  1.00  5.19           H  
ATOM   1196 2HZ  LYS A  78      -2.317   2.023  22.228  1.00  5.19           H  
ATOM   1197 3HZ  LYS A  78      -3.631   2.371  21.290  1.00  5.19           H  
ATOM   1198  N   GLU A  79      -7.027  -3.541  23.644  1.00  5.76           N  
ATOM   1199  CA  GLU A  79      -8.443  -3.290  23.879  1.00  5.76           C  
ATOM   1200  C   GLU A  79      -8.610  -1.912  24.512  1.00  5.76           C  
ATOM   1201  O   GLU A  79      -9.484  -1.145  24.104  1.00  5.76           O  
ATOM   1202  OXT GLU A  79      -7.685  -1.469  25.184  1.00  5.76           O  
ATOM   1203  CB  GLU A  79      -9.031  -4.387  24.785  1.00  5.76           C  
ATOM   1204  CG  GLU A  79     -10.533  -4.257  25.087  1.00  5.76           C  
ATOM   1205  CD  GLU A  79     -11.085  -5.406  25.935  1.00  5.76           C  
ATOM   1206  OE1 GLU A  79     -10.350  -6.319  26.225  1.00  5.76           O  
ATOM   1207  OE2 GLU A  79     -12.245  -5.358  26.278  1.00  5.76           O  
ATOM   1208  H   GLU A  79      -6.402  -3.595  24.426  1.00  5.76           H  
ATOM   1209  HA  GLU A  79      -8.969  -3.297  22.930  1.00  5.76           H  
ATOM   1210 1HB  GLU A  79      -8.873  -5.361  24.313  1.00  5.76           H  
ATOM   1211 2HB  GLU A  79      -8.500  -4.399  25.734  1.00  5.76           H  
ATOM   1212 1HG  GLU A  79     -10.704  -3.321  25.620  1.00  5.76           H  
ATOM   1213 2HG  GLU A  79     -11.080  -4.211  24.147  1.00  5.76           H  
TER    1214
ENDMDL

REMARK ID 626630 MODEL 4 Peptide-1
PFRMAT TS
TARGET Peptide-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.144   1.113   1.206  1.00  8.24           N  
ATOM      2  CA  THR A   1       1.247   1.087   0.780  1.00  8.24           C  
ATOM      3  C   THR A   1       1.825   2.479   0.555  1.00  8.24           C  
ATOM      4  O   THR A   1       3.037   2.678   0.717  1.00  8.24           O  
ATOM      5  CB  THR A   1       1.401   0.249  -0.496  1.00  8.24           C  
ATOM      6  OG1 THR A   1       0.607   0.824  -1.535  1.00  8.24           O  
ATOM      7  CG2 THR A   1       0.988  -1.202  -0.250  1.00  8.24           C  
ATOM      8 1H   THR A   1      -0.365   0.240   1.672  1.00  8.24           H  
ATOM      9 2H   THR A   1      -0.292   1.883   1.847  1.00  8.24           H  
ATOM     10 3H   THR A   1      -0.734   1.221   0.394  1.00  8.24           H  
ATOM     11  HA  THR A   1       1.841   0.623   1.558  1.00  8.24           H  
ATOM     12  HB  THR A   1       2.428   0.279  -0.807  1.00  8.24           H  
ATOM     13  HG1 THR A   1       0.920   1.727  -1.700  1.00  8.24           H  
ATOM     14 1HG2 THR A   1       1.116  -1.770  -1.170  1.00  8.24           H  
ATOM     15 2HG2 THR A   1       1.620  -1.632   0.534  1.00  8.24           H  
ATOM     16 3HG2 THR A   1      -0.054  -1.245   0.064  1.00  8.24           H  
ATOM     17  N   SER A   2       0.984   3.454   0.183  1.00  8.07           N  
ATOM     18  CA  SER A   2       1.514   4.798  -0.051  1.00  8.07           C  
ATOM     19  C   SER A   2       2.753   4.714  -0.928  1.00  8.07           C  
ATOM     20  O   SER A   2       2.790   3.938  -1.886  1.00  8.07           O  
ATOM     21  CB  SER A   2       1.851   5.489   1.259  1.00  8.07           C  
ATOM     22  OG  SER A   2       2.206   6.834   1.036  1.00  8.07           O  
ATOM     23  H   SER A   2       0.000   3.294   0.045  1.00  8.07           H  
ATOM     24  HA  SER A   2       0.758   5.391  -0.578  1.00  8.07           H  
ATOM     25 1HB  SER A   2       0.999   5.440   1.927  1.00  8.07           H  
ATOM     26 2HB  SER A   2       2.673   4.979   1.755  1.00  8.07           H  
ATOM     27  HG  SER A   2       1.422   7.260   0.671  1.00  8.07           H  
ATOM     28  N   GLU A   3       3.761   5.510  -0.577  1.00  7.74           N  
ATOM     29  CA  GLU A   3       5.042   5.504  -1.272  1.00  7.74           C  
ATOM     30  C   GLU A   3       6.098   4.584  -0.637  1.00  7.74           C  
ATOM     31  O   GLU A   3       7.208   4.478  -1.161  1.00  7.74           O  
ATOM     32  CB  GLU A   3       5.616   6.922  -1.326  1.00  7.74           C  
ATOM     33  CG  GLU A   3       4.784   7.919  -2.124  1.00  7.74           C  
ATOM     34  CD  GLU A   3       5.379   9.317  -2.139  1.00  7.74           C  
ATOM     35  OE1 GLU A   3       6.406   9.517  -1.535  1.00  7.74           O  
ATOM     36  OE2 GLU A   3       4.798  10.180  -2.758  1.00  7.74           O  
ATOM     37  H   GLU A   3       3.623   6.140   0.208  1.00  7.74           H  
ATOM     38  HA  GLU A   3       4.872   5.159  -2.292  1.00  7.74           H  
ATOM     39 1HB  GLU A   3       5.726   7.304  -0.315  1.00  7.74           H  
ATOM     40 2HB  GLU A   3       6.609   6.890  -1.775  1.00  7.74           H  
ATOM     41 1HG  GLU A   3       4.699   7.564  -3.148  1.00  7.74           H  
ATOM     42 2HG  GLU A   3       3.782   7.958  -1.697  1.00  7.74           H  
ATOM     43  N   SER A   4       5.787   3.968   0.515  1.00  7.29           N  
ATOM     44  CA  SER A   4       6.783   3.147   1.216  1.00  7.29           C  
ATOM     45  C   SER A   4       6.666   1.645   0.955  1.00  7.29           C  
ATOM     46  O   SER A   4       7.646   0.911   1.096  1.00  7.29           O  
ATOM     47  CB  SER A   4       6.673   3.342   2.711  1.00  7.29           C  
ATOM     48  OG  SER A   4       5.459   2.834   3.210  1.00  7.29           O  
ATOM     49  H   SER A   4       4.847   4.053   0.880  1.00  7.29           H  
ATOM     50  HA  SER A   4       7.773   3.466   0.892  1.00  7.29           H  
ATOM     51 1HB  SER A   4       7.506   2.844   3.202  1.00  7.29           H  
ATOM     52 2HB  SER A   4       6.746   4.401   2.943  1.00  7.29           H  
ATOM     53  HG  SER A   4       5.584   2.814   4.202  1.00  7.29           H  
ATOM     54  N   GLY A   5       5.482   1.187   0.569  1.00  6.78           N  
ATOM     55  CA  GLY A   5       5.246  -0.234   0.348  1.00  6.78           C  
ATOM     56  C   GLY A   5       4.733  -0.975   1.593  1.00  6.78           C  
ATOM     57  O   GLY A   5       4.416  -2.160   1.515  1.00  6.78           O  
ATOM     58  H   GLY A   5       4.698   1.828   0.487  1.00  6.78           H  
ATOM     59 1HA  GLY A   5       4.541  -0.358  -0.468  1.00  6.78           H  
ATOM     60 2HA  GLY A   5       6.179  -0.695   0.025  1.00  6.78           H  
ATOM     61  N   GLU A   6       4.648  -0.289   2.734  1.00  6.28           N  
ATOM     62  CA  GLU A   6       4.199  -0.943   3.972  1.00  6.28           C  
ATOM     63  C   GLU A   6       2.744  -1.413   3.926  1.00  6.28           C  
ATOM     64  O   GLU A   6       1.868  -0.665   3.478  1.00  6.28           O  
ATOM     65  CB  GLU A   6       4.308   0.058   5.120  1.00  6.28           C  
ATOM     66  CG  GLU A   6       5.705   0.473   5.499  1.00  6.28           C  
ATOM     67  CD  GLU A   6       5.702   1.620   6.480  1.00  6.28           C  
ATOM     68  OE1 GLU A   6       5.328   1.459   7.633  1.00  6.28           O  
ATOM     69  OE2 GLU A   6       6.001   2.702   6.024  1.00  6.28           O  
ATOM     70  H   GLU A   6       4.916   0.704   2.761  1.00  6.28           H  
ATOM     71  HA  GLU A   6       4.839  -1.805   4.165  1.00  6.28           H  
ATOM     72 1HB  GLU A   6       3.747   0.953   4.876  1.00  6.28           H  
ATOM     73 2HB  GLU A   6       3.849  -0.386   5.999  1.00  6.28           H  
ATOM     74 1HG  GLU A   6       6.220  -0.370   5.959  1.00  6.28           H  
ATOM     75 2HG  GLU A   6       6.254   0.757   4.607  1.00  6.28           H  
ATOM     76  N   LEU A   7       2.465  -2.617   4.454  1.00  5.84           N  
ATOM     77  CA  LEU A   7       1.086  -3.055   4.577  1.00  5.84           C  
ATOM     78  C   LEU A   7       0.655  -3.200   6.011  1.00  5.84           C  
ATOM     79  O   LEU A   7       1.088  -4.117   6.725  1.00  5.84           O  
ATOM     80  CB  LEU A   7       0.823  -4.397   3.906  1.00  5.84           C  
ATOM     81  CG  LEU A   7      -0.651  -4.935   4.109  1.00  5.84           C  
ATOM     82  CD1 LEU A   7      -1.663  -3.970   3.483  1.00  5.84           C  
ATOM     83  CD2 LEU A   7      -0.774  -6.290   3.498  1.00  5.84           C  
ATOM     84  H   LEU A   7       3.207  -3.252   4.758  1.00  5.84           H  
ATOM     85  HA  LEU A   7       0.448  -2.319   4.096  1.00  5.84           H  
ATOM     86 1HB  LEU A   7       1.041  -4.333   2.838  1.00  5.84           H  
ATOM     87 2HB  LEU A   7       1.501  -5.113   4.347  1.00  5.84           H  
ATOM     88  HG  LEU A   7      -0.872  -5.009   5.180  1.00  5.84           H  
ATOM     89 1HD1 LEU A   7      -2.677  -4.349   3.639  1.00  5.84           H  
ATOM     90 2HD1 LEU A   7      -1.575  -2.994   3.946  1.00  5.84           H  
ATOM     91 3HD1 LEU A   7      -1.468  -3.887   2.422  1.00  5.84           H  
ATOM     92 1HD2 LEU A   7      -1.768  -6.659   3.638  1.00  5.84           H  
ATOM     93 2HD2 LEU A   7      -0.568  -6.216   2.430  1.00  5.84           H  
ATOM     94 3HD2 LEU A   7      -0.081  -6.965   3.965  1.00  5.84           H  
ATOM     95  N   HIS A   8      -0.251  -2.321   6.414  1.00  5.50           N  
ATOM     96  CA  HIS A   8      -0.821  -2.323   7.746  1.00  5.50           C  
ATOM     97  C   HIS A   8      -2.326  -2.403   7.550  1.00  5.50           C  
ATOM     98  O   HIS A   8      -3.082  -2.943   8.359  1.00  5.50           O  
ATOM     99  CB  HIS A   8      -0.457  -1.033   8.505  1.00  5.50           C  
ATOM    100  CG  HIS A   8       1.022  -0.784   8.714  1.00  5.50           C  
ATOM    101  ND1 HIS A   8       1.781  -1.486   9.633  1.00  5.50           N  
ATOM    102  CD2 HIS A   8       1.875   0.085   8.105  1.00  5.50           C  
ATOM    103  CE1 HIS A   8       3.036  -1.026   9.600  1.00  5.50           C  
ATOM    104  NE2 HIS A   8       3.118  -0.091   8.676  1.00  5.50           N  
ATOM    105  H   HIS A   8      -0.568  -1.617   5.760  1.00  5.50           H  
ATOM    106  HA  HIS A   8      -0.491  -3.193   8.313  1.00  5.50           H  
ATOM    107 1HB  HIS A   8      -0.865  -0.170   7.972  1.00  5.50           H  
ATOM    108 2HB  HIS A   8      -0.925  -1.048   9.484  1.00  5.50           H  
ATOM    109  HD2 HIS A   8       1.620   0.793   7.308  1.00  5.50           H  
ATOM    110  HE1 HIS A   8       3.858  -1.370  10.217  1.00  5.50           H  
ATOM    111  HE2 HIS A   8       3.975   0.438   8.409  1.00  5.50           H  
ATOM    112  N   GLY A   9      -2.755  -1.882   6.409  1.00  5.26           N  
ATOM    113  CA  GLY A   9      -4.170  -1.763   6.058  1.00  5.26           C  
ATOM    114  C   GLY A   9      -4.742  -3.069   5.510  1.00  5.26           C  
ATOM    115  O   GLY A   9      -5.152  -3.131   4.356  1.00  5.26           O  
ATOM    116  H   GLY A   9      -2.061  -1.506   5.782  1.00  5.26           H  
ATOM    117 1HA  GLY A   9      -4.733  -1.460   6.942  1.00  5.26           H  
ATOM    118 2HA  GLY A   9      -4.287  -0.977   5.314  1.00  5.26           H  
ATOM    119  N   LEU A  10      -4.716  -4.109   6.337  1.00  5.05           N  
ATOM    120  CA  LEU A  10      -5.149  -5.433   5.904  1.00  5.05           C  
ATOM    121  C   LEU A  10      -6.429  -5.949   6.579  1.00  5.05           C  
ATOM    122  O   LEU A  10      -7.414  -6.236   5.885  1.00  5.05           O  
ATOM    123  CB  LEU A  10      -3.980  -6.408   6.142  1.00  5.05           C  
ATOM    124  CG  LEU A  10      -4.208  -7.873   5.767  1.00  5.05           C  
ATOM    125  CD1 LEU A  10      -4.545  -7.980   4.269  1.00  5.05           C  
ATOM    126  CD2 LEU A  10      -2.931  -8.668   6.124  1.00  5.05           C  
ATOM    127  H   LEU A  10      -4.359  -3.943   7.274  1.00  5.05           H  
ATOM    128  HA  LEU A  10      -5.327  -5.391   4.835  1.00  5.05           H  
ATOM    129 1HB  LEU A  10      -3.124  -6.057   5.583  1.00  5.05           H  
ATOM    130 2HB  LEU A  10      -3.719  -6.382   7.199  1.00  5.05           H  
ATOM    131  HG  LEU A  10      -5.046  -8.274   6.329  1.00  5.05           H  
ATOM    132 1HD1 LEU A  10      -4.711  -9.023   4.007  1.00  5.05           H  
ATOM    133 2HD1 LEU A  10      -5.451  -7.407   4.069  1.00  5.05           H  
ATOM    134 3HD1 LEU A  10      -3.748  -7.587   3.667  1.00  5.05           H  
ATOM    135 1HD2 LEU A  10      -3.068  -9.721   5.875  1.00  5.05           H  
ATOM    136 2HD2 LEU A  10      -2.086  -8.263   5.562  1.00  5.05           H  
ATOM    137 3HD2 LEU A  10      -2.734  -8.570   7.189  1.00  5.05           H  
ATOM    138  N   THR A  11      -6.422  -6.105   7.897  1.00  4.81           N  
ATOM    139  CA  THR A  11      -7.567  -6.660   8.624  1.00  4.81           C  
ATOM    140  C   THR A  11      -7.754  -5.990   9.997  1.00  4.81           C  
ATOM    141  O   THR A  11      -6.767  -5.747  10.698  1.00  4.81           O  
ATOM    142  CB  THR A  11      -7.392  -8.182   8.733  1.00  4.81           C  
ATOM    143  OG1 THR A  11      -7.254  -8.729   7.421  1.00  4.81           O  
ATOM    144  CG2 THR A  11      -8.563  -8.819   9.389  1.00  4.81           C  
ATOM    145  H   THR A  11      -5.598  -5.839   8.418  1.00  4.81           H  
ATOM    146  HA  THR A  11      -8.475  -6.466   8.045  1.00  4.81           H  
ATOM    147  HB  THR A  11      -6.499  -8.393   9.298  1.00  4.81           H  
ATOM    148  HG1 THR A  11      -7.830  -8.231   6.808  1.00  4.81           H  
ATOM    149 1HG2 THR A  11      -8.422  -9.890   9.453  1.00  4.81           H  
ATOM    150 2HG2 THR A  11      -8.677  -8.413  10.385  1.00  4.81           H  
ATOM    151 3HG2 THR A  11      -9.451  -8.603   8.802  1.00  4.81           H  
ATOM    152  N   THR A  12      -8.997  -5.679  10.402  1.00  4.49           N  
ATOM    153  CA  THR A  12      -9.205  -5.057  11.719  1.00  4.49           C  
ATOM    154  C   THR A  12      -9.143  -6.089  12.829  1.00  4.49           C  
ATOM    155  O   THR A  12      -9.277  -7.276  12.559  1.00  4.49           O  
ATOM    156  CB  THR A  12     -10.581  -4.398  11.802  1.00  4.49           C  
ATOM    157  OG1 THR A  12     -11.587  -5.421  11.648  1.00  4.49           O  
ATOM    158  CG2 THR A  12     -10.745  -3.355  10.710  1.00  4.49           C  
ATOM    159  H   THR A  12      -9.815  -5.887   9.815  1.00  4.49           H  
ATOM    160  HA  THR A  12      -8.428  -4.314  11.891  1.00  4.49           H  
ATOM    161  HB  THR A  12     -10.697  -3.925  12.780  1.00  4.49           H  
ATOM    162  HG1 THR A  12     -11.564  -5.729  10.705  1.00  4.49           H  
ATOM    163 1HG2 THR A  12     -11.734  -2.906  10.781  1.00  4.49           H  
ATOM    164 2HG2 THR A  12      -9.983  -2.587  10.825  1.00  4.49           H  
ATOM    165 3HG2 THR A  12     -10.634  -3.836   9.735  1.00  4.49           H  
ATOM    166  N   GLU A  13      -9.025  -5.637  14.077  1.00  4.08           N  
ATOM    167  CA  GLU A  13      -8.996  -6.558  15.213  1.00  4.08           C  
ATOM    168  C   GLU A  13     -10.268  -7.404  15.331  1.00  4.08           C  
ATOM    169  O   GLU A  13     -10.207  -8.559  15.755  1.00  4.08           O  
ATOM    170  CB  GLU A  13      -8.771  -5.772  16.510  1.00  4.08           C  
ATOM    171  CG  GLU A  13      -7.392  -5.113  16.596  1.00  4.08           C  
ATOM    172  CD  GLU A  13      -7.306  -3.787  15.871  1.00  4.08           C  
ATOM    173  OE1 GLU A  13      -8.294  -3.353  15.323  1.00  4.08           O  
ATOM    174  OE2 GLU A  13      -6.242  -3.215  15.859  1.00  4.08           O  
ATOM    175  H   GLU A  13      -8.924  -4.647  14.235  1.00  4.08           H  
ATOM    176  HA  GLU A  13      -8.155  -7.236  15.078  1.00  4.08           H  
ATOM    177 1HB  GLU A  13      -9.531  -4.997  16.606  1.00  4.08           H  
ATOM    178 2HB  GLU A  13      -8.874  -6.442  17.364  1.00  4.08           H  
ATOM    179 1HG  GLU A  13      -7.143  -4.954  17.646  1.00  4.08           H  
ATOM    180 2HG  GLU A  13      -6.654  -5.796  16.179  1.00  4.08           H  
ATOM    181  N   GLU A  14     -11.413  -6.837  14.957  1.00  3.60           N  
ATOM    182  CA  GLU A  14     -12.679  -7.563  15.011  1.00  3.60           C  
ATOM    183  C   GLU A  14     -12.710  -8.679  13.970  1.00  3.60           C  
ATOM    184  O   GLU A  14     -13.229  -9.769  14.222  1.00  3.60           O  
ATOM    185  CB  GLU A  14     -13.859  -6.607  14.804  1.00  3.60           C  
ATOM    186  CG  GLU A  14     -14.077  -5.627  15.958  1.00  3.60           C  
ATOM    187  CD  GLU A  14     -15.248  -4.686  15.744  1.00  3.60           C  
ATOM    188  OE1 GLU A  14     -15.821  -4.704  14.679  1.00  3.60           O  
ATOM    189  OE2 GLU A  14     -15.566  -3.954  16.651  1.00  3.60           O  
ATOM    190  H   GLU A  14     -11.395  -5.885  14.618  1.00  3.60           H  
ATOM    191  HA  GLU A  14     -12.770  -8.020  15.997  1.00  3.60           H  
ATOM    192 1HB  GLU A  14     -13.692  -6.030  13.891  1.00  3.60           H  
ATOM    193 2HB  GLU A  14     -14.773  -7.182  14.666  1.00  3.60           H  
ATOM    194 1HG  GLU A  14     -14.249  -6.197  16.870  1.00  3.60           H  
ATOM    195 2HG  GLU A  14     -13.168  -5.041  16.095  1.00  3.60           H  
ATOM    196  N   GLU A  15     -12.146  -8.396  12.795  1.00  3.08           N  
ATOM    197  CA  GLU A  15     -12.076  -9.356  11.696  1.00  3.08           C  
ATOM    198  C   GLU A  15     -10.912 -10.342  11.825  1.00  3.08           C  
ATOM    199  O   GLU A  15     -10.936 -11.459  11.293  1.00  3.08           O  
ATOM    200  CB  GLU A  15     -11.897  -8.589  10.395  1.00  3.08           C  
ATOM    201  CG  GLU A  15     -13.042  -7.738   9.941  1.00  3.08           C  
ATOM    202  CD  GLU A  15     -12.610  -6.838   8.809  1.00  3.08           C  
ATOM    203  OE1 GLU A  15     -11.553  -6.227   8.958  1.00  3.08           O  
ATOM    204  OE2 GLU A  15     -13.299  -6.748   7.822  1.00  3.08           O  
ATOM    205  H   GLU A  15     -11.765  -7.457  12.637  1.00  3.08           H  
ATOM    206  HA  GLU A  15     -13.007  -9.922  11.671  1.00  3.08           H  
ATOM    207 1HB  GLU A  15     -11.049  -7.923  10.505  1.00  3.08           H  
ATOM    208 2HB  GLU A  15     -11.661  -9.289   9.592  1.00  3.08           H  
ATOM    209 1HG  GLU A  15     -13.850  -8.384   9.600  1.00  3.08           H  
ATOM    210 2HG  GLU A  15     -13.406  -7.147  10.781  1.00  3.08           H  
ATOM    211  N   PHE A  16      -9.853  -9.930  12.510  1.00  2.58           N  
ATOM    212  CA  PHE A  16      -8.670 -10.762  12.546  1.00  2.58           C  
ATOM    213  C   PHE A  16      -8.815 -11.907  13.532  1.00  2.58           C  
ATOM    214  O   PHE A  16      -8.533 -11.772  14.727  1.00  2.58           O  
ATOM    215  CB  PHE A  16      -7.460  -9.926  12.928  1.00  2.58           C  
ATOM    216  CG  PHE A  16      -6.193 -10.584  12.663  1.00  2.58           C  
ATOM    217  CD1 PHE A  16      -5.680 -10.582  11.368  1.00  2.58           C  
ATOM    218  CD2 PHE A  16      -5.513 -11.217  13.632  1.00  2.58           C  
ATOM    219  CE1 PHE A  16      -4.488 -11.177  11.064  1.00  2.58           C  
ATOM    220  CE2 PHE A  16      -4.341 -11.818  13.336  1.00  2.58           C  
ATOM    221  CZ  PHE A  16      -3.824 -11.785  12.043  1.00  2.58           C  
ATOM    222  H   PHE A  16      -9.844  -9.016  12.941  1.00  2.58           H  
ATOM    223  HA  PHE A  16      -8.514 -11.175  11.549  1.00  2.58           H  
ATOM    224 1HB  PHE A  16      -7.471  -8.992  12.371  1.00  2.58           H  
ATOM    225 2HB  PHE A  16      -7.508  -9.676  13.988  1.00  2.58           H  
ATOM    226  HD1 PHE A  16      -6.238 -10.089  10.597  1.00  2.58           H  
ATOM    227  HD2 PHE A  16      -5.900 -11.240  14.642  1.00  2.58           H  
ATOM    228  HE1 PHE A  16      -4.099 -11.162  10.048  1.00  2.58           H  
ATOM    229  HE2 PHE A  16      -3.811 -12.328  14.130  1.00  2.58           H  
ATOM    230  HZ  PHE A  16      -2.876 -12.265  11.829  1.00  2.58           H  
ATOM    231  N   VAL A  17      -9.190 -13.057  13.003  1.00  2.13           N  
ATOM    232  CA  VAL A  17      -9.453 -14.256  13.801  1.00  2.13           C  
ATOM    233  C   VAL A  17      -8.586 -15.431  13.362  1.00  2.13           C  
ATOM    234  O   VAL A  17      -7.912 -15.367  12.340  1.00  2.13           O  
ATOM    235  CB  VAL A  17     -10.931 -14.652  13.685  1.00  2.13           C  
ATOM    236  CG1 VAL A  17     -11.817 -13.516  14.200  1.00  2.13           C  
ATOM    237  CG2 VAL A  17     -11.242 -14.983  12.239  1.00  2.13           C  
ATOM    238  H   VAL A  17      -9.415 -13.035  12.013  1.00  2.13           H  
ATOM    239  HA  VAL A  17      -9.233 -14.032  14.841  1.00  2.13           H  
ATOM    240  HB  VAL A  17     -11.118 -15.525  14.310  1.00  2.13           H  
ATOM    241 1HG1 VAL A  17     -12.863 -13.807  14.128  1.00  2.13           H  
ATOM    242 2HG1 VAL A  17     -11.568 -13.306  15.241  1.00  2.13           H  
ATOM    243 3HG1 VAL A  17     -11.659 -12.618  13.609  1.00  2.13           H  
ATOM    244 1HG2 VAL A  17     -12.285 -15.279  12.149  1.00  2.13           H  
ATOM    245 2HG2 VAL A  17     -11.054 -14.107  11.618  1.00  2.13           H  
ATOM    246 3HG2 VAL A  17     -10.600 -15.808  11.910  1.00  2.13           H  
ATOM    247  N   GLU A  18      -8.587 -16.501  14.152  1.00  1.78           N  
ATOM    248  CA  GLU A  18      -7.783 -17.670  13.800  1.00  1.78           C  
ATOM    249  C   GLU A  18      -8.063 -18.166  12.397  1.00  1.78           C  
ATOM    250  O   GLU A  18      -9.216 -18.377  12.011  1.00  1.78           O  
ATOM    251  CB  GLU A  18      -8.015 -18.804  14.802  1.00  1.78           C  
ATOM    252  CG  GLU A  18      -7.192 -20.086  14.549  1.00  1.78           C  
ATOM    253  CD  GLU A  18      -7.396 -21.139  15.608  1.00  1.78           C  
ATOM    254  OE1 GLU A  18      -8.205 -20.934  16.481  1.00  1.78           O  
ATOM    255  OE2 GLU A  18      -6.723 -22.145  15.551  1.00  1.78           O  
ATOM    256  H   GLU A  18      -9.144 -16.512  14.990  1.00  1.78           H  
ATOM    257  HA  GLU A  18      -6.743 -17.376  13.832  1.00  1.78           H  
ATOM    258 1HB  GLU A  18      -7.785 -18.457  15.805  1.00  1.78           H  
ATOM    259 2HB  GLU A  18      -9.067 -19.084  14.781  1.00  1.78           H  
ATOM    260 1HG  GLU A  18      -7.503 -20.505  13.590  1.00  1.78           H  
ATOM    261 2HG  GLU A  18      -6.141 -19.840  14.475  1.00  1.78           H  
ATOM    262  N   GLY A  19      -6.984 -18.394  11.653  1.00  1.52           N  
ATOM    263  CA  GLY A  19      -7.065 -18.873  10.288  1.00  1.52           C  
ATOM    264  C   GLY A  19      -5.821 -18.516   9.480  1.00  1.52           C  
ATOM    265  O   GLY A  19      -4.781 -18.118  10.036  1.00  1.52           O  
ATOM    266  H   GLY A  19      -6.080 -18.199  12.064  1.00  1.52           H  
ATOM    267 1HA  GLY A  19      -7.201 -19.954  10.295  1.00  1.52           H  
ATOM    268 2HA  GLY A  19      -7.949 -18.441   9.804  1.00  1.52           H  
ATOM    269  N   ILE A  20      -5.934 -18.715   8.176  1.00  1.35           N  
ATOM    270  CA  ILE A  20      -4.858 -18.459   7.235  1.00  1.35           C  
ATOM    271  C   ILE A  20      -5.162 -17.219   6.427  1.00  1.35           C  
ATOM    272  O   ILE A  20      -6.258 -17.072   5.875  1.00  1.35           O  
ATOM    273  CB  ILE A  20      -4.614 -19.658   6.309  1.00  1.35           C  
ATOM    274  CG1 ILE A  20      -4.213 -20.862   7.143  1.00  1.35           C  
ATOM    275  CG2 ILE A  20      -3.524 -19.313   5.307  1.00  1.35           C  
ATOM    276  CD1 ILE A  20      -4.177 -22.145   6.370  1.00  1.35           C  
ATOM    277  H   ILE A  20      -6.818 -19.046   7.815  1.00  1.35           H  
ATOM    278  HA  ILE A  20      -3.941 -18.278   7.792  1.00  1.35           H  
ATOM    279  HB  ILE A  20      -5.530 -19.905   5.776  1.00  1.35           H  
ATOM    280 1HG1 ILE A  20      -3.229 -20.679   7.554  1.00  1.35           H  
ATOM    281 2HG1 ILE A  20      -4.917 -20.976   7.964  1.00  1.35           H  
ATOM    282 1HG2 ILE A  20      -3.345 -20.163   4.654  1.00  1.35           H  
ATOM    283 2HG2 ILE A  20      -3.828 -18.456   4.705  1.00  1.35           H  
ATOM    284 3HG2 ILE A  20      -2.604 -19.070   5.845  1.00  1.35           H  
ATOM    285 1HD1 ILE A  20      -3.878 -22.959   7.031  1.00  1.35           H  
ATOM    286 2HD1 ILE A  20      -5.168 -22.355   5.962  1.00  1.35           H  
ATOM    287 3HD1 ILE A  20      -3.461 -22.057   5.555  1.00  1.35           H  
ATOM    288  N   TYR A  21      -4.207 -16.315   6.414  1.00  1.25           N  
ATOM    289  CA  TYR A  21      -4.321 -15.042   5.753  1.00  1.25           C  
ATOM    290  C   TYR A  21      -3.530 -15.002   4.466  1.00  1.25           C  
ATOM    291  O   TYR A  21      -2.443 -15.570   4.372  1.00  1.25           O  
ATOM    292  CB  TYR A  21      -3.877 -13.966   6.727  1.00  1.25           C  
ATOM    293  CG  TYR A  21      -4.888 -13.798   7.797  1.00  1.25           C  
ATOM    294  CD1 TYR A  21      -4.887 -14.625   8.912  1.00  1.25           C  
ATOM    295  CD2 TYR A  21      -5.857 -12.820   7.649  1.00  1.25           C  
ATOM    296  CE1 TYR A  21      -5.879 -14.478   9.858  1.00  1.25           C  
ATOM    297  CE2 TYR A  21      -6.834 -12.676   8.596  1.00  1.25           C  
ATOM    298  CZ  TYR A  21      -6.855 -13.503   9.687  1.00  1.25           C  
ATOM    299  OH  TYR A  21      -7.846 -13.376  10.599  1.00  1.25           O  
ATOM    300  H   TYR A  21      -3.330 -16.536   6.891  1.00  1.25           H  
ATOM    301  HA  TYR A  21      -5.368 -14.871   5.502  1.00  1.25           H  
ATOM    302 1HB  TYR A  21      -2.944 -14.278   7.181  1.00  1.25           H  
ATOM    303 2HB  TYR A  21      -3.723 -13.013   6.216  1.00  1.25           H  
ATOM    304  HD1 TYR A  21      -4.123 -15.399   9.032  1.00  1.25           H  
ATOM    305  HD2 TYR A  21      -5.850 -12.172   6.772  1.00  1.25           H  
ATOM    306  HE1 TYR A  21      -5.908 -15.131  10.731  1.00  1.25           H  
ATOM    307  HE2 TYR A  21      -7.603 -11.915   8.472  1.00  1.25           H  
ATOM    308  HH  TYR A  21      -7.767 -14.099  11.249  1.00  1.25           H  
ATOM    309  N   LYS A  22      -4.080 -14.304   3.476  1.00  1.19           N  
ATOM    310  CA  LYS A  22      -3.411 -14.150   2.191  1.00  1.19           C  
ATOM    311  C   LYS A  22      -3.351 -12.706   1.750  1.00  1.19           C  
ATOM    312  O   LYS A  22      -4.359 -11.996   1.724  1.00  1.19           O  
ATOM    313  CB  LYS A  22      -4.102 -14.961   1.094  1.00  1.19           C  
ATOM    314  CG  LYS A  22      -3.408 -14.818  -0.254  1.00  1.19           C  
ATOM    315  CD  LYS A  22      -4.083 -15.616  -1.356  1.00  1.19           C  
ATOM    316  CE  LYS A  22      -3.302 -15.453  -2.651  1.00  1.19           C  
ATOM    317  NZ  LYS A  22      -3.939 -16.131  -3.823  1.00  1.19           N  
ATOM    318  H   LYS A  22      -4.980 -13.868   3.614  1.00  1.19           H  
ATOM    319  HA  LYS A  22      -2.389 -14.506   2.291  1.00  1.19           H  
ATOM    320 1HB  LYS A  22      -4.106 -16.017   1.364  1.00  1.19           H  
ATOM    321 2HB  LYS A  22      -5.133 -14.632   0.986  1.00  1.19           H  
ATOM    322 1HG  LYS A  22      -3.430 -13.768  -0.550  1.00  1.19           H  
ATOM    323 2HG  LYS A  22      -2.367 -15.117  -0.168  1.00  1.19           H  
ATOM    324 1HD  LYS A  22      -4.121 -16.671  -1.082  1.00  1.19           H  
ATOM    325 2HD  LYS A  22      -5.100 -15.252  -1.506  1.00  1.19           H  
ATOM    326 1HE  LYS A  22      -3.198 -14.399  -2.878  1.00  1.19           H  
ATOM    327 2HE  LYS A  22      -2.315 -15.879  -2.498  1.00  1.19           H  
ATOM    328 1HZ  LYS A  22      -3.333 -15.982  -4.655  1.00  1.19           H  
ATOM    329 2HZ  LYS A  22      -4.023 -17.113  -3.646  1.00  1.19           H  
ATOM    330 3HZ  LYS A  22      -4.849 -15.730  -3.992  1.00  1.19           H  
ATOM    331  N   VAL A  23      -2.146 -12.290   1.397  1.00  1.16           N  
ATOM    332  CA  VAL A  23      -1.865 -10.955   0.921  1.00  1.16           C  
ATOM    333  C   VAL A  23      -1.240 -10.963  -0.466  1.00  1.16           C  
ATOM    334  O   VAL A  23      -0.290 -11.700  -0.731  1.00  1.16           O  
ATOM    335  CB  VAL A  23      -0.910 -10.286   1.903  1.00  1.16           C  
ATOM    336  CG1 VAL A  23      -0.515  -8.928   1.414  1.00  1.16           C  
ATOM    337  CG2 VAL A  23      -1.581 -10.222   3.256  1.00  1.16           C  
ATOM    338  H   VAL A  23      -1.370 -12.942   1.482  1.00  1.16           H  
ATOM    339  HA  VAL A  23      -2.795 -10.395   0.887  1.00  1.16           H  
ATOM    340  HB  VAL A  23      -0.023 -10.866   1.981  1.00  1.16           H  
ATOM    341 1HG1 VAL A  23       0.180  -8.494   2.121  1.00  1.16           H  
ATOM    342 2HG1 VAL A  23      -0.025  -9.012   0.444  1.00  1.16           H  
ATOM    343 3HG1 VAL A  23      -1.400  -8.300   1.321  1.00  1.16           H  
ATOM    344 1HG2 VAL A  23      -0.940  -9.774   3.960  1.00  1.16           H  
ATOM    345 2HG2 VAL A  23      -2.482  -9.635   3.167  1.00  1.16           H  
ATOM    346 3HG2 VAL A  23      -1.828 -11.231   3.598  1.00  1.16           H  
ATOM    347  N   GLU A  24      -1.794 -10.158  -1.363  1.00  1.15           N  
ATOM    348  CA  GLU A  24      -1.229 -10.082  -2.707  1.00  1.15           C  
ATOM    349  C   GLU A  24      -0.419  -8.797  -2.851  1.00  1.15           C  
ATOM    350  O   GLU A  24      -0.817  -7.745  -2.343  1.00  1.15           O  
ATOM    351  CB  GLU A  24      -2.350 -10.168  -3.750  1.00  1.15           C  
ATOM    352  CG  GLU A  24      -3.084 -11.517  -3.736  1.00  1.15           C  
ATOM    353  CD  GLU A  24      -4.186 -11.648  -4.773  1.00  1.15           C  
ATOM    354  OE1 GLU A  24      -4.453 -10.699  -5.465  1.00  1.15           O  
ATOM    355  OE2 GLU A  24      -4.759 -12.719  -4.863  1.00  1.15           O  
ATOM    356  H   GLU A  24      -2.586  -9.585  -1.113  1.00  1.15           H  
ATOM    357  HA  GLU A  24      -0.554 -10.923  -2.861  1.00  1.15           H  
ATOM    358 1HB  GLU A  24      -3.076  -9.379  -3.568  1.00  1.15           H  
ATOM    359 2HB  GLU A  24      -1.931 -10.015  -4.747  1.00  1.15           H  
ATOM    360 1HG  GLU A  24      -2.352 -12.300  -3.904  1.00  1.15           H  
ATOM    361 2HG  GLU A  24      -3.510 -11.669  -2.744  1.00  1.15           H  
ATOM    362  N   ILE A  25       0.705  -8.886  -3.558  1.00  1.15           N  
ATOM    363  CA  ILE A  25       1.567  -7.742  -3.818  1.00  1.15           C  
ATOM    364  C   ILE A  25       1.581  -7.385  -5.295  1.00  1.15           C  
ATOM    365  O   ILE A  25       2.012  -8.176  -6.143  1.00  1.15           O  
ATOM    366  CB  ILE A  25       2.997  -8.059  -3.380  1.00  1.15           C  
ATOM    367  CG1 ILE A  25       3.035  -8.391  -1.872  1.00  1.15           C  
ATOM    368  CG2 ILE A  25       3.962  -6.917  -3.736  1.00  1.15           C  
ATOM    369  CD1 ILE A  25       4.357  -8.951  -1.416  1.00  1.15           C  
ATOM    370  H   ILE A  25       0.986  -9.800  -3.911  1.00  1.15           H  
ATOM    371  HA  ILE A  25       1.197  -6.888  -3.253  1.00  1.15           H  
ATOM    372  HB  ILE A  25       3.305  -8.938  -3.892  1.00  1.15           H  
ATOM    373 1HG1 ILE A  25       2.827  -7.486  -1.307  1.00  1.15           H  
ATOM    374 2HG1 ILE A  25       2.263  -9.132  -1.643  1.00  1.15           H  
ATOM    375 1HG2 ILE A  25       4.973  -7.187  -3.440  1.00  1.15           H  
ATOM    376 2HG2 ILE A  25       3.937  -6.741  -4.814  1.00  1.15           H  
ATOM    377 3HG2 ILE A  25       3.663  -6.009  -3.215  1.00  1.15           H  
ATOM    378 1HD1 ILE A  25       4.319  -9.157  -0.347  1.00  1.15           H  
ATOM    379 2HD1 ILE A  25       4.572  -9.874  -1.955  1.00  1.15           H  
ATOM    380 3HD1 ILE A  25       5.139  -8.226  -1.618  1.00  1.15           H  
ATOM    381  N   ASP A  26       1.152  -6.167  -5.624  1.00  1.15           N  
ATOM    382  CA  ASP A  26       1.077  -5.800  -7.036  1.00  1.15           C  
ATOM    383  C   ASP A  26       2.391  -5.299  -7.606  1.00  1.15           C  
ATOM    384  O   ASP A  26       2.611  -4.092  -7.796  1.00  1.15           O  
ATOM    385  CB  ASP A  26      -0.036  -4.779  -7.269  1.00  1.15           C  
ATOM    386  CG  ASP A  26      -0.267  -4.430  -8.768  1.00  1.15           C  
ATOM    387  OD1 ASP A  26       0.436  -4.923  -9.618  1.00  1.15           O  
ATOM    388  OD2 ASP A  26      -1.132  -3.644  -9.046  1.00  1.15           O  
ATOM    389  H   ASP A  26       0.839  -5.523  -4.911  1.00  1.15           H  
ATOM    390  HA  ASP A  26       0.814  -6.692  -7.600  1.00  1.15           H  
ATOM    391 1HB  ASP A  26      -0.970  -5.161  -6.859  1.00  1.15           H  
ATOM    392 2HB  ASP A  26       0.201  -3.854  -6.739  1.00  1.15           H  
ATOM    393  N   THR A  27       3.230  -6.271  -7.914  1.00  1.16           N  
ATOM    394  CA  THR A  27       4.545  -6.063  -8.480  1.00  1.16           C  
ATOM    395  C   THR A  27       4.467  -5.364  -9.829  1.00  1.16           C  
ATOM    396  O   THR A  27       5.250  -4.460 -10.122  1.00  1.16           O  
ATOM    397  CB  THR A  27       5.311  -7.373  -8.626  1.00  1.16           C  
ATOM    398  OG1 THR A  27       5.565  -7.965  -7.333  1.00  1.16           O  
ATOM    399  CG2 THR A  27       6.538  -7.118  -9.318  1.00  1.16           C  
ATOM    400  H   THR A  27       2.911  -7.215  -7.702  1.00  1.16           H  
ATOM    401  HA  THR A  27       5.106  -5.422  -7.798  1.00  1.16           H  
ATOM    402  HB  THR A  27       4.724  -8.075  -9.219  1.00  1.16           H  
ATOM    403  HG1 THR A  27       6.150  -8.741  -7.455  1.00  1.16           H  
ATOM    404 1HG2 THR A  27       7.097  -8.016  -9.467  1.00  1.16           H  
ATOM    405 2HG2 THR A  27       6.271  -6.698 -10.285  1.00  1.16           H  
ATOM    406 3HG2 THR A  27       7.121  -6.422  -8.737  1.00  1.16           H  
ATOM    407  N   LYS A  28       3.513  -5.787 -10.669  1.00  1.19           N  
ATOM    408  CA  LYS A  28       3.368  -5.203 -11.990  1.00  1.19           C  
ATOM    409  C   LYS A  28       3.173  -3.700 -11.938  1.00  1.19           C  
ATOM    410  O   LYS A  28       3.906  -2.969 -12.609  1.00  1.19           O  
ATOM    411  CB  LYS A  28       2.191  -5.847 -12.718  1.00  1.19           C  
ATOM    412  CG  LYS A  28       1.965  -5.395 -14.153  1.00  1.19           C  
ATOM    413  CD  LYS A  28       0.827  -6.207 -14.762  1.00  1.19           C  
ATOM    414  CE  LYS A  28       0.608  -5.903 -16.230  1.00  1.19           C  
ATOM    415  NZ  LYS A  28      -0.386  -6.843 -16.830  1.00  1.19           N  
ATOM    416  H   LYS A  28       2.906  -6.558 -10.392  1.00  1.19           H  
ATOM    417  HA  LYS A  28       4.277  -5.398 -12.537  1.00  1.19           H  
ATOM    418 1HB  LYS A  28       2.321  -6.914 -12.739  1.00  1.19           H  
ATOM    419 2HB  LYS A  28       1.278  -5.650 -12.154  1.00  1.19           H  
ATOM    420 1HG  LYS A  28       1.712  -4.333 -14.172  1.00  1.19           H  
ATOM    421 2HG  LYS A  28       2.866  -5.552 -14.742  1.00  1.19           H  
ATOM    422 1HD  LYS A  28       1.024  -7.257 -14.648  1.00  1.19           H  
ATOM    423 2HD  LYS A  28      -0.090  -5.978 -14.226  1.00  1.19           H  
ATOM    424 1HE  LYS A  28       0.245  -4.881 -16.339  1.00  1.19           H  
ATOM    425 2HE  LYS A  28       1.552  -6.004 -16.761  1.00  1.19           H  
ATOM    426 1HZ  LYS A  28      -0.512  -6.635 -17.809  1.00  1.19           H  
ATOM    427 2HZ  LYS A  28      -0.024  -7.815 -16.727  1.00  1.19           H  
ATOM    428 3HZ  LYS A  28      -1.270  -6.765 -16.350  1.00  1.19           H  
ATOM    429  N   SER A  29       2.226  -3.210 -11.131  1.00  1.25           N  
ATOM    430  CA  SER A  29       2.049  -1.760 -11.075  1.00  1.25           C  
ATOM    431  C   SER A  29       3.297  -1.086 -10.514  1.00  1.25           C  
ATOM    432  O   SER A  29       3.705  -0.021 -10.992  1.00  1.25           O  
ATOM    433  CB  SER A  29       0.846  -1.353 -10.252  1.00  1.25           C  
ATOM    434  OG  SER A  29      -0.363  -1.754 -10.860  1.00  1.25           O  
ATOM    435  H   SER A  29       1.620  -3.837 -10.576  1.00  1.25           H  
ATOM    436  HA  SER A  29       1.895  -1.399 -12.092  1.00  1.25           H  
ATOM    437 1HB  SER A  29       0.918  -1.786  -9.251  1.00  1.25           H  
ATOM    438 2HB  SER A  29       0.853  -0.274 -10.137  1.00  1.25           H  
ATOM    439  HG  SER A  29      -0.645  -2.563 -10.372  1.00  1.25           H  
ATOM    440  N   TYR A  30       3.921  -1.702  -9.507  1.00  1.33           N  
ATOM    441  CA  TYR A  30       5.122  -1.120  -8.919  1.00  1.33           C  
ATOM    442  C   TYR A  30       6.225  -0.913  -9.958  1.00  1.33           C  
ATOM    443  O   TYR A  30       6.737   0.201 -10.129  1.00  1.33           O  
ATOM    444  CB  TYR A  30       5.612  -2.023  -7.782  1.00  1.33           C  
ATOM    445  CG  TYR A  30       6.908  -1.610  -7.131  1.00  1.33           C  
ATOM    446  CD1 TYR A  30       6.921  -0.581  -6.205  1.00  1.33           C  
ATOM    447  CD2 TYR A  30       8.078  -2.285  -7.440  1.00  1.33           C  
ATOM    448  CE1 TYR A  30       8.100  -0.227  -5.591  1.00  1.33           C  
ATOM    449  CE2 TYR A  30       9.252  -1.930  -6.821  1.00  1.33           C  
ATOM    450  CZ  TYR A  30       9.267  -0.911  -5.903  1.00  1.33           C  
ATOM    451  OH  TYR A  30      10.441  -0.562  -5.284  1.00  1.33           O  
ATOM    452  H   TYR A  30       3.550  -2.577  -9.125  1.00  1.33           H  
ATOM    453  HA  TYR A  30       4.865  -0.149  -8.507  1.00  1.33           H  
ATOM    454 1HB  TYR A  30       4.844  -2.072  -7.009  1.00  1.33           H  
ATOM    455 2HB  TYR A  30       5.747  -3.028  -8.156  1.00  1.33           H  
ATOM    456  HD1 TYR A  30       5.998  -0.055  -5.956  1.00  1.33           H  
ATOM    457  HD2 TYR A  30       8.064  -3.100  -8.162  1.00  1.33           H  
ATOM    458  HE1 TYR A  30       8.111   0.581  -4.860  1.00  1.33           H  
ATOM    459  HE2 TYR A  30      10.165  -2.455  -7.046  1.00  1.33           H  
ATOM    460  HH  TYR A  30      11.158  -1.111  -5.622  1.00  1.33           H  
ATOM    461  N   TRP A  31       6.573  -1.962 -10.694  1.00  1.40           N  
ATOM    462  CA  TRP A  31       7.656  -1.783 -11.636  1.00  1.40           C  
ATOM    463  C   TRP A  31       7.236  -0.930 -12.823  1.00  1.40           C  
ATOM    464  O   TRP A  31       8.040  -0.146 -13.331  1.00  1.40           O  
ATOM    465  CB  TRP A  31       8.244  -3.109 -12.102  1.00  1.40           C  
ATOM    466  CG  TRP A  31       9.033  -3.791 -11.081  1.00  1.40           C  
ATOM    467  CD1 TRP A  31       8.788  -4.978 -10.562  1.00  1.40           C  
ATOM    468  CD2 TRP A  31      10.191  -3.297 -10.409  1.00  1.40           C  
ATOM    469  NE1 TRP A  31       9.697  -5.283  -9.602  1.00  1.40           N  
ATOM    470  CE2 TRP A  31      10.559  -4.253  -9.493  1.00  1.40           C  
ATOM    471  CE3 TRP A  31      10.912  -2.134 -10.493  1.00  1.40           C  
ATOM    472  CZ2 TRP A  31      11.622  -4.082  -8.669  1.00  1.40           C  
ATOM    473  CZ3 TRP A  31      12.001  -1.960  -9.661  1.00  1.40           C  
ATOM    474  CH2 TRP A  31      12.345  -2.909  -8.771  1.00  1.40           C  
ATOM    475  H   TRP A  31       6.108  -2.862 -10.563  1.00  1.40           H  
ATOM    476  HA  TRP A  31       8.457  -1.260 -11.121  1.00  1.40           H  
ATOM    477 1HB  TRP A  31       7.445  -3.773 -12.426  1.00  1.40           H  
ATOM    478 2HB  TRP A  31       8.891  -2.939 -12.929  1.00  1.40           H  
ATOM    479  HD1 TRP A  31       7.993  -5.590 -10.868  1.00  1.40           H  
ATOM    480  HE1 TRP A  31       9.709  -6.143  -9.061  1.00  1.40           H  
ATOM    481  HE3 TRP A  31      10.626  -1.362 -11.196  1.00  1.40           H  
ATOM    482  HZ2 TRP A  31      11.895  -4.812  -7.955  1.00  1.40           H  
ATOM    483  HZ3 TRP A  31      12.567  -1.031  -9.732  1.00  1.40           H  
ATOM    484  HH2 TRP A  31      13.201  -2.741  -8.116  1.00  1.40           H  
ATOM    485  N   LYS A  32       5.961  -1.015 -13.232  1.00  1.44           N  
ATOM    486  CA  LYS A  32       5.498  -0.208 -14.353  1.00  1.44           C  
ATOM    487  C   LYS A  32       5.719   1.266 -14.044  1.00  1.44           C  
ATOM    488  O   LYS A  32       6.246   2.013 -14.875  1.00  1.44           O  
ATOM    489  CB  LYS A  32       4.022  -0.482 -14.643  1.00  1.44           C  
ATOM    490  CG  LYS A  32       3.446   0.283 -15.825  1.00  1.44           C  
ATOM    491  CD  LYS A  32       1.996  -0.111 -16.060  1.00  1.44           C  
ATOM    492  CE  LYS A  32       1.382   0.675 -17.213  1.00  1.44           C  
ATOM    493  NZ  LYS A  32      -0.038   0.307 -17.440  1.00  1.44           N  
ATOM    494  H   LYS A  32       5.312  -1.667 -12.795  1.00  1.44           H  
ATOM    495  HA  LYS A  32       6.082  -0.472 -15.232  1.00  1.44           H  
ATOM    496 1HB  LYS A  32       3.883  -1.548 -14.840  1.00  1.44           H  
ATOM    497 2HB  LYS A  32       3.430  -0.241 -13.761  1.00  1.44           H  
ATOM    498 1HG  LYS A  32       3.494   1.354 -15.624  1.00  1.44           H  
ATOM    499 2HG  LYS A  32       4.029   0.071 -16.723  1.00  1.44           H  
ATOM    500 1HD  LYS A  32       1.943  -1.178 -16.285  1.00  1.44           H  
ATOM    501 2HD  LYS A  32       1.423   0.081 -15.154  1.00  1.44           H  
ATOM    502 1HE  LYS A  32       1.441   1.740 -16.990  1.00  1.44           H  
ATOM    503 2HE  LYS A  32       1.949   0.475 -18.123  1.00  1.44           H  
ATOM    504 1HZ  LYS A  32      -0.408   0.848 -18.210  1.00  1.44           H  
ATOM    505 2HZ  LYS A  32      -0.099  -0.676 -17.661  1.00  1.44           H  
ATOM    506 3HZ  LYS A  32      -0.571   0.500 -16.606  1.00  1.44           H  
ATOM    507  N   ALA A  33       5.373   1.678 -12.821  1.00  1.42           N  
ATOM    508  CA  ALA A  33       5.536   3.052 -12.355  1.00  1.42           C  
ATOM    509  C   ALA A  33       6.989   3.502 -12.438  1.00  1.42           C  
ATOM    510  O   ALA A  33       7.284   4.667 -12.693  1.00  1.42           O  
ATOM    511  CB  ALA A  33       5.041   3.188 -10.931  1.00  1.42           C  
ATOM    512  H   ALA A  33       4.951   1.005 -12.173  1.00  1.42           H  
ATOM    513  HA  ALA A  33       4.942   3.697 -13.011  1.00  1.42           H  
ATOM    514 1HB  ALA A  33       5.143   4.219 -10.602  1.00  1.42           H  
ATOM    515 2HB  ALA A  33       3.996   2.886 -10.881  1.00  1.42           H  
ATOM    516 3HB  ALA A  33       5.635   2.539 -10.284  1.00  1.42           H  
ATOM    517  N   LEU A  34       7.895   2.555 -12.225  1.00  1.34           N  
ATOM    518  CA  LEU A  34       9.324   2.815 -12.238  1.00  1.34           C  
ATOM    519  C   LEU A  34       9.956   2.714 -13.638  1.00  1.34           C  
ATOM    520  O   LEU A  34      11.167   2.889 -13.782  1.00  1.34           O  
ATOM    521  CB  LEU A  34       9.977   1.833 -11.267  1.00  1.34           C  
ATOM    522  CG  LEU A  34       9.514   2.027  -9.808  1.00  1.34           C  
ATOM    523  CD1 LEU A  34      10.068   0.942  -8.935  1.00  1.34           C  
ATOM    524  CD2 LEU A  34       9.963   3.379  -9.327  1.00  1.34           C  
ATOM    525  H   LEU A  34       7.574   1.615 -11.993  1.00  1.34           H  
ATOM    526  HA  LEU A  34       9.481   3.823 -11.868  1.00  1.34           H  
ATOM    527 1HB  LEU A  34       9.722   0.827 -11.573  1.00  1.34           H  
ATOM    528 2HB  LEU A  34      11.057   1.953 -11.312  1.00  1.34           H  
ATOM    529  HG  LEU A  34       8.429   1.975  -9.760  1.00  1.34           H  
ATOM    530 1HD1 LEU A  34       9.728   1.098  -7.917  1.00  1.34           H  
ATOM    531 2HD1 LEU A  34       9.704  -0.008  -9.287  1.00  1.34           H  
ATOM    532 3HD1 LEU A  34      11.152   0.965  -8.961  1.00  1.34           H  
ATOM    533 1HD2 LEU A  34       9.626   3.522  -8.302  1.00  1.34           H  
ATOM    534 2HD2 LEU A  34      11.052   3.439  -9.366  1.00  1.34           H  
ATOM    535 3HD2 LEU A  34       9.533   4.155  -9.965  1.00  1.34           H  
ATOM    536  N   GLY A  35       9.145   2.418 -14.668  1.00  1.23           N  
ATOM    537  CA  GLY A  35       9.640   2.302 -16.041  1.00  1.23           C  
ATOM    538  C   GLY A  35      10.331   0.965 -16.323  1.00  1.23           C  
ATOM    539  O   GLY A  35      11.093   0.840 -17.281  1.00  1.23           O  
ATOM    540  H   GLY A  35       8.146   2.284 -14.511  1.00  1.23           H  
ATOM    541 1HA  GLY A  35       8.807   2.428 -16.728  1.00  1.23           H  
ATOM    542 2HA  GLY A  35      10.337   3.113 -16.235  1.00  1.23           H  
ATOM    543  N   ILE A  36      10.068  -0.016 -15.469  1.00  1.11           N  
ATOM    544  CA  ILE A  36      10.684  -1.330 -15.547  1.00  1.11           C  
ATOM    545  C   ILE A  36       9.691  -2.452 -15.827  1.00  1.11           C  
ATOM    546  O   ILE A  36       8.637  -2.546 -15.215  1.00  1.11           O  
ATOM    547  CB  ILE A  36      11.419  -1.579 -14.224  1.00  1.11           C  
ATOM    548  CG1 ILE A  36      12.568  -0.554 -14.088  1.00  1.11           C  
ATOM    549  CG2 ILE A  36      11.890  -3.008 -14.091  1.00  1.11           C  
ATOM    550  CD1 ILE A  36      13.183  -0.504 -12.728  1.00  1.11           C  
ATOM    551  H   ILE A  36       9.403   0.151 -14.718  1.00  1.11           H  
ATOM    552  HA  ILE A  36      11.413  -1.319 -16.348  1.00  1.11           H  
ATOM    553  HB  ILE A  36      10.727  -1.368 -13.420  1.00  1.11           H  
ATOM    554 1HG1 ILE A  36      13.339  -0.808 -14.808  1.00  1.11           H  
ATOM    555 2HG1 ILE A  36      12.199   0.445 -14.312  1.00  1.11           H  
ATOM    556 1HG2 ILE A  36      12.370  -3.118 -13.140  1.00  1.11           H  
ATOM    557 2HG2 ILE A  36      11.039  -3.686 -14.142  1.00  1.11           H  
ATOM    558 3HG2 ILE A  36      12.592  -3.244 -14.890  1.00  1.11           H  
ATOM    559 1HD1 ILE A  36      13.984   0.235 -12.721  1.00  1.11           H  
ATOM    560 2HD1 ILE A  36      12.430  -0.214 -12.011  1.00  1.11           H  
ATOM    561 3HD1 ILE A  36      13.590  -1.481 -12.468  1.00  1.11           H  
ATOM    562  N   SER A  37      10.007  -3.303 -16.800  1.00  1.01           N  
ATOM    563  CA  SER A  37       9.131  -4.438 -17.049  1.00  1.01           C  
ATOM    564  C   SER A  37       9.374  -5.474 -15.941  1.00  1.01           C  
ATOM    565  O   SER A  37      10.527  -5.787 -15.663  1.00  1.01           O  
ATOM    566  CB  SER A  37       9.441  -5.047 -18.400  1.00  1.01           C  
ATOM    567  OG  SER A  37       8.674  -6.199 -18.628  1.00  1.01           O  
ATOM    568  H   SER A  37      10.863  -3.182 -17.325  1.00  1.01           H  
ATOM    569  HA  SER A  37       8.107  -4.074 -17.047  1.00  1.01           H  
ATOM    570 1HB  SER A  37       9.251  -4.319 -19.186  1.00  1.01           H  
ATOM    571 2HB  SER A  37      10.501  -5.302 -18.443  1.00  1.01           H  
ATOM    572  HG  SER A  37       8.825  -6.778 -17.863  1.00  1.01           H  
ATOM    573  N   PRO A  38       8.341  -5.990 -15.265  1.00  0.94           N  
ATOM    574  CA  PRO A  38       8.448  -6.998 -14.224  1.00  0.94           C  
ATOM    575  C   PRO A  38       8.689  -8.378 -14.801  1.00  0.94           C  
ATOM    576  O   PRO A  38       8.192  -8.683 -15.888  1.00  0.94           O  
ATOM    577  CB  PRO A  38       7.064  -6.947 -13.582  1.00  0.94           C  
ATOM    578  CG  PRO A  38       6.150  -6.560 -14.728  1.00  0.94           C  
ATOM    579  CD  PRO A  38       6.962  -5.576 -15.556  1.00  0.94           C  
ATOM    580  HA  PRO A  38       9.241  -6.725 -13.506  1.00  0.94           H  
ATOM    581 1HB  PRO A  38       6.832  -7.923 -13.159  1.00  0.94           H  
ATOM    582 2HB  PRO A  38       7.036  -6.231 -12.765  1.00  0.94           H  
ATOM    583 1HG  PRO A  38       5.874  -7.467 -15.296  1.00  0.94           H  
ATOM    584 2HG  PRO A  38       5.224  -6.141 -14.365  1.00  0.94           H  
ATOM    585 1HD  PRO A  38       6.715  -5.723 -16.620  1.00  0.94           H  
ATOM    586 2HD  PRO A  38       6.790  -4.540 -15.209  1.00  0.94           H  
ATOM    587  N   PHE A  39       9.311  -9.256 -14.017  1.00  0.90           N  
ATOM    588  CA  PHE A  39       9.346 -10.685 -14.325  1.00  0.90           C  
ATOM    589  C   PHE A  39       8.008 -11.343 -13.978  1.00  0.90           C  
ATOM    590  O   PHE A  39       7.437 -12.090 -14.770  1.00  0.90           O  
ATOM    591  CB  PHE A  39      10.470 -11.349 -13.560  1.00  0.90           C  
ATOM    592  CG  PHE A  39      10.651 -12.804 -13.774  1.00  0.90           C  
ATOM    593  CD1 PHE A  39      11.192 -13.279 -14.953  1.00  0.90           C  
ATOM    594  CD2 PHE A  39      10.311 -13.706 -12.779  1.00  0.90           C  
ATOM    595  CE1 PHE A  39      11.383 -14.632 -15.144  1.00  0.90           C  
ATOM    596  CE2 PHE A  39      10.496 -15.058 -12.966  1.00  0.90           C  
ATOM    597  CZ  PHE A  39      11.033 -15.523 -14.151  1.00  0.90           C  
ATOM    598  H   PHE A  39       9.801  -8.940 -13.179  1.00  0.90           H  
ATOM    599  HA  PHE A  39       9.528 -10.807 -15.394  1.00  0.90           H  
ATOM    600 1HB  PHE A  39      11.390 -10.856 -13.843  1.00  0.90           H  
ATOM    601 2HB  PHE A  39      10.328 -11.183 -12.493  1.00  0.90           H  
ATOM    602  HD1 PHE A  39      11.469 -12.572 -15.732  1.00  0.90           H  
ATOM    603  HD2 PHE A  39       9.893 -13.335 -11.843  1.00  0.90           H  
ATOM    604  HE1 PHE A  39      11.808 -14.995 -16.081  1.00  0.90           H  
ATOM    605  HE2 PHE A  39      10.225 -15.761 -12.179  1.00  0.90           H  
ATOM    606  HZ  PHE A  39      11.179 -16.592 -14.301  1.00  0.90           H  
ATOM    607  N   HIS A  40       7.516 -11.065 -12.770  1.00  0.89           N  
ATOM    608  CA  HIS A  40       6.257 -11.634 -12.297  1.00  0.89           C  
ATOM    609  C   HIS A  40       5.243 -10.519 -12.125  1.00  0.89           C  
ATOM    610  O   HIS A  40       5.618  -9.410 -11.771  1.00  0.89           O  
ATOM    611  CB  HIS A  40       6.488 -12.369 -10.962  1.00  0.89           C  
ATOM    612  CG  HIS A  40       6.977 -11.491  -9.816  1.00  0.89           C  
ATOM    613  ND1 HIS A  40       8.320 -11.182  -9.626  1.00  0.89           N  
ATOM    614  CD2 HIS A  40       6.309 -10.888  -8.808  1.00  0.89           C  
ATOM    615  CE1 HIS A  40       8.450 -10.411  -8.556  1.00  0.89           C  
ATOM    616  NE2 HIS A  40       7.240 -10.212  -8.039  1.00  0.89           N  
ATOM    617  H   HIS A  40       8.027 -10.439 -12.170  1.00  0.89           H  
ATOM    618  HA  HIS A  40       5.865 -12.342 -13.025  1.00  0.89           H  
ATOM    619 1HB  HIS A  40       5.558 -12.843 -10.641  1.00  0.89           H  
ATOM    620 2HB  HIS A  40       7.219 -13.161 -11.113  1.00  0.89           H  
ATOM    621  HD1 HIS A  40       9.086 -11.481 -10.197  1.00  0.89           H  
ATOM    622  HD2 HIS A  40       5.265 -10.847  -8.546  1.00  0.89           H  
ATOM    623  HE1 HIS A  40       9.438 -10.053  -8.236  1.00  0.89           H  
ATOM    624  N   GLU A  41       3.959 -10.817 -12.303  1.00  0.90           N  
ATOM    625  CA  GLU A  41       2.958  -9.768 -12.128  1.00  0.90           C  
ATOM    626  C   GLU A  41       2.565  -9.553 -10.669  1.00  0.90           C  
ATOM    627  O   GLU A  41       2.451  -8.413 -10.195  1.00  0.90           O  
ATOM    628  CB  GLU A  41       1.721 -10.057 -12.990  1.00  0.90           C  
ATOM    629  CG  GLU A  41       1.983  -9.958 -14.503  1.00  0.90           C  
ATOM    630  CD  GLU A  41       0.718 -10.052 -15.338  1.00  0.90           C  
ATOM    631  OE1 GLU A  41      -0.253 -10.577 -14.867  1.00  0.90           O  
ATOM    632  OE2 GLU A  41       0.714  -9.518 -16.440  1.00  0.90           O  
ATOM    633  H   GLU A  41       3.682 -11.745 -12.587  1.00  0.90           H  
ATOM    634  HA  GLU A  41       3.398  -8.842 -12.490  1.00  0.90           H  
ATOM    635 1HB  GLU A  41       1.338 -11.053 -12.770  1.00  0.90           H  
ATOM    636 2HB  GLU A  41       0.938  -9.341 -12.739  1.00  0.90           H  
ATOM    637 1HG  GLU A  41       2.501  -9.025 -14.726  1.00  0.90           H  
ATOM    638 2HG  GLU A  41       2.649 -10.773 -14.786  1.00  0.90           H  
ATOM    639  N   HIS A  42       2.386 -10.642  -9.935  1.00  0.92           N  
ATOM    640  CA  HIS A  42       2.014 -10.524  -8.533  1.00  0.92           C  
ATOM    641  C   HIS A  42       2.786 -11.503  -7.686  1.00  0.92           C  
ATOM    642  O   HIS A  42       3.103 -12.614  -8.132  1.00  0.92           O  
ATOM    643  CB  HIS A  42       0.509 -10.767  -8.313  1.00  0.92           C  
ATOM    644  CG  HIS A  42      -0.394  -9.796  -9.008  1.00  0.92           C  
ATOM    645  ND1 HIS A  42      -0.719  -9.908 -10.340  1.00  0.92           N  
ATOM    646  CD2 HIS A  42      -1.040  -8.700  -8.554  1.00  0.92           C  
ATOM    647  CE1 HIS A  42      -1.516  -8.914 -10.680  1.00  0.92           C  
ATOM    648  NE2 HIS A  42      -1.728  -8.167  -9.615  1.00  0.92           N  
ATOM    649  H   HIS A  42       2.492 -11.555 -10.357  1.00  0.92           H  
ATOM    650  HA  HIS A  42       2.251  -9.522  -8.174  1.00  0.92           H  
ATOM    651 1HB  HIS A  42       0.251 -11.769  -8.648  1.00  0.92           H  
ATOM    652 2HB  HIS A  42       0.297 -10.716  -7.241  1.00  0.92           H  
ATOM    653  HD2 HIS A  42      -1.012  -8.309  -7.532  1.00  0.92           H  
ATOM    654  HE1 HIS A  42      -1.927  -8.743 -11.675  1.00  0.92           H  
ATOM    655  HE2 HIS A  42      -2.299  -7.333  -9.578  1.00  0.92           H  
ATOM    656  N   ALA A  43       3.080 -11.101  -6.462  1.00  0.95           N  
ATOM    657  CA  ALA A  43       3.701 -11.984  -5.488  1.00  0.95           C  
ATOM    658  C   ALA A  43       2.669 -12.284  -4.425  1.00  0.95           C  
ATOM    659  O   ALA A  43       1.776 -11.461  -4.174  1.00  0.95           O  
ATOM    660  CB  ALA A  43       4.963 -11.386  -4.899  1.00  0.95           C  
ATOM    661  H   ALA A  43       2.822 -10.143  -6.204  1.00  0.95           H  
ATOM    662  HA  ALA A  43       3.960 -12.923  -5.978  1.00  0.95           H  
ATOM    663 1HB  ALA A  43       5.382 -12.079  -4.183  1.00  0.95           H  
ATOM    664 2HB  ALA A  43       5.688 -11.202  -5.691  1.00  0.95           H  
ATOM    665 3HB  ALA A  43       4.748 -10.470  -4.407  1.00  0.95           H  
ATOM    666  N   GLU A  44       2.750 -13.443  -3.794  1.00  0.98           N  
ATOM    667  CA  GLU A  44       1.777 -13.755  -2.758  1.00  0.98           C  
ATOM    668  C   GLU A  44       2.435 -14.088  -1.427  1.00  0.98           C  
ATOM    669  O   GLU A  44       3.450 -14.788  -1.381  1.00  0.98           O  
ATOM    670  CB  GLU A  44       0.897 -14.934  -3.205  1.00  0.98           C  
ATOM    671  CG  GLU A  44       0.061 -14.677  -4.464  1.00  0.98           C  
ATOM    672  CD  GLU A  44      -0.795 -15.876  -4.861  1.00  0.98           C  
ATOM    673  OE1 GLU A  44      -0.565 -16.941  -4.340  1.00  0.98           O  
ATOM    674  OE2 GLU A  44      -1.726 -15.717  -5.631  1.00  0.98           O  
ATOM    675  H   GLU A  44       3.481 -14.108  -4.028  1.00  0.98           H  
ATOM    676  HA  GLU A  44       1.139 -12.884  -2.595  1.00  0.98           H  
ATOM    677 1HB  GLU A  44       1.523 -15.808  -3.390  1.00  0.98           H  
ATOM    678 2HB  GLU A  44       0.210 -15.194  -2.396  1.00  0.98           H  
ATOM    679 1HG  GLU A  44      -0.583 -13.818  -4.279  1.00  0.98           H  
ATOM    680 2HG  GLU A  44       0.725 -14.425  -5.287  1.00  0.98           H  
ATOM    681  N   VAL A  45       1.818 -13.610  -0.349  1.00  1.03           N  
ATOM    682  CA  VAL A  45       2.258 -13.881   1.008  1.00  1.03           C  
ATOM    683  C   VAL A  45       1.158 -14.571   1.790  1.00  1.03           C  
ATOM    684  O   VAL A  45       0.035 -14.069   1.884  1.00  1.03           O  
ATOM    685  CB  VAL A  45       2.641 -12.570   1.717  1.00  1.03           C  
ATOM    686  CG1 VAL A  45       3.076 -12.845   3.162  1.00  1.03           C  
ATOM    687  CG2 VAL A  45       3.716 -11.890   0.950  1.00  1.03           C  
ATOM    688  H   VAL A  45       1.002 -13.013  -0.480  1.00  1.03           H  
ATOM    689  HA  VAL A  45       3.128 -14.537   0.973  1.00  1.03           H  
ATOM    690  HB  VAL A  45       1.793 -11.935   1.759  1.00  1.03           H  
ATOM    691 1HG1 VAL A  45       3.329 -11.910   3.648  1.00  1.03           H  
ATOM    692 2HG1 VAL A  45       2.260 -13.322   3.704  1.00  1.03           H  
ATOM    693 3HG1 VAL A  45       3.948 -13.499   3.159  1.00  1.03           H  
ATOM    694 1HG2 VAL A  45       3.982 -10.957   1.443  1.00  1.03           H  
ATOM    695 2HG2 VAL A  45       4.573 -12.551   0.914  1.00  1.03           H  
ATOM    696 3HG2 VAL A  45       3.373 -11.680  -0.058  1.00  1.03           H  
ATOM    697  N   VAL A  46       1.461 -15.741   2.323  1.00  1.12           N  
ATOM    698  CA  VAL A  46       0.468 -16.495   3.074  1.00  1.12           C  
ATOM    699  C   VAL A  46       0.994 -16.809   4.458  1.00  1.12           C  
ATOM    700  O   VAL A  46       2.150 -17.217   4.614  1.00  1.12           O  
ATOM    701  CB  VAL A  46       0.078 -17.783   2.322  1.00  1.12           C  
ATOM    702  CG1 VAL A  46      -0.915 -18.586   3.144  1.00  1.12           C  
ATOM    703  CG2 VAL A  46      -0.544 -17.400   0.979  1.00  1.12           C  
ATOM    704  H   VAL A  46       2.394 -16.115   2.211  1.00  1.12           H  
ATOM    705  HA  VAL A  46      -0.429 -15.886   3.178  1.00  1.12           H  
ATOM    706  HB  VAL A  46       0.960 -18.400   2.168  1.00  1.12           H  
ATOM    707 1HG1 VAL A  46      -1.188 -19.488   2.604  1.00  1.12           H  
ATOM    708 2HG1 VAL A  46      -0.476 -18.864   4.100  1.00  1.12           H  
ATOM    709 3HG1 VAL A  46      -1.802 -17.975   3.310  1.00  1.12           H  
ATOM    710 1HG2 VAL A  46      -0.828 -18.297   0.437  1.00  1.12           H  
ATOM    711 2HG2 VAL A  46      -1.423 -16.794   1.170  1.00  1.12           H  
ATOM    712 3HG2 VAL A  46       0.169 -16.835   0.383  1.00  1.12           H  
ATOM    713  N   PHE A  47       0.166 -16.591   5.470  1.00  1.25           N  
ATOM    714  CA  PHE A  47       0.609 -16.860   6.826  1.00  1.25           C  
ATOM    715  C   PHE A  47      -0.497 -17.341   7.744  1.00  1.25           C  
ATOM    716  O   PHE A  47      -1.690 -17.123   7.492  1.00  1.25           O  
ATOM    717  CB  PHE A  47       1.278 -15.601   7.411  1.00  1.25           C  
ATOM    718  CG  PHE A  47       0.355 -14.376   7.638  1.00  1.25           C  
ATOM    719  CD1 PHE A  47      -0.261 -14.163   8.882  1.00  1.25           C  
ATOM    720  CD2 PHE A  47       0.113 -13.446   6.615  1.00  1.25           C  
ATOM    721  CE1 PHE A  47      -1.078 -13.059   9.100  1.00  1.25           C  
ATOM    722  CE2 PHE A  47      -0.709 -12.347   6.835  1.00  1.25           C  
ATOM    723  CZ  PHE A  47      -1.301 -12.152   8.081  1.00  1.25           C  
ATOM    724  H   PHE A  47      -0.776 -16.248   5.267  1.00  1.25           H  
ATOM    725  HA  PHE A  47       1.362 -17.648   6.780  1.00  1.25           H  
ATOM    726 1HB  PHE A  47       1.729 -15.854   8.371  1.00  1.25           H  
ATOM    727 2HB  PHE A  47       2.092 -15.290   6.755  1.00  1.25           H  
ATOM    728  HD1 PHE A  47      -0.081 -14.873   9.690  1.00  1.25           H  
ATOM    729  HD2 PHE A  47       0.576 -13.588   5.637  1.00  1.25           H  
ATOM    730  HE1 PHE A  47      -1.539 -12.912  10.074  1.00  1.25           H  
ATOM    731  HE2 PHE A  47      -0.888 -11.634   6.032  1.00  1.25           H  
ATOM    732  HZ  PHE A  47      -1.944 -11.288   8.250  1.00  1.25           H  
ATOM    733  N   THR A  48      -0.107 -17.965   8.842  1.00  1.47           N  
ATOM    734  CA  THR A  48      -1.054 -18.409   9.841  1.00  1.47           C  
ATOM    735  C   THR A  48      -0.949 -17.476  11.023  1.00  1.47           C  
ATOM    736  O   THR A  48       0.149 -17.211  11.522  1.00  1.47           O  
ATOM    737  CB  THR A  48      -0.797 -19.865  10.249  1.00  1.47           C  
ATOM    738  OG1 THR A  48      -0.905 -20.706   9.101  1.00  1.47           O  
ATOM    739  CG2 THR A  48      -1.803 -20.319  11.296  1.00  1.47           C  
ATOM    740  H   THR A  48       0.887 -18.130   8.994  1.00  1.47           H  
ATOM    741  HA  THR A  48      -2.068 -18.332   9.438  1.00  1.47           H  
ATOM    742  HB  THR A  48       0.213 -19.952  10.656  1.00  1.47           H  
ATOM    743  HG1 THR A  48      -1.832 -20.821   8.884  1.00  1.47           H  
ATOM    744 1HG2 THR A  48      -1.598 -21.354  11.571  1.00  1.47           H  
ATOM    745 2HG2 THR A  48      -1.706 -19.709  12.161  1.00  1.47           H  
ATOM    746 3HG2 THR A  48      -2.818 -20.239  10.889  1.00  1.47           H  
ATOM    747  N   ALA A  49      -2.073 -16.926  11.436  1.00  1.80           N  
ATOM    748  CA  ALA A  49      -2.106 -15.946  12.515  1.00  1.80           C  
ATOM    749  C   ALA A  49      -2.192 -16.530  13.922  1.00  1.80           C  
ATOM    750  O   ALA A  49      -2.101 -15.788  14.898  1.00  1.80           O  
ATOM    751  CB  ALA A  49      -3.272 -15.032  12.314  1.00  1.80           C  
ATOM    752  H   ALA A  49      -2.948 -17.206  10.967  1.00  1.80           H  
ATOM    753  HA  ALA A  49      -1.187 -15.362  12.459  1.00  1.80           H  
ATOM    754 1HB  ALA A  49      -3.248 -14.302  13.093  1.00  1.80           H  
ATOM    755 2HB  ALA A  49      -3.199 -14.560  11.344  1.00  1.80           H  
ATOM    756 3HB  ALA A  49      -4.201 -15.604  12.380  1.00  1.80           H  
ATOM    757  N   ASN A  50      -2.314 -17.850  13.991  1.00  2.23           N  
ATOM    758  CA  ASN A  50      -2.582 -18.686  15.173  1.00  2.23           C  
ATOM    759  C   ASN A  50      -4.007 -18.272  15.624  1.00  2.23           C  
ATOM    760  O   ASN A  50      -4.659 -17.659  14.782  1.00  2.23           O  
ATOM    761  CB  ASN A  50      -1.457 -18.460  16.165  1.00  2.23           C  
ATOM    762  CG  ASN A  50      -0.135 -18.802  15.582  1.00  2.23           C  
ATOM    763  OD1 ASN A  50      -0.041 -19.526  14.582  1.00  2.23           O  
ATOM    764  ND2 ASN A  50       0.904 -18.322  16.208  1.00  2.23           N  
ATOM    765  H   ASN A  50      -2.287 -18.326  13.108  1.00  2.23           H  
ATOM    766  HA  ASN A  50      -2.602 -19.741  14.891  1.00  2.23           H  
ATOM    767 1HB  ASN A  50      -1.452 -17.439  16.537  1.00  2.23           H  
ATOM    768 2HB  ASN A  50      -1.536 -19.080  16.987  1.00  2.23           H  
ATOM    769 1HD2 ASN A  50       1.824 -18.530  15.874  1.00  2.23           H  
ATOM    770 2HD2 ASN A  50       0.763 -17.769  17.036  1.00  2.23           H  
ATOM    771  N   ASP A  51      -4.563 -18.526  16.855  1.00  2.74           N  
ATOM    772  CA  ASP A  51      -4.138 -19.144  18.134  1.00  2.74           C  
ATOM    773  C   ASP A  51      -3.131 -18.342  18.967  1.00  2.74           C  
ATOM    774  O   ASP A  51      -2.094 -18.825  19.401  1.00  2.74           O  
ATOM    775  CB  ASP A  51      -3.708 -20.622  17.935  1.00  2.74           C  
ATOM    776  CG  ASP A  51      -3.665 -21.434  19.263  1.00  2.74           C  
ATOM    777  OD1 ASP A  51      -4.378 -21.093  20.180  1.00  2.74           O  
ATOM    778  OD2 ASP A  51      -2.910 -22.382  19.330  1.00  2.74           O  
ATOM    779  H   ASP A  51      -5.506 -18.167  16.916  1.00  2.74           H  
ATOM    780  HA  ASP A  51      -5.032 -19.217  18.745  1.00  2.74           H  
ATOM    781 1HB  ASP A  51      -4.439 -21.101  17.272  1.00  2.74           H  
ATOM    782 2HB  ASP A  51      -2.761 -20.717  17.459  1.00  2.74           H  
ATOM    783  N   SER A  52      -3.528 -17.094  19.205  1.00  3.22           N  
ATOM    784  CA  SER A  52      -2.845 -16.122  20.046  1.00  3.22           C  
ATOM    785  C   SER A  52      -3.895 -15.078  20.405  1.00  3.22           C  
ATOM    786  O   SER A  52      -4.994 -15.103  19.851  1.00  3.22           O  
ATOM    787  CB  SER A  52      -1.710 -15.455  19.311  1.00  3.22           C  
ATOM    788  OG  SER A  52      -2.222 -14.613  18.325  1.00  3.22           O  
ATOM    789  H   SER A  52      -4.386 -16.795  18.766  1.00  3.22           H  
ATOM    790  HA  SER A  52      -2.485 -16.611  20.951  1.00  3.22           H  
ATOM    791 1HB  SER A  52      -1.112 -14.874  20.005  1.00  3.22           H  
ATOM    792 2HB  SER A  52      -1.062 -16.207  18.860  1.00  3.22           H  
ATOM    793  HG  SER A  52      -2.659 -13.870  18.811  1.00  3.22           H  
ATOM    794  N   GLY A  53      -3.590 -14.160  21.319  1.00  3.52           N  
ATOM    795  CA  GLY A  53      -4.543 -13.085  21.535  1.00  3.52           C  
ATOM    796  C   GLY A  53      -4.302 -12.174  20.347  1.00  3.52           C  
ATOM    797  O   GLY A  53      -3.453 -12.490  19.510  1.00  3.52           O  
ATOM    798  H   GLY A  53      -2.705 -14.183  21.804  1.00  3.52           H  
ATOM    799 1HA  GLY A  53      -5.558 -13.475  21.538  1.00  3.52           H  
ATOM    800 2HA  GLY A  53      -4.343 -12.565  22.476  1.00  3.52           H  
ATOM    801  N   PRO A  54      -5.032 -11.082  20.174  1.00  3.56           N  
ATOM    802  CA  PRO A  54      -4.819 -10.180  19.071  1.00  3.56           C  
ATOM    803  C   PRO A  54      -3.376  -9.707  19.118  1.00  3.56           C  
ATOM    804  O   PRO A  54      -2.890  -9.323  20.180  1.00  3.56           O  
ATOM    805  CB  PRO A  54      -5.807  -9.051  19.377  1.00  3.56           C  
ATOM    806  CG  PRO A  54      -6.894  -9.719  20.203  1.00  3.56           C  
ATOM    807  CD  PRO A  54      -6.138 -10.735  21.067  1.00  3.56           C  
ATOM    808  HA  PRO A  54      -5.043 -10.688  18.128  1.00  3.56           H  
ATOM    809 1HB  PRO A  54      -5.292  -8.243  19.914  1.00  3.56           H  
ATOM    810 2HB  PRO A  54      -6.178  -8.621  18.434  1.00  3.56           H  
ATOM    811 1HG  PRO A  54      -7.423  -8.970  20.813  1.00  3.56           H  
ATOM    812 2HG  PRO A  54      -7.644 -10.183  19.548  1.00  3.56           H  
ATOM    813 1HD  PRO A  54      -5.756 -10.264  21.987  1.00  3.56           H  
ATOM    814 2HD  PRO A  54      -6.788 -11.590  21.279  1.00  3.56           H  
ATOM    815  N   ARG A  55      -2.717  -9.690  17.970  1.00  3.36           N  
ATOM    816  CA  ARG A  55      -1.329  -9.227  17.870  1.00  3.36           C  
ATOM    817  C   ARG A  55      -1.291  -8.303  16.679  1.00  3.36           C  
ATOM    818  O   ARG A  55      -2.211  -8.323  15.864  1.00  3.36           O  
ATOM    819  CB  ARG A  55      -0.313 -10.361  17.728  1.00  3.36           C  
ATOM    820  CG  ARG A  55      -0.230 -11.328  18.895  1.00  3.36           C  
ATOM    821  CD  ARG A  55       0.925 -12.270  18.765  1.00  3.36           C  
ATOM    822  NE  ARG A  55       0.804 -13.151  17.603  1.00  3.36           N  
ATOM    823  CZ  ARG A  55       1.737 -14.028  17.185  1.00  3.36           C  
ATOM    824  NH1 ARG A  55       2.873 -14.185  17.835  1.00  3.36           N  
ATOM    825  NH2 ARG A  55       1.476 -14.718  16.103  1.00  3.36           N  
ATOM    826  H   ARG A  55      -3.178 -10.027  17.136  1.00  3.36           H  
ATOM    827  HA  ARG A  55      -1.061  -8.667  18.749  1.00  3.36           H  
ATOM    828 1HB  ARG A  55      -0.511 -10.947  16.877  1.00  3.36           H  
ATOM    829 2HB  ARG A  55       0.677  -9.923  17.590  1.00  3.36           H  
ATOM    830 1HG  ARG A  55      -0.130 -10.765  19.823  1.00  3.36           H  
ATOM    831 2HG  ARG A  55      -1.132 -11.924  18.928  1.00  3.36           H  
ATOM    832 1HD  ARG A  55       1.848 -11.699  18.663  1.00  3.36           H  
ATOM    833 2HD  ARG A  55       0.977 -12.891  19.655  1.00  3.36           H  
ATOM    834  HE  ARG A  55      -0.037 -13.093  17.017  1.00  3.36           H  
ATOM    835 1HH1 ARG A  55       3.060 -13.642  18.668  1.00  3.36           H  
ATOM    836 2HH1 ARG A  55       3.557 -14.845  17.499  1.00  3.36           H  
ATOM    837 1HH2 ARG A  55       0.585 -14.542  15.640  1.00  3.36           H  
ATOM    838 2HH2 ARG A  55       2.142 -15.379  15.737  1.00  3.36           H  
ATOM    839  N   ARG A  56      -0.291  -7.450  16.602  1.00  3.03           N  
ATOM    840  CA  ARG A  56      -0.228  -6.584  15.440  1.00  3.03           C  
ATOM    841  C   ARG A  56       0.614  -7.229  14.350  1.00  3.03           C  
ATOM    842  O   ARG A  56       1.749  -7.627  14.596  1.00  3.03           O  
ATOM    843  CB  ARG A  56       0.295  -5.222  15.832  1.00  3.03           C  
ATOM    844  CG  ARG A  56      -0.660  -4.432  16.732  1.00  3.03           C  
ATOM    845  CD  ARG A  56      -0.107  -3.106  17.131  1.00  3.03           C  
ATOM    846  NE  ARG A  56       1.029  -3.223  18.039  1.00  3.03           N  
ATOM    847  CZ  ARG A  56       1.937  -2.245  18.241  1.00  3.03           C  
ATOM    848  NH1 ARG A  56       1.841  -1.104  17.586  1.00  3.03           N  
ATOM    849  NH2 ARG A  56       2.922  -2.424  19.087  1.00  3.03           N  
ATOM    850  H   ARG A  56       0.454  -7.449  17.303  1.00  3.03           H  
ATOM    851  HA  ARG A  56      -1.235  -6.450  15.048  1.00  3.03           H  
ATOM    852 1HB  ARG A  56       1.193  -5.350  16.397  1.00  3.03           H  
ATOM    853 2HB  ARG A  56       0.527  -4.629  14.951  1.00  3.03           H  
ATOM    854 1HG  ARG A  56      -1.612  -4.278  16.215  1.00  3.03           H  
ATOM    855 2HG  ARG A  56      -0.836  -5.006  17.648  1.00  3.03           H  
ATOM    856 1HD  ARG A  56       0.223  -2.569  16.241  1.00  3.03           H  
ATOM    857 2HD  ARG A  56      -0.883  -2.532  17.631  1.00  3.03           H  
ATOM    858  HE  ARG A  56       1.128  -4.102  18.582  1.00  3.03           H  
ATOM    859 1HH1 ARG A  56       1.086  -0.957  16.933  1.00  3.03           H  
ATOM    860 2HH1 ARG A  56       2.524  -0.376  17.742  1.00  3.03           H  
ATOM    861 1HH2 ARG A  56       2.999  -3.294  19.589  1.00  3.03           H  
ATOM    862 2HH2 ARG A  56       3.600  -1.695  19.234  1.00  3.03           H  
ATOM    863  N   TYR A  57       0.041  -7.339  13.143  1.00  2.66           N  
ATOM    864  CA  TYR A  57       0.702  -7.976  11.994  1.00  2.66           C  
ATOM    865  C   TYR A  57       0.927  -6.976  10.849  1.00  2.66           C  
ATOM    866  O   TYR A  57      -0.023  -6.342  10.387  1.00  2.66           O  
ATOM    867  CB  TYR A  57      -0.188  -9.132  11.481  1.00  2.66           C  
ATOM    868  CG  TYR A  57      -0.370 -10.305  12.446  1.00  2.66           C  
ATOM    869  CD1 TYR A  57      -1.190 -10.123  13.509  1.00  2.66           C  
ATOM    870  CD2 TYR A  57       0.201 -11.562  12.231  1.00  2.66           C  
ATOM    871  CE1 TYR A  57      -1.411 -11.126  14.399  1.00  2.66           C  
ATOM    872  CE2 TYR A  57      -0.041 -12.599  13.143  1.00  2.66           C  
ATOM    873  CZ  TYR A  57      -0.845 -12.365  14.243  1.00  2.66           C  
ATOM    874  OH  TYR A  57      -1.106 -13.340  15.208  1.00  2.66           O  
ATOM    875  H   TYR A  57      -0.896  -6.978  13.017  1.00  2.66           H  
ATOM    876  HA  TYR A  57       1.669  -8.357  12.302  1.00  2.66           H  
ATOM    877 1HB  TYR A  57      -1.171  -8.734  11.239  1.00  2.66           H  
ATOM    878 2HB  TYR A  57       0.239  -9.525  10.553  1.00  2.66           H  
ATOM    879  HD1 TYR A  57      -1.665  -9.156  13.654  1.00  2.66           H  
ATOM    880  HD2 TYR A  57       0.838 -11.736  11.367  1.00  2.66           H  
ATOM    881  HE1 TYR A  57      -2.067 -10.940  15.244  1.00  2.66           H  
ATOM    882  HE2 TYR A  57       0.414 -13.577  12.984  1.00  2.66           H  
ATOM    883  HH  TYR A  57      -1.401 -14.189  14.803  1.00  2.66           H  
ATOM    884  N   THR A  58       2.174  -6.895  10.372  1.00  2.33           N  
ATOM    885  CA  THR A  58       2.581  -6.033   9.253  1.00  2.33           C  
ATOM    886  C   THR A  58       3.267  -6.862   8.166  1.00  2.33           C  
ATOM    887  O   THR A  58       4.077  -7.739   8.459  1.00  2.33           O  
ATOM    888  CB  THR A  58       3.549  -4.919   9.718  1.00  2.33           C  
ATOM    889  OG1 THR A  58       2.888  -4.076  10.673  1.00  2.33           O  
ATOM    890  CG2 THR A  58       4.071  -4.093   8.521  1.00  2.33           C  
ATOM    891  H   THR A  58       2.892  -7.449  10.831  1.00  2.33           H  
ATOM    892  HA  THR A  58       1.697  -5.558   8.817  1.00  2.33           H  
ATOM    893  HB  THR A  58       4.405  -5.382  10.208  1.00  2.33           H  
ATOM    894  HG1 THR A  58       2.215  -3.520  10.216  1.00  2.33           H  
ATOM    895 1HG2 THR A  58       4.761  -3.336   8.877  1.00  2.33           H  
ATOM    896 2HG2 THR A  58       4.595  -4.741   7.826  1.00  2.33           H  
ATOM    897 3HG2 THR A  58       3.235  -3.614   8.012  1.00  2.33           H  
ATOM    898  N   ILE A  59       2.931  -6.606   6.903  1.00  2.05           N  
ATOM    899  CA  ILE A  59       3.604  -7.362   5.846  1.00  2.05           C  
ATOM    900  C   ILE A  59       4.628  -6.482   5.147  1.00  2.05           C  
ATOM    901  O   ILE A  59       4.364  -5.323   4.788  1.00  2.05           O  
ATOM    902  CB  ILE A  59       2.638  -7.964   4.801  1.00  2.05           C  
ATOM    903  CG1 ILE A  59       1.585  -8.829   5.495  1.00  2.05           C  
ATOM    904  CG2 ILE A  59       3.414  -8.793   3.758  1.00  2.05           C  
ATOM    905  CD1 ILE A  59       2.150  -9.951   6.288  1.00  2.05           C  
ATOM    906  H   ILE A  59       2.262  -5.862   6.708  1.00  2.05           H  
ATOM    907  HA  ILE A  59       4.142  -8.193   6.292  1.00  2.05           H  
ATOM    908  HB  ILE A  59       2.124  -7.184   4.287  1.00  2.05           H  
ATOM    909 1HG1 ILE A  59       0.981  -8.193   6.148  1.00  2.05           H  
ATOM    910 2HG1 ILE A  59       0.959  -9.251   4.756  1.00  2.05           H  
ATOM    911 1HG2 ILE A  59       2.715  -9.199   3.021  1.00  2.05           H  
ATOM    912 2HG2 ILE A  59       4.135  -8.163   3.250  1.00  2.05           H  
ATOM    913 3HG2 ILE A  59       3.933  -9.614   4.256  1.00  2.05           H  
ATOM    914 1HD1 ILE A  59       1.351 -10.512   6.740  1.00  2.05           H  
ATOM    915 2HD1 ILE A  59       2.736 -10.608   5.639  1.00  2.05           H  
ATOM    916 3HD1 ILE A  59       2.785  -9.550   7.062  1.00  2.05           H  
ATOM    917  N   ALA A  60       5.832  -7.030   5.012  1.00  1.80           N  
ATOM    918  CA  ALA A  60       6.926  -6.336   4.361  1.00  1.80           C  
ATOM    919  C   ALA A  60       7.430  -7.150   3.184  1.00  1.80           C  
ATOM    920  O   ALA A  60       7.367  -8.384   3.184  1.00  1.80           O  
ATOM    921  CB  ALA A  60       8.053  -6.085   5.354  1.00  1.80           C  
ATOM    922  H   ALA A  60       5.998  -7.977   5.361  1.00  1.80           H  
ATOM    923  HA  ALA A  60       6.556  -5.383   3.978  1.00  1.80           H  
ATOM    924 1HB  ALA A  60       8.870  -5.548   4.863  1.00  1.80           H  
ATOM    925 2HB  ALA A  60       7.680  -5.484   6.191  1.00  1.80           H  
ATOM    926 3HB  ALA A  60       8.413  -7.028   5.740  1.00  1.80           H  
ATOM    927  N   ALA A  61       7.967  -6.472   2.185  1.00  1.59           N  
ATOM    928  CA  ALA A  61       8.542  -7.190   1.066  1.00  1.59           C  
ATOM    929  C   ALA A  61       9.597  -6.386   0.359  1.00  1.59           C  
ATOM    930  O   ALA A  61       9.530  -5.152   0.302  1.00  1.59           O  
ATOM    931  CB  ALA A  61       7.460  -7.570   0.070  1.00  1.59           C  
ATOM    932  H   ALA A  61       7.973  -5.459   2.207  1.00  1.59           H  
ATOM    933  HA  ALA A  61       9.024  -8.086   1.449  1.00  1.59           H  
ATOM    934 1HB  ALA A  61       7.918  -8.127  -0.752  1.00  1.59           H  
ATOM    935 2HB  ALA A  61       6.703  -8.187   0.560  1.00  1.59           H  
ATOM    936 3HB  ALA A  61       6.990  -6.674  -0.326  1.00  1.59           H  
ATOM    937  N   LEU A  62      10.533  -7.102  -0.234  1.00  1.40           N  
ATOM    938  CA  LEU A  62      11.549  -6.519  -1.078  1.00  1.40           C  
ATOM    939  C   LEU A  62      11.377  -7.053  -2.484  1.00  1.40           C  
ATOM    940  O   LEU A  62      11.250  -8.269  -2.685  1.00  1.40           O  
ATOM    941  CB  LEU A  62      12.943  -6.868  -0.543  1.00  1.40           C  
ATOM    942  CG  LEU A  62      13.233  -6.407   0.889  1.00  1.40           C  
ATOM    943  CD1 LEU A  62      14.595  -6.921   1.311  1.00  1.40           C  
ATOM    944  CD2 LEU A  62      13.174  -4.891   0.947  1.00  1.40           C  
ATOM    945  H   LEU A  62      10.518  -8.111  -0.102  1.00  1.40           H  
ATOM    946  HA  LEU A  62      11.428  -5.437  -1.097  1.00  1.40           H  
ATOM    947 1HB  LEU A  62      13.066  -7.950  -0.574  1.00  1.40           H  
ATOM    948 2HB  LEU A  62      13.687  -6.417  -1.198  1.00  1.40           H  
ATOM    949  HG  LEU A  62      12.489  -6.822   1.566  1.00  1.40           H  
ATOM    950 1HD1 LEU A  62      14.806  -6.604   2.333  1.00  1.40           H  
ATOM    951 2HD1 LEU A  62      14.605  -8.011   1.261  1.00  1.40           H  
ATOM    952 3HD1 LEU A  62      15.362  -6.522   0.645  1.00  1.40           H  
ATOM    953 1HD2 LEU A  62      13.376  -4.556   1.967  1.00  1.40           H  
ATOM    954 2HD2 LEU A  62      13.920  -4.468   0.275  1.00  1.40           H  
ATOM    955 3HD2 LEU A  62      12.182  -4.551   0.647  1.00  1.40           H  
ATOM    956  N   LEU A  63      11.351  -6.156  -3.460  1.00  1.25           N  
ATOM    957  CA  LEU A  63      11.196  -6.581  -4.844  1.00  1.25           C  
ATOM    958  C   LEU A  63      12.402  -6.209  -5.700  1.00  1.25           C  
ATOM    959  O   LEU A  63      12.939  -5.101  -5.584  1.00  1.25           O  
ATOM    960  CB  LEU A  63       9.941  -5.927  -5.467  1.00  1.25           C  
ATOM    961  CG  LEU A  63       8.551  -6.177  -4.778  1.00  1.25           C  
ATOM    962  CD1 LEU A  63       7.486  -5.338  -5.491  1.00  1.25           C  
ATOM    963  CD2 LEU A  63       8.189  -7.657  -4.840  1.00  1.25           C  
ATOM    964  H   LEU A  63      11.451  -5.173  -3.243  1.00  1.25           H  
ATOM    965  HA  LEU A  63      11.083  -7.667  -4.878  1.00  1.25           H  
ATOM    966 1HB  LEU A  63      10.100  -4.849  -5.507  1.00  1.25           H  
ATOM    967 2HB  LEU A  63       9.855  -6.286  -6.499  1.00  1.25           H  
ATOM    968  HG  LEU A  63       8.594  -5.858  -3.735  1.00  1.25           H  
ATOM    969 1HD1 LEU A  63       6.518  -5.495  -5.018  1.00  1.25           H  
ATOM    970 2HD1 LEU A  63       7.751  -4.288  -5.424  1.00  1.25           H  
ATOM    971 3HD1 LEU A  63       7.429  -5.634  -6.533  1.00  1.25           H  
ATOM    972 1HD2 LEU A  63       7.226  -7.820  -4.362  1.00  1.25           H  
ATOM    973 2HD2 LEU A  63       8.137  -7.979  -5.886  1.00  1.25           H  
ATOM    974 3HD2 LEU A  63       8.948  -8.222  -4.322  1.00  1.25           H  
ATOM    975  N   SER A  64      12.751  -7.092  -6.625  1.00  1.15           N  
ATOM    976  CA  SER A  64      13.734  -6.835  -7.668  1.00  1.15           C  
ATOM    977  C   SER A  64      12.990  -7.208  -8.952  1.00  1.15           C  
ATOM    978  O   SER A  64      12.134  -8.084  -8.900  1.00  1.15           O  
ATOM    979  CB  SER A  64      14.981  -7.671  -7.461  1.00  1.15           C  
ATOM    980  OG  SER A  64      15.594  -7.360  -6.240  1.00  1.15           O  
ATOM    981  H   SER A  64      12.317  -8.015  -6.616  1.00  1.15           H  
ATOM    982  HA  SER A  64      14.006  -5.788  -7.650  1.00  1.15           H  
ATOM    983 1HB  SER A  64      14.721  -8.726  -7.482  1.00  1.15           H  
ATOM    984 2HB  SER A  64      15.687  -7.502  -8.269  1.00  1.15           H  
ATOM    985  HG  SER A  64      15.655  -6.398  -6.210  1.00  1.15           H  
ATOM    986  N   PRO A  65      13.293  -6.646 -10.123  1.00  1.10           N  
ATOM    987  CA  PRO A  65      12.616  -6.963 -11.365  1.00  1.10           C  
ATOM    988  C   PRO A  65      12.506  -8.473 -11.617  1.00  1.10           C  
ATOM    989  O   PRO A  65      11.514  -8.941 -12.184  1.00  1.10           O  
ATOM    990  CB  PRO A  65      13.498  -6.258 -12.394  1.00  1.10           C  
ATOM    991  CG  PRO A  65      14.107  -5.095 -11.620  1.00  1.10           C  
ATOM    992  CD  PRO A  65      14.386  -5.659 -10.258  1.00  1.10           C  
ATOM    993  HA  PRO A  65      11.616  -6.502 -11.354  1.00  1.10           H  
ATOM    994 1HB  PRO A  65      14.248  -6.951 -12.783  1.00  1.10           H  
ATOM    995 2HB  PRO A  65      12.888  -5.931 -13.251  1.00  1.10           H  
ATOM    996 1HG  PRO A  65      15.002  -4.712 -12.132  1.00  1.10           H  
ATOM    997 2HG  PRO A  65      13.395  -4.269 -11.562  1.00  1.10           H  
ATOM    998 1HD  PRO A  65      15.363  -6.159 -10.250  1.00  1.10           H  
ATOM    999 2HD  PRO A  65      14.324  -4.851  -9.534  1.00  1.10           H  
ATOM   1000  N   TYR A  66      13.509  -9.252 -11.159  1.00  1.09           N  
ATOM   1001  CA  TYR A  66      13.539 -10.703 -11.372  1.00  1.09           C  
ATOM   1002  C   TYR A  66      13.402 -11.595 -10.131  1.00  1.09           C  
ATOM   1003  O   TYR A  66      13.586 -12.811 -10.235  1.00  1.09           O  
ATOM   1004  CB  TYR A  66      14.832 -11.058 -12.106  1.00  1.09           C  
ATOM   1005  CG  TYR A  66      14.899 -10.407 -13.456  1.00  1.09           C  
ATOM   1006  CD1 TYR A  66      15.666  -9.269 -13.638  1.00  1.09           C  
ATOM   1007  CD2 TYR A  66      14.185 -10.942 -14.506  1.00  1.09           C  
ATOM   1008  CE1 TYR A  66      15.705  -8.659 -14.873  1.00  1.09           C  
ATOM   1009  CE2 TYR A  66      14.222 -10.342 -15.742  1.00  1.09           C  
ATOM   1010  CZ  TYR A  66      14.984  -9.204 -15.931  1.00  1.09           C  
ATOM   1011  OH  TYR A  66      15.024  -8.597 -17.167  1.00  1.09           O  
ATOM   1012  H   TYR A  66      14.282  -8.832 -10.674  1.00  1.09           H  
ATOM   1013  HA  TYR A  66      12.718 -10.954 -12.018  1.00  1.09           H  
ATOM   1014 1HB  TYR A  66      15.688 -10.735 -11.516  1.00  1.09           H  
ATOM   1015 2HB  TYR A  66      14.897 -12.139 -12.237  1.00  1.09           H  
ATOM   1016  HD1 TYR A  66      16.224  -8.848 -12.801  1.00  1.09           H  
ATOM   1017  HD2 TYR A  66      13.590 -11.836 -14.352  1.00  1.09           H  
ATOM   1018  HE1 TYR A  66      16.307  -7.761 -15.020  1.00  1.09           H  
ATOM   1019  HE2 TYR A  66      13.656 -10.766 -16.572  1.00  1.09           H  
ATOM   1020  HH  TYR A  66      14.471  -9.085 -17.780  1.00  1.09           H  
ATOM   1021  N   SER A  67      13.123 -11.027  -8.956  1.00  1.14           N  
ATOM   1022  CA  SER A  67      13.025 -11.855  -7.742  1.00  1.14           C  
ATOM   1023  C   SER A  67      12.343 -11.129  -6.595  1.00  1.14           C  
ATOM   1024  O   SER A  67      12.137  -9.914  -6.634  1.00  1.14           O  
ATOM   1025  CB  SER A  67      14.405 -12.337  -7.287  1.00  1.14           C  
ATOM   1026  OG  SER A  67      15.185 -11.284  -6.806  1.00  1.14           O  
ATOM   1027  H   SER A  67      12.928 -10.028  -8.918  1.00  1.14           H  
ATOM   1028  HA  SER A  67      12.427 -12.731  -7.982  1.00  1.14           H  
ATOM   1029 1HB  SER A  67      14.280 -13.082  -6.501  1.00  1.14           H  
ATOM   1030 2HB  SER A  67      14.920 -12.824  -8.106  1.00  1.14           H  
ATOM   1031  HG  SER A  67      14.721 -10.947  -6.031  1.00  1.14           H  
ATOM   1032  N   TYR A  68      11.999 -11.860  -5.546  1.00  1.22           N  
ATOM   1033  CA  TYR A  68      11.429 -11.192  -4.388  1.00  1.22           C  
ATOM   1034  C   TYR A  68      11.649 -11.952  -3.093  1.00  1.22           C  
ATOM   1035  O   TYR A  68      11.959 -13.147  -3.096  1.00  1.22           O  
ATOM   1036  CB  TYR A  68       9.940 -10.928  -4.607  1.00  1.22           C  
ATOM   1037  CG  TYR A  68       9.069 -12.156  -4.748  1.00  1.22           C  
ATOM   1038  CD1 TYR A  68       8.474 -12.684  -3.631  1.00  1.22           C  
ATOM   1039  CD2 TYR A  68       8.856 -12.741  -5.985  1.00  1.22           C  
ATOM   1040  CE1 TYR A  68       7.665 -13.797  -3.727  1.00  1.22           C  
ATOM   1041  CE2 TYR A  68       8.044 -13.847  -6.099  1.00  1.22           C  
ATOM   1042  CZ  TYR A  68       7.451 -14.381  -4.974  1.00  1.22           C  
ATOM   1043  OH  TYR A  68       6.651 -15.496  -5.080  1.00  1.22           O  
ATOM   1044  H   TYR A  68      12.150 -12.860  -5.538  1.00  1.22           H  
ATOM   1045  HA  TYR A  68      11.925 -10.226  -4.275  1.00  1.22           H  
ATOM   1046 1HB  TYR A  68       9.566 -10.356  -3.757  1.00  1.22           H  
ATOM   1047 2HB  TYR A  68       9.805 -10.309  -5.493  1.00  1.22           H  
ATOM   1048  HD1 TYR A  68       8.653 -12.218  -2.678  1.00  1.22           H  
ATOM   1049  HD2 TYR A  68       9.323 -12.328  -6.868  1.00  1.22           H  
ATOM   1050  HE1 TYR A  68       7.200 -14.213  -2.829  1.00  1.22           H  
ATOM   1051  HE2 TYR A  68       7.878 -14.305  -7.075  1.00  1.22           H  
ATOM   1052  HH  TYR A  68       6.394 -15.790  -4.199  1.00  1.22           H  
ATOM   1053  N   SER A  69      11.432 -11.251  -1.982  1.00  1.34           N  
ATOM   1054  CA  SER A  69      11.490 -11.837  -0.645  1.00  1.34           C  
ATOM   1055  C   SER A  69      10.474 -11.157   0.248  1.00  1.34           C  
ATOM   1056  O   SER A  69      10.342  -9.929   0.241  1.00  1.34           O  
ATOM   1057  CB  SER A  69      12.868 -11.682  -0.039  1.00  1.34           C  
ATOM   1058  OG  SER A  69      12.906 -12.215   1.255  1.00  1.34           O  
ATOM   1059  H   SER A  69      11.231 -10.255  -2.086  1.00  1.34           H  
ATOM   1060  HA  SER A  69      11.240 -12.898  -0.711  1.00  1.34           H  
ATOM   1061 1HB  SER A  69      13.608 -12.180  -0.669  1.00  1.34           H  
ATOM   1062 2HB  SER A  69      13.123 -10.624  -0.006  1.00  1.34           H  
ATOM   1063  HG  SER A  69      12.131 -11.863   1.710  1.00  1.34           H  
ATOM   1064  N   THR A  70       9.738 -11.947   1.017  1.00  1.48           N  
ATOM   1065  CA  THR A  70       8.714 -11.361   1.870  1.00  1.48           C  
ATOM   1066  C   THR A  70       8.803 -11.852   3.296  1.00  1.48           C  
ATOM   1067  O   THR A  70       9.373 -12.914   3.560  1.00  1.48           O  
ATOM   1068  CB  THR A  70       7.327 -11.738   1.355  1.00  1.48           C  
ATOM   1069  OG1 THR A  70       7.140 -13.145   1.523  1.00  1.48           O  
ATOM   1070  CG2 THR A  70       7.206 -11.421  -0.134  1.00  1.48           C  
ATOM   1071  H   THR A  70       9.877 -12.950   1.003  1.00  1.48           H  
ATOM   1072  HA  THR A  70       8.821 -10.282   1.880  1.00  1.48           H  
ATOM   1073  HB  THR A  70       6.570 -11.191   1.915  1.00  1.48           H  
ATOM   1074  HG1 THR A  70       7.137 -13.348   2.462  1.00  1.48           H  
ATOM   1075 1HG2 THR A  70       6.226 -11.703  -0.505  1.00  1.48           H  
ATOM   1076 2HG2 THR A  70       7.358 -10.373  -0.302  1.00  1.48           H  
ATOM   1077 3HG2 THR A  70       7.948 -11.984  -0.664  1.00  1.48           H  
ATOM   1078  N   THR A  71       8.182 -11.105   4.201  1.00  1.66           N  
ATOM   1079  CA  THR A  71       8.083 -11.534   5.584  1.00  1.66           C  
ATOM   1080  C   THR A  71       6.894 -10.910   6.292  1.00  1.66           C  
ATOM   1081  O   THR A  71       6.477  -9.787   5.997  1.00  1.66           O  
ATOM   1082  CB  THR A  71       9.357 -11.160   6.366  1.00  1.66           C  
ATOM   1083  OG1 THR A  71       9.310 -11.730   7.688  1.00  1.66           O  
ATOM   1084  CG2 THR A  71       9.453  -9.656   6.483  1.00  1.66           C  
ATOM   1085  H   THR A  71       7.774 -10.214   3.910  1.00  1.66           H  
ATOM   1086  HA  THR A  71       7.959 -12.617   5.604  1.00  1.66           H  
ATOM   1087  HB  THR A  71      10.232 -11.541   5.845  1.00  1.66           H  
ATOM   1088  HG1 THR A  71       8.543 -11.384   8.179  1.00  1.66           H  
ATOM   1089 1HG2 THR A  71      10.351  -9.391   7.037  1.00  1.66           H  
ATOM   1090 2HG2 THR A  71       9.493  -9.218   5.486  1.00  1.66           H  
ATOM   1091 3HG2 THR A  71       8.576  -9.278   7.013  1.00  1.66           H  
ATOM   1092  N   ALA A  72       6.374 -11.624   7.273  1.00  1.88           N  
ATOM   1093  CA  ALA A  72       5.386 -11.013   8.138  1.00  1.88           C  
ATOM   1094  C   ALA A  72       6.131 -10.571   9.377  1.00  1.88           C  
ATOM   1095  O   ALA A  72       7.043 -11.265   9.830  1.00  1.88           O  
ATOM   1096  CB  ALA A  72       4.251 -11.973   8.470  1.00  1.88           C  
ATOM   1097  H   ALA A  72       6.701 -12.564   7.453  1.00  1.88           H  
ATOM   1098  HA  ALA A  72       4.975 -10.130   7.654  1.00  1.88           H  
ATOM   1099 1HB  ALA A  72       3.536 -11.474   9.134  1.00  1.88           H  
ATOM   1100 2HB  ALA A  72       3.739 -12.270   7.553  1.00  1.88           H  
ATOM   1101 3HB  ALA A  72       4.646 -12.857   8.964  1.00  1.88           H  
ATOM   1102  N   VAL A  73       5.735  -9.440   9.926  1.00  2.19           N  
ATOM   1103  CA  VAL A  73       6.322  -8.930  11.141  1.00  2.19           C  
ATOM   1104  C   VAL A  73       5.229  -8.874  12.170  1.00  2.19           C  
ATOM   1105  O   VAL A  73       4.155  -8.333  11.902  1.00  2.19           O  
ATOM   1106  CB  VAL A  73       6.889  -7.527  10.907  1.00  2.19           C  
ATOM   1107  CG1 VAL A  73       7.500  -6.987  12.195  1.00  2.19           C  
ATOM   1108  CG2 VAL A  73       7.887  -7.573   9.749  1.00  2.19           C  
ATOM   1109  H   VAL A  73       5.005  -8.899   9.475  1.00  2.19           H  
ATOM   1110  HA  VAL A  73       7.106  -9.598  11.485  1.00  2.19           H  
ATOM   1111  HB  VAL A  73       6.082  -6.864  10.644  1.00  2.19           H  
ATOM   1112 1HG1 VAL A  73       7.878  -5.980  12.027  1.00  2.19           H  
ATOM   1113 2HG1 VAL A  73       6.741  -6.957  12.980  1.00  2.19           H  
ATOM   1114 3HG1 VAL A  73       8.317  -7.636  12.510  1.00  2.19           H  
ATOM   1115 1HG2 VAL A  73       8.276  -6.574   9.563  1.00  2.19           H  
ATOM   1116 2HG2 VAL A  73       8.708  -8.244  10.002  1.00  2.19           H  
ATOM   1117 3HG2 VAL A  73       7.386  -7.936   8.850  1.00  2.19           H  
ATOM   1118  N   VAL A  74       5.460  -9.473  13.329  1.00  2.62           N  
ATOM   1119  CA  VAL A  74       4.407  -9.469  14.324  1.00  2.62           C  
ATOM   1120  C   VAL A  74       4.924  -8.863  15.616  1.00  2.62           C  
ATOM   1121  O   VAL A  74       6.034  -9.176  16.053  1.00  2.62           O  
ATOM   1122  CB  VAL A  74       3.863 -10.883  14.555  1.00  2.62           C  
ATOM   1123  CG1 VAL A  74       2.724 -10.829  15.562  1.00  2.62           C  
ATOM   1124  CG2 VAL A  74       3.422 -11.448  13.242  1.00  2.62           C  
ATOM   1125  H   VAL A  74       6.348  -9.916  13.515  1.00  2.62           H  
ATOM   1126  HA  VAL A  74       3.591  -8.862  13.960  1.00  2.62           H  
ATOM   1127  HB  VAL A  74       4.636 -11.514  14.985  1.00  2.62           H  
ATOM   1128 1HG1 VAL A  74       2.352 -11.813  15.707  1.00  2.62           H  
ATOM   1129 2HG1 VAL A  74       3.078 -10.427  16.508  1.00  2.62           H  
ATOM   1130 3HG1 VAL A  74       1.925 -10.196  15.165  1.00  2.62           H  
ATOM   1131 1HG2 VAL A  74       3.026 -12.449  13.395  1.00  2.62           H  
ATOM   1132 2HG2 VAL A  74       2.668 -10.795  12.840  1.00  2.62           H  
ATOM   1133 3HG2 VAL A  74       4.254 -11.502  12.553  1.00  2.62           H  
ATOM   1134  N   THR A  75       4.127  -7.977  16.206  1.00  3.22           N  
ATOM   1135  CA  THR A  75       4.539  -7.320  17.427  1.00  3.22           C  
ATOM   1136  C   THR A  75       3.446  -7.299  18.514  1.00  3.22           C  
ATOM   1137  O   THR A  75       2.419  -7.984  18.419  1.00  3.22           O  
ATOM   1138  CB  THR A  75       5.075  -5.899  17.099  1.00  3.22           C  
ATOM   1139  OG1 THR A  75       5.694  -5.337  18.266  1.00  3.22           O  
ATOM   1140  CG2 THR A  75       3.963  -5.008  16.632  1.00  3.22           C  
ATOM   1141  H   THR A  75       3.230  -7.767  15.773  1.00  3.22           H  
ATOM   1142  HA  THR A  75       5.374  -7.879  17.840  1.00  3.22           H  
ATOM   1143  HB  THR A  75       5.819  -5.975  16.310  1.00  3.22           H  
ATOM   1144  HG1 THR A  75       6.495  -5.836  18.469  1.00  3.22           H  
ATOM   1145 1HG2 THR A  75       4.353  -4.022  16.401  1.00  3.22           H  
ATOM   1146 2HG2 THR A  75       3.506  -5.444  15.739  1.00  3.22           H  
ATOM   1147 3HG2 THR A  75       3.222  -4.925  17.410  1.00  3.22           H  
ATOM   1148  N   ASN A  76       3.715  -6.515  19.558  1.00  3.99           N  
ATOM   1149  CA  ASN A  76       2.942  -6.464  20.789  1.00  3.99           C  
ATOM   1150  C   ASN A  76       1.415  -6.362  20.611  1.00  3.99           C  
ATOM   1151  O   ASN A  76       0.922  -5.621  19.752  1.00  3.99           O  
ATOM   1152  CB  ASN A  76       3.435  -5.332  21.666  1.00  3.99           C  
ATOM   1153  CG  ASN A  76       4.782  -5.623  22.270  1.00  3.99           C  
ATOM   1154  OD1 ASN A  76       5.174  -6.789  22.403  1.00  3.99           O  
ATOM   1155  ND2 ASN A  76       5.494  -4.587  22.642  1.00  3.99           N  
ATOM   1156  H   ASN A  76       4.548  -5.955  19.483  1.00  3.99           H  
ATOM   1157  HA  ASN A  76       3.196  -7.388  21.294  1.00  3.99           H  
ATOM   1158 1HB  ASN A  76       3.513  -4.428  21.080  1.00  3.99           H  
ATOM   1159 2HB  ASN A  76       2.717  -5.143  22.465  1.00  3.99           H  
ATOM   1160 1HD2 ASN A  76       6.397  -4.723  23.051  1.00  3.99           H  
ATOM   1161 2HD2 ASN A  76       5.135  -3.666  22.515  1.00  3.99           H  
ATOM   1162  N   PRO A  77       0.650  -7.127  21.425  1.00  4.92           N  
ATOM   1163  CA  PRO A  77      -0.794  -7.226  21.446  1.00  4.92           C  
ATOM   1164  C   PRO A  77      -1.480  -6.012  22.024  1.00  4.92           C  
ATOM   1165  O   PRO A  77      -0.907  -5.260  22.812  1.00  4.92           O  
ATOM   1166  CB  PRO A  77      -1.034  -8.434  22.367  1.00  4.92           C  
ATOM   1167  CG  PRO A  77       0.131  -8.442  23.304  1.00  4.92           C  
ATOM   1168  CD  PRO A  77       1.296  -8.002  22.463  1.00  4.92           C  
ATOM   1169  HA  PRO A  77      -1.168  -7.411  20.445  1.00  4.92           H  
ATOM   1170 1HB  PRO A  77      -2.014  -8.348  22.861  1.00  4.92           H  
ATOM   1171 2HB  PRO A  77      -1.062  -9.353  21.771  1.00  4.92           H  
ATOM   1172 1HG  PRO A  77      -0.065  -7.753  24.141  1.00  4.92           H  
ATOM   1173 2HG  PRO A  77       0.267  -9.442  23.739  1.00  4.92           H  
ATOM   1174 1HD  PRO A  77       1.989  -7.442  23.108  1.00  4.92           H  
ATOM   1175 2HD  PRO A  77       1.750  -8.887  21.994  1.00  4.92           H  
ATOM   1176  N   LYS A  78      -2.739  -5.866  21.640  1.00  5.92           N  
ATOM   1177  CA  LYS A  78      -3.642  -4.858  22.164  1.00  5.92           C  
ATOM   1178  C   LYS A  78      -5.047  -5.431  22.104  1.00  5.92           C  
ATOM   1179  O   LYS A  78      -5.479  -5.904  21.052  1.00  5.92           O  
ATOM   1180  CB  LYS A  78      -3.527  -3.560  21.361  1.00  5.92           C  
ATOM   1181  CG  LYS A  78      -4.359  -2.392  21.899  1.00  5.92           C  
ATOM   1182  CD  LYS A  78      -4.070  -1.106  21.124  1.00  5.92           C  
ATOM   1183  CE  LYS A  78      -4.873   0.063  21.667  1.00  5.92           C  
ATOM   1184  NZ  LYS A  78      -4.573   1.329  20.941  1.00  5.92           N  
ATOM   1185  H   LYS A  78      -3.112  -6.528  20.970  1.00  5.92           H  
ATOM   1186  HA  LYS A  78      -3.399  -4.660  23.209  1.00  5.92           H  
ATOM   1187 1HB  LYS A  78      -2.482  -3.233  21.337  1.00  5.92           H  
ATOM   1188 2HB  LYS A  78      -3.839  -3.736  20.336  1.00  5.92           H  
ATOM   1189 1HG  LYS A  78      -5.417  -2.627  21.810  1.00  5.92           H  
ATOM   1190 2HG  LYS A  78      -4.126  -2.225  22.951  1.00  5.92           H  
ATOM   1191 1HD  LYS A  78      -3.007  -0.872  21.187  1.00  5.92           H  
ATOM   1192 2HD  LYS A  78      -4.331  -1.255  20.076  1.00  5.92           H  
ATOM   1193 1HE  LYS A  78      -5.937  -0.163  21.568  1.00  5.92           H  
ATOM   1194 2HE  LYS A  78      -4.639   0.194  22.724  1.00  5.92           H  
ATOM   1195 1HZ  LYS A  78      -5.126   2.079  21.330  1.00  5.92           H  
ATOM   1196 2HZ  LYS A  78      -3.591   1.549  21.036  1.00  5.92           H  
ATOM   1197 3HZ  LYS A  78      -4.798   1.222  19.960  1.00  5.92           H  
ATOM   1198  N   GLU A  79      -5.753  -5.394  23.227  1.00  6.84           N  
ATOM   1199  CA  GLU A  79      -7.094  -5.942  23.313  1.00  6.84           C  
ATOM   1200  C   GLU A  79      -7.886  -5.240  24.399  1.00  6.84           C  
ATOM   1201  O   GLU A  79      -9.100  -5.445  24.534  1.00  6.84           O  
ATOM   1202  OXT GLU A  79      -7.304  -4.516  25.204  1.00  6.84           O  
ATOM   1203  CB  GLU A  79      -7.029  -7.452  23.596  1.00  6.84           C  
ATOM   1204  CG  GLU A  79      -8.404  -8.149  23.650  1.00  6.84           C  
ATOM   1205  CD  GLU A  79      -8.320  -9.643  23.870  1.00  6.84           C  
ATOM   1206  OE1 GLU A  79      -7.232 -10.151  24.021  1.00  6.84           O  
ATOM   1207  OE2 GLU A  79      -9.350 -10.286  23.865  1.00  6.84           O  
ATOM   1208  H   GLU A  79      -5.338  -4.977  24.051  1.00  6.84           H  
ATOM   1209  HA  GLU A  79      -7.606  -5.786  22.350  1.00  6.84           H  
ATOM   1210 1HB  GLU A  79      -6.417  -7.936  22.832  1.00  6.84           H  
ATOM   1211 2HB  GLU A  79      -6.517  -7.626  24.543  1.00  6.84           H  
ATOM   1212 1HG  GLU A  79      -8.980  -7.704  24.461  1.00  6.84           H  
ATOM   1213 2HG  GLU A  79      -8.929  -7.954  22.727  1.00  6.84           H  
TER    1214
ENDMDL

REMARK ID 626630 MODEL 5 Peptide-1
PFRMAT TS
TARGET Peptide-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.067  -0.195   0.096  1.00  7.66           N  
ATOM      2  CA  THR A   1       0.341  -0.267   0.461  1.00  7.66           C  
ATOM      3  C   THR A   1       0.861   1.145   0.736  1.00  7.66           C  
ATOM      4  O   THR A   1       0.549   2.086  -0.002  1.00  7.66           O  
ATOM      5  CB  THR A   1       1.161  -0.964  -0.646  1.00  7.66           C  
ATOM      6  OG1 THR A   1       0.674  -2.297  -0.835  1.00  7.66           O  
ATOM      7  CG2 THR A   1       2.610  -1.042  -0.253  1.00  7.66           C  
ATOM      8 1H   THR A   1      -1.389  -1.106  -0.192  1.00  7.66           H  
ATOM      9 2H   THR A   1      -1.598   0.116   0.895  1.00  7.66           H  
ATOM     10 3H   THR A   1      -1.186   0.464  -0.661  1.00  7.66           H  
ATOM     11  HA  THR A   1       0.435  -0.852   1.371  1.00  7.66           H  
ATOM     12  HB  THR A   1       1.063  -0.408  -1.581  1.00  7.66           H  
ATOM     13  HG1 THR A   1       0.920  -2.831  -0.071  1.00  7.66           H  
ATOM     14 1HG2 THR A   1       3.173  -1.546  -1.036  1.00  7.66           H  
ATOM     15 2HG2 THR A   1       3.002  -0.042  -0.113  1.00  7.66           H  
ATOM     16 3HG2 THR A   1       2.693  -1.602   0.675  1.00  7.66           H  
ATOM     17  N   SER A   2       1.618   1.302   1.818  1.00  7.65           N  
ATOM     18  CA  SER A   2       2.117   2.619   2.223  1.00  7.65           C  
ATOM     19  C   SER A   2       3.249   3.060   1.321  1.00  7.65           C  
ATOM     20  O   SER A   2       3.810   2.270   0.568  1.00  7.65           O  
ATOM     21  CB  SER A   2       2.734   2.602   3.602  1.00  7.65           C  
ATOM     22  OG  SER A   2       4.008   2.006   3.522  1.00  7.65           O  
ATOM     23  H   SER A   2       1.835   0.476   2.382  1.00  7.65           H  
ATOM     24  HA  SER A   2       1.306   3.343   2.166  1.00  7.65           H  
ATOM     25 1HB  SER A   2       2.823   3.616   3.978  1.00  7.65           H  
ATOM     26 2HB  SER A   2       2.105   2.040   4.292  1.00  7.65           H  
ATOM     27  HG  SER A   2       4.503   2.233   4.331  1.00  7.65           H  
ATOM     28  N   GLU A   3       3.676   4.306   1.492  1.00  7.52           N  
ATOM     29  CA  GLU A   3       4.823   4.860   0.772  1.00  7.52           C  
ATOM     30  C   GLU A   3       6.131   4.134   1.135  1.00  7.52           C  
ATOM     31  O   GLU A   3       7.127   4.237   0.420  1.00  7.52           O  
ATOM     32  CB  GLU A   3       4.961   6.356   1.075  1.00  7.52           C  
ATOM     33  CG  GLU A   3       3.830   7.216   0.509  1.00  7.52           C  
ATOM     34  CD  GLU A   3       3.970   8.694   0.825  1.00  7.52           C  
ATOM     35  OE1 GLU A   3       4.889   9.055   1.523  1.00  7.52           O  
ATOM     36  OE2 GLU A   3       3.152   9.456   0.363  1.00  7.52           O  
ATOM     37  H   GLU A   3       3.172   4.907   2.131  1.00  7.52           H  
ATOM     38  HA  GLU A   3       4.648   4.737  -0.297  1.00  7.52           H  
ATOM     39 1HB  GLU A   3       4.984   6.502   2.158  1.00  7.52           H  
ATOM     40 2HB  GLU A   3       5.903   6.723   0.675  1.00  7.52           H  
ATOM     41 1HG  GLU A   3       3.806   7.087  -0.573  1.00  7.52           H  
ATOM     42 2HG  GLU A   3       2.884   6.852   0.909  1.00  7.52           H  
ATOM     43  N   SER A   4       6.128   3.459   2.290  1.00  7.26           N  
ATOM     44  CA  SER A   4       7.250   2.703   2.814  1.00  7.26           C  
ATOM     45  C   SER A   4       7.199   1.240   2.345  1.00  7.26           C  
ATOM     46  O   SER A   4       8.094   0.456   2.663  1.00  7.26           O  
ATOM     47  CB  SER A   4       7.290   2.799   4.341  1.00  7.26           C  
ATOM     48  OG  SER A   4       6.147   2.219   4.939  1.00  7.26           O  
ATOM     49  H   SER A   4       5.263   3.378   2.801  1.00  7.26           H  
ATOM     50  HA  SER A   4       8.166   3.146   2.426  1.00  7.26           H  
ATOM     51 1HB  SER A   4       8.180   2.280   4.699  1.00  7.26           H  
ATOM     52 2HB  SER A   4       7.373   3.838   4.648  1.00  7.26           H  
ATOM     53  HG  SER A   4       6.405   1.916   5.846  1.00  7.26           H  
ATOM     54  N   GLY A   5       6.147   0.875   1.595  1.00  6.90           N  
ATOM     55  CA  GLY A   5       5.967  -0.484   1.109  1.00  6.90           C  
ATOM     56  C   GLY A   5       5.264  -1.432   2.096  1.00  6.90           C  
ATOM     57  O   GLY A   5       5.276  -2.643   1.891  1.00  6.90           O  
ATOM     58  H   GLY A   5       5.436   1.556   1.337  1.00  6.90           H  
ATOM     59 1HA  GLY A   5       5.403  -0.446   0.178  1.00  6.90           H  
ATOM     60 2HA  GLY A   5       6.937  -0.899   0.851  1.00  6.90           H  
ATOM     61  N   GLU A   6       4.679  -0.895   3.167  1.00  6.49           N  
ATOM     62  CA  GLU A   6       4.035  -1.735   4.176  1.00  6.49           C  
ATOM     63  C   GLU A   6       2.589  -2.082   3.842  1.00  6.49           C  
ATOM     64  O   GLU A   6       1.853  -1.282   3.263  1.00  6.49           O  
ATOM     65  CB  GLU A   6       4.064  -1.031   5.541  1.00  6.49           C  
ATOM     66  CG  GLU A   6       5.453  -0.810   6.115  1.00  6.49           C  
ATOM     67  CD  GLU A   6       5.483   0.020   7.407  1.00  6.49           C  
ATOM     68  OE1 GLU A   6       4.779  -0.286   8.350  1.00  6.49           O  
ATOM     69  OE2 GLU A   6       6.190   1.012   7.411  1.00  6.49           O  
ATOM     70  H   GLU A   6       4.650   0.112   3.275  1.00  6.49           H  
ATOM     71  HA  GLU A   6       4.596  -2.669   4.258  1.00  6.49           H  
ATOM     72 1HB  GLU A   6       3.566  -0.061   5.460  1.00  6.49           H  
ATOM     73 2HB  GLU A   6       3.503  -1.630   6.248  1.00  6.49           H  
ATOM     74 1HG  GLU A   6       5.890  -1.788   6.325  1.00  6.49           H  
ATOM     75 2HG  GLU A   6       6.072  -0.332   5.358  1.00  6.49           H  
ATOM     76  N   LEU A   7       2.159  -3.262   4.279  1.00  6.09           N  
ATOM     77  CA  LEU A   7       0.755  -3.625   4.145  1.00  6.09           C  
ATOM     78  C   LEU A   7       0.119  -3.943   5.491  1.00  6.09           C  
ATOM     79  O   LEU A   7       0.495  -4.890   6.185  1.00  6.09           O  
ATOM     80  CB  LEU A   7       0.588  -4.816   3.206  1.00  6.09           C  
ATOM     81  CG  LEU A   7      -0.867  -5.336   3.058  1.00  6.09           C  
ATOM     82  CD1 LEU A   7      -1.765  -4.263   2.440  1.00  6.09           C  
ATOM     83  CD2 LEU A   7      -0.846  -6.546   2.202  1.00  6.09           C  
ATOM     84  H   LEU A   7       2.818  -3.914   4.704  1.00  6.09           H  
ATOM     85  HA  LEU A   7       0.220  -2.779   3.714  1.00  6.09           H  
ATOM     86 1HB  LEU A   7       0.936  -4.530   2.213  1.00  6.09           H  
ATOM     87 2HB  LEU A   7       1.201  -5.646   3.561  1.00  6.09           H  
ATOM     88  HG  LEU A   7      -1.269  -5.589   4.037  1.00  6.09           H  
ATOM     89 1HD1 LEU A   7      -2.780  -4.653   2.353  1.00  6.09           H  
ATOM     90 2HD1 LEU A   7      -1.776  -3.382   3.086  1.00  6.09           H  
ATOM     91 3HD1 LEU A   7      -1.393  -3.990   1.457  1.00  6.09           H  
ATOM     92 1HD2 LEU A   7      -1.843  -6.920   2.093  1.00  6.09           H  
ATOM     93 2HD2 LEU A   7      -0.442  -6.302   1.219  1.00  6.09           H  
ATOM     94 3HD2 LEU A   7      -0.218  -7.296   2.681  1.00  6.09           H  
ATOM     95  N   HIS A   8      -0.886  -3.139   5.831  1.00  5.74           N  
ATOM     96  CA  HIS A   8      -1.632  -3.251   7.075  1.00  5.74           C  
ATOM     97  C   HIS A   8      -3.111  -3.128   6.745  1.00  5.74           C  
ATOM     98  O   HIS A   8      -3.463  -2.448   5.786  1.00  5.74           O  
ATOM     99  CB  HIS A   8      -1.280  -2.103   8.037  1.00  5.74           C  
ATOM    100  CG  HIS A   8       0.147  -1.996   8.502  1.00  5.74           C  
ATOM    101  ND1 HIS A   8       0.619  -2.636   9.628  1.00  5.74           N  
ATOM    102  CD2 HIS A   8       1.189  -1.293   7.997  1.00  5.74           C  
ATOM    103  CE1 HIS A   8       1.906  -2.320   9.797  1.00  5.74           C  
ATOM    104  NE2 HIS A   8       2.265  -1.515   8.822  1.00  5.74           N  
ATOM    105  H   HIS A   8      -1.141  -2.399   5.193  1.00  5.74           H  
ATOM    106  HA  HIS A   8      -1.452  -4.216   7.560  1.00  5.74           H  
ATOM    107 1HB  HIS A   8      -1.543  -1.165   7.556  1.00  5.74           H  
ATOM    108 2HB  HIS A   8      -1.904  -2.194   8.925  1.00  5.74           H  
ATOM    109  HD2 HIS A   8       1.183  -0.663   7.109  1.00  5.74           H  
ATOM    110  HE1 HIS A   8       2.550  -2.669  10.604  1.00  5.74           H  
ATOM    111  HE2 HIS A   8       3.212  -1.110   8.699  1.00  5.74           H  
ATOM    112  N   GLY A   9      -3.982  -3.768   7.528  1.00  5.46           N  
ATOM    113  CA  GLY A   9      -5.427  -3.593   7.363  1.00  5.46           C  
ATOM    114  C   GLY A   9      -6.063  -4.441   6.257  1.00  5.46           C  
ATOM    115  O   GLY A   9      -7.246  -4.295   5.961  1.00  5.46           O  
ATOM    116  H   GLY A   9      -3.640  -4.355   8.280  1.00  5.46           H  
ATOM    117 1HA  GLY A   9      -5.920  -3.819   8.311  1.00  5.46           H  
ATOM    118 2HA  GLY A   9      -5.633  -2.537   7.161  1.00  5.46           H  
ATOM    119  N   LEU A  10      -5.277  -5.332   5.656  1.00  5.22           N  
ATOM    120  CA  LEU A  10      -5.754  -6.182   4.561  1.00  5.22           C  
ATOM    121  C   LEU A  10      -6.988  -6.994   4.973  1.00  5.22           C  
ATOM    122  O   LEU A  10      -7.968  -7.091   4.225  1.00  5.22           O  
ATOM    123  CB  LEU A  10      -4.650  -7.173   4.163  1.00  5.22           C  
ATOM    124  CG  LEU A  10      -5.001  -8.113   3.022  1.00  5.22           C  
ATOM    125  CD1 LEU A  10      -5.188  -7.292   1.753  1.00  5.22           C  
ATOM    126  CD2 LEU A  10      -3.934  -9.154   2.872  1.00  5.22           C  
ATOM    127  H   LEU A  10      -4.316  -5.398   5.951  1.00  5.22           H  
ATOM    128  HA  LEU A  10      -6.008  -5.554   3.712  1.00  5.22           H  
ATOM    129 1HB  LEU A  10      -3.769  -6.609   3.870  1.00  5.22           H  
ATOM    130 2HB  LEU A  10      -4.396  -7.785   5.027  1.00  5.22           H  
ATOM    131  HG  LEU A  10      -5.950  -8.610   3.242  1.00  5.22           H  
ATOM    132 1HD1 LEU A  10      -5.460  -7.953   0.930  1.00  5.22           H  
ATOM    133 2HD1 LEU A  10      -5.982  -6.562   1.904  1.00  5.22           H  
ATOM    134 3HD1 LEU A  10      -4.260  -6.777   1.513  1.00  5.22           H  
ATOM    135 1HD2 LEU A  10      -4.200  -9.828   2.058  1.00  5.22           H  
ATOM    136 2HD2 LEU A  10      -2.992  -8.692   2.657  1.00  5.22           H  
ATOM    137 3HD2 LEU A  10      -3.850  -9.722   3.797  1.00  5.22           H  
ATOM    138  N   THR A  11      -6.900  -7.598   6.149  1.00  4.96           N  
ATOM    139  CA  THR A  11      -7.929  -8.427   6.754  1.00  4.96           C  
ATOM    140  C   THR A  11      -8.126  -7.950   8.195  1.00  4.96           C  
ATOM    141  O   THR A  11      -7.137  -7.665   8.879  1.00  4.96           O  
ATOM    142  CB  THR A  11      -7.515  -9.912   6.687  1.00  4.96           C  
ATOM    143  OG1 THR A  11      -7.324 -10.290   5.319  1.00  4.96           O  
ATOM    144  CG2 THR A  11      -8.550 -10.804   7.308  1.00  4.96           C  
ATOM    145  H   THR A  11      -6.051  -7.451   6.674  1.00  4.96           H  
ATOM    146  HA  THR A  11      -8.872  -8.294   6.219  1.00  4.96           H  
ATOM    147  HB  THR A  11      -6.577 -10.029   7.213  1.00  4.96           H  
ATOM    148  HG1 THR A  11      -8.096 -10.012   4.804  1.00  4.96           H  
ATOM    149 1HG2 THR A  11      -8.227 -11.842   7.252  1.00  4.96           H  
ATOM    150 2HG2 THR A  11      -8.687 -10.527   8.346  1.00  4.96           H  
ATOM    151 3HG2 THR A  11      -9.489 -10.684   6.774  1.00  4.96           H  
ATOM    152  N   THR A  12      -9.370  -7.818   8.662  1.00  4.64           N  
ATOM    153  CA  THR A  12      -9.588  -7.338  10.027  1.00  4.64           C  
ATOM    154  C   THR A  12      -9.362  -8.432  11.035  1.00  4.64           C  
ATOM    155  O   THR A  12      -9.357  -9.603  10.667  1.00  4.64           O  
ATOM    156  CB  THR A  12     -11.022  -6.843  10.200  1.00  4.64           C  
ATOM    157  OG1 THR A  12     -11.911  -7.956   9.981  1.00  4.64           O  
ATOM    158  CG2 THR A  12     -11.330  -5.737   9.198  1.00  4.64           C  
ATOM    159  H   THR A  12     -10.181  -8.074   8.080  1.00  4.64           H  
ATOM    160  HA  THR A  12      -8.888  -6.522  10.235  1.00  4.64           H  
ATOM    161  HB  THR A  12     -11.161  -6.470  11.214  1.00  4.64           H  
ATOM    162  HG1 THR A  12     -11.885  -8.190   9.016  1.00  4.64           H  
ATOM    163 1HG2 THR A  12     -12.355  -5.399   9.328  1.00  4.64           H  
ATOM    164 2HG2 THR A  12     -10.647  -4.899   9.365  1.00  4.64           H  
ATOM    165 3HG2 THR A  12     -11.193  -6.119   8.185  1.00  4.64           H  
ATOM    166  N   GLU A  13      -9.238  -8.074  12.309  1.00  4.24           N  
ATOM    167  CA  GLU A  13      -9.074  -9.073  13.358  1.00  4.24           C  
ATOM    168  C   GLU A  13     -10.252 -10.046  13.427  1.00  4.24           C  
ATOM    169  O   GLU A  13     -10.069 -11.232  13.673  1.00  4.24           O  
ATOM    170  CB  GLU A  13      -8.880  -8.378  14.704  1.00  4.24           C  
ATOM    171  CG  GLU A  13      -7.578  -7.577  14.804  1.00  4.24           C  
ATOM    172  CD  GLU A  13      -7.666  -6.202  14.173  1.00  4.24           C  
ATOM    173  OE1 GLU A  13      -8.723  -5.849  13.694  1.00  4.24           O  
ATOM    174  OE2 GLU A  13      -6.678  -5.515  14.161  1.00  4.24           O  
ATOM    175  H   GLU A  13      -9.249  -7.093  12.553  1.00  4.24           H  
ATOM    176  HA  GLU A  13      -8.173  -9.653  13.135  1.00  4.24           H  
ATOM    177 1HB  GLU A  13      -9.715  -7.704  14.891  1.00  4.24           H  
ATOM    178 2HB  GLU A  13      -8.877  -9.125  15.502  1.00  4.24           H  
ATOM    179 1HG  GLU A  13      -7.323  -7.462  15.858  1.00  4.24           H  
ATOM    180 2HG  GLU A  13      -6.775  -8.143  14.327  1.00  4.24           H  
ATOM    181  N   GLU A  14     -11.460  -9.550  13.172  1.00  3.77           N  
ATOM    182  CA  GLU A  14     -12.650 -10.397  13.203  1.00  3.77           C  
ATOM    183  C   GLU A  14     -12.598 -11.447  12.097  1.00  3.77           C  
ATOM    184  O   GLU A  14     -13.007 -12.595  12.283  1.00  3.77           O  
ATOM    185  CB  GLU A  14     -13.911  -9.539  13.073  1.00  3.77           C  
ATOM    186  CG  GLU A  14     -14.193  -8.662  14.302  1.00  3.77           C  
ATOM    187  CD  GLU A  14     -15.432  -7.801  14.166  1.00  3.77           C  
ATOM    188  OE1 GLU A  14     -16.015  -7.780  13.111  1.00  3.77           O  
ATOM    189  OE2 GLU A  14     -15.787  -7.158  15.129  1.00  3.77           O  
ATOM    190  H   GLU A  14     -11.548  -8.568  12.962  1.00  3.77           H  
ATOM    191  HA  GLU A  14     -12.678 -10.915  14.160  1.00  3.77           H  
ATOM    192 1HB  GLU A  14     -13.809  -8.878  12.209  1.00  3.77           H  
ATOM    193 2HB  GLU A  14     -14.775 -10.179  12.897  1.00  3.77           H  
ATOM    194 1HG  GLU A  14     -14.303  -9.303  15.176  1.00  3.77           H  
ATOM    195 2HG  GLU A  14     -13.327  -8.020  14.467  1.00  3.77           H  
ATOM    196  N   GLU A  15     -12.078 -11.045  10.934  1.00  3.27           N  
ATOM    197  CA  GLU A  15     -11.922 -11.935   9.785  1.00  3.27           C  
ATOM    198  C   GLU A  15     -10.651 -12.801   9.860  1.00  3.27           C  
ATOM    199  O   GLU A  15     -10.578 -13.913   9.318  1.00  3.27           O  
ATOM    200  CB  GLU A  15     -11.857 -11.089   8.521  1.00  3.27           C  
ATOM    201  CG  GLU A  15     -13.118 -10.343   8.157  1.00  3.27           C  
ATOM    202  CD  GLU A  15     -12.848  -9.327   7.076  1.00  3.27           C  
ATOM    203  OE1 GLU A  15     -11.871  -8.594   7.229  1.00  3.27           O  
ATOM    204  OE2 GLU A  15     -13.582  -9.266   6.119  1.00  3.27           O  
ATOM    205  H   GLU A  15     -11.799 -10.063  10.822  1.00  3.27           H  
ATOM    206  HA  GLU A  15     -12.787 -12.599   9.748  1.00  3.27           H  
ATOM    207 1HB  GLU A  15     -11.085 -10.339   8.650  1.00  3.27           H  
ATOM    208 2HB  GLU A  15     -11.582 -11.713   7.679  1.00  3.27           H  
ATOM    209 1HG  GLU A  15     -13.857 -11.056   7.793  1.00  3.27           H  
ATOM    210 2HG  GLU A  15     -13.525  -9.853   9.042  1.00  3.27           H  
ATOM    211  N   PHE A  16      -9.617 -12.284  10.516  1.00  2.77           N  
ATOM    212  CA  PHE A  16      -8.350 -12.980  10.504  1.00  2.77           C  
ATOM    213  C   PHE A  16      -8.304 -14.109  11.532  1.00  2.77           C  
ATOM    214  O   PHE A  16      -7.953 -13.902  12.697  1.00  2.77           O  
ATOM    215  CB  PHE A  16      -7.216 -12.017  10.777  1.00  2.77           C  
ATOM    216  CG  PHE A  16      -5.927 -12.600  10.450  1.00  2.77           C  
ATOM    217  CD1 PHE A  16      -5.321 -12.278   9.248  1.00  2.77           C  
ATOM    218  CD2 PHE A  16      -5.340 -13.485  11.281  1.00  2.77           C  
ATOM    219  CE1 PHE A  16      -4.134 -12.837   8.899  1.00  2.77           C  
ATOM    220  CE2 PHE A  16      -4.171 -14.042  10.936  1.00  2.77           C  
ATOM    221  CZ  PHE A  16      -3.559 -13.720   9.742  1.00  2.77           C  
ATOM    222  H   PHE A  16      -9.690 -11.378  10.955  1.00  2.77           H  
ATOM    223  HA  PHE A  16      -8.212 -13.406   9.516  1.00  2.77           H  
ATOM    224 1HB  PHE A  16      -7.339 -11.106  10.199  1.00  2.77           H  
ATOM    225 2HB  PHE A  16      -7.215 -11.742  11.829  1.00  2.77           H  
ATOM    226  HD1 PHE A  16      -5.811 -11.579   8.586  1.00  2.77           H  
ATOM    227  HD2 PHE A  16      -5.828 -13.743  12.220  1.00  2.77           H  
ATOM    228  HE1 PHE A  16      -3.664 -12.583   7.951  1.00  2.77           H  
ATOM    229  HE2 PHE A  16      -3.718 -14.738  11.609  1.00  2.77           H  
ATOM    230  HZ  PHE A  16      -2.631 -14.169   9.483  1.00  2.77           H  
ATOM    231  N   VAL A  17      -8.567 -15.311  11.050  1.00  2.32           N  
ATOM    232  CA  VAL A  17      -8.649 -16.508  11.883  1.00  2.32           C  
ATOM    233  C   VAL A  17      -7.662 -17.591  11.455  1.00  2.32           C  
ATOM    234  O   VAL A  17      -6.998 -17.465  10.429  1.00  2.32           O  
ATOM    235  CB  VAL A  17     -10.077 -17.077  11.826  1.00  2.32           C  
ATOM    236  CG1 VAL A  17     -11.067 -16.047  12.357  1.00  2.32           C  
ATOM    237  CG2 VAL A  17     -10.400 -17.441  10.388  1.00  2.32           C  
ATOM    238  H   VAL A  17      -8.848 -15.336  10.073  1.00  2.32           H  
ATOM    239  HA  VAL A  17      -8.430 -16.228  12.915  1.00  2.32           H  
ATOM    240  HB  VAL A  17     -10.139 -17.960  12.457  1.00  2.32           H  
ATOM    241 1HG1 VAL A  17     -12.073 -16.461  12.320  1.00  2.32           H  
ATOM    242 2HG1 VAL A  17     -10.817 -15.796  13.389  1.00  2.32           H  
ATOM    243 3HG1 VAL A  17     -11.032 -15.142  11.747  1.00  2.32           H  
ATOM    244 1HG2 VAL A  17     -11.404 -17.853  10.331  1.00  2.32           H  
ATOM    245 2HG2 VAL A  17     -10.333 -16.546   9.763  1.00  2.32           H  
ATOM    246 3HG2 VAL A  17      -9.680 -18.188  10.034  1.00  2.32           H  
ATOM    247  N   GLU A  18      -7.546 -18.648  12.254  1.00  1.95           N  
ATOM    248  CA  GLU A  18      -6.635 -19.740  11.895  1.00  1.95           C  
ATOM    249  C   GLU A  18      -6.876 -20.236  10.466  1.00  1.95           C  
ATOM    250  O   GLU A  18      -8.018 -20.519  10.081  1.00  1.95           O  
ATOM    251  CB  GLU A  18      -6.817 -20.889  12.906  1.00  1.95           C  
ATOM    252  CG  GLU A  18      -5.970 -22.150  12.659  1.00  1.95           C  
ATOM    253  CD  GLU A  18      -6.042 -23.176  13.794  1.00  1.95           C  
ATOM    254  OE1 GLU A  18      -6.862 -24.062  13.695  1.00  1.95           O  
ATOM    255  OE2 GLU A  18      -5.282 -23.078  14.758  1.00  1.95           O  
ATOM    256  H   GLU A  18      -8.089 -18.706  13.095  1.00  1.95           H  
ATOM    257  HA  GLU A  18      -5.618 -19.374  11.964  1.00  1.95           H  
ATOM    258 1HB  GLU A  18      -6.568 -20.528  13.907  1.00  1.95           H  
ATOM    259 2HB  GLU A  18      -7.862 -21.197  12.926  1.00  1.95           H  
ATOM    260 1HG  GLU A  18      -6.369 -22.624  11.763  1.00  1.95           H  
ATOM    261 2HG  GLU A  18      -4.953 -21.894  12.438  1.00  1.95           H  
ATOM    262  N   GLY A  19      -5.794 -20.345   9.695  1.00  1.68           N  
ATOM    263  CA  GLY A  19      -5.876 -20.782   8.299  1.00  1.68           C  
ATOM    264  C   GLY A  19      -4.751 -20.263   7.400  1.00  1.68           C  
ATOM    265  O   GLY A  19      -3.749 -19.712   7.867  1.00  1.68           O  
ATOM    266  H   GLY A  19      -4.886 -20.120  10.104  1.00  1.68           H  
ATOM    267 1HA  GLY A  19      -5.870 -21.881   8.282  1.00  1.68           H  
ATOM    268 2HA  GLY A  19      -6.838 -20.464   7.895  1.00  1.68           H  
ATOM    269  N   ILE A  20      -4.920 -20.469   6.093  1.00  1.48           N  
ATOM    270  CA  ILE A  20      -3.899 -20.066   5.113  1.00  1.48           C  
ATOM    271  C   ILE A  20      -4.214 -18.720   4.504  1.00  1.48           C  
ATOM    272  O   ILE A  20      -5.337 -18.468   4.058  1.00  1.48           O  
ATOM    273  CB  ILE A  20      -3.766 -21.096   3.974  1.00  1.48           C  
ATOM    274  CG1 ILE A  20      -3.485 -22.465   4.555  1.00  1.48           C  
ATOM    275  CG2 ILE A  20      -2.624 -20.677   3.019  1.00  1.48           C  
ATOM    276  CD1 ILE A  20      -2.249 -22.491   5.367  1.00  1.48           C  
ATOM    277  H   ILE A  20      -5.764 -20.908   5.766  1.00  1.48           H  
ATOM    278  HA  ILE A  20      -2.937 -19.989   5.620  1.00  1.48           H  
ATOM    279  HB  ILE A  20      -4.699 -21.155   3.417  1.00  1.48           H  
ATOM    280 1HG1 ILE A  20      -4.320 -22.760   5.184  1.00  1.48           H  
ATOM    281 2HG1 ILE A  20      -3.383 -23.186   3.744  1.00  1.48           H  
ATOM    282 1HG2 ILE A  20      -2.529 -21.413   2.222  1.00  1.48           H  
ATOM    283 2HG2 ILE A  20      -2.834 -19.703   2.587  1.00  1.48           H  
ATOM    284 3HG2 ILE A  20      -1.686 -20.627   3.579  1.00  1.48           H  
ATOM    285 1HD1 ILE A  20      -2.092 -23.488   5.768  1.00  1.48           H  
ATOM    286 2HD1 ILE A  20      -1.397 -22.208   4.748  1.00  1.48           H  
ATOM    287 3HD1 ILE A  20      -2.349 -21.783   6.180  1.00  1.48           H  
ATOM    288  N   TYR A  21      -3.215 -17.850   4.504  1.00  1.36           N  
ATOM    289  CA  TYR A  21      -3.348 -16.514   3.954  1.00  1.36           C  
ATOM    290  C   TYR A  21      -2.442 -16.300   2.769  1.00  1.36           C  
ATOM    291  O   TYR A  21      -1.321 -16.814   2.719  1.00  1.36           O  
ATOM    292  CB  TYR A  21      -3.088 -15.502   5.048  1.00  1.36           C  
ATOM    293  CG  TYR A  21      -4.177 -15.506   6.040  1.00  1.36           C  
ATOM    294  CD1 TYR A  21      -4.164 -16.399   7.090  1.00  1.36           C  
ATOM    295  CD2 TYR A  21      -5.232 -14.626   5.876  1.00  1.36           C  
ATOM    296  CE1 TYR A  21      -5.224 -16.416   7.961  1.00  1.36           C  
ATOM    297  CE2 TYR A  21      -6.283 -14.645   6.749  1.00  1.36           C  
ATOM    298  CZ  TYR A  21      -6.283 -15.537   7.779  1.00  1.36           C  
ATOM    299  OH  TYR A  21      -7.332 -15.569   8.627  1.00  1.36           O  
ATOM    300  H   TYR A  21      -2.318 -18.134   4.895  1.00  1.36           H  
ATOM    301  HA  TYR A  21      -4.371 -16.390   3.606  1.00  1.36           H  
ATOM    302 1HB  TYR A  21      -2.170 -15.776   5.557  1.00  1.36           H  
ATOM    303 2HB  TYR A  21      -2.971 -14.499   4.635  1.00  1.36           H  
ATOM    304  HD1 TYR A  21      -3.334 -17.096   7.213  1.00  1.36           H  
ATOM    305  HD2 TYR A  21      -5.236 -13.926   5.038  1.00  1.36           H  
ATOM    306  HE1 TYR A  21      -5.233 -17.126   8.778  1.00  1.36           H  
ATOM    307  HE2 TYR A  21      -7.119 -13.958   6.618  1.00  1.36           H  
ATOM    308  HH  TYR A  21      -7.167 -16.254   9.290  1.00  1.36           H  
ATOM    309  N   LYS A  22      -2.922 -15.509   1.818  1.00  1.29           N  
ATOM    310  CA  LYS A  22      -2.122 -15.192   0.637  1.00  1.29           C  
ATOM    311  C   LYS A  22      -2.184 -13.713   0.315  1.00  1.29           C  
ATOM    312  O   LYS A  22      -3.268 -13.120   0.239  1.00  1.29           O  
ATOM    313  CB  LYS A  22      -2.576 -16.017  -0.560  1.00  1.29           C  
ATOM    314  CG  LYS A  22      -1.736 -15.794  -1.791  1.00  1.29           C  
ATOM    315  CD  LYS A  22      -2.102 -16.764  -2.891  1.00  1.29           C  
ATOM    316  CE  LYS A  22      -1.114 -16.652  -4.003  1.00  1.29           C  
ATOM    317  NZ  LYS A  22      -1.386 -17.587  -5.116  1.00  1.29           N  
ATOM    318  H   LYS A  22      -3.851 -15.113   1.906  1.00  1.29           H  
ATOM    319  HA  LYS A  22      -1.088 -15.434   0.848  1.00  1.29           H  
ATOM    320 1HB  LYS A  22      -2.530 -17.078  -0.309  1.00  1.29           H  
ATOM    321 2HB  LYS A  22      -3.607 -15.775  -0.807  1.00  1.29           H  
ATOM    322 1HG  LYS A  22      -1.912 -14.782  -2.160  1.00  1.29           H  
ATOM    323 2HG  LYS A  22      -0.679 -15.873  -1.555  1.00  1.29           H  
ATOM    324 1HD  LYS A  22      -2.102 -17.779  -2.496  1.00  1.29           H  
ATOM    325 2HD  LYS A  22      -3.096 -16.527  -3.264  1.00  1.29           H  
ATOM    326 1HE  LYS A  22      -1.109 -15.632  -4.392  1.00  1.29           H  
ATOM    327 2HE  LYS A  22      -0.127 -16.878  -3.603  1.00  1.29           H  
ATOM    328 1HZ  LYS A  22      -0.627 -17.441  -5.797  1.00  1.29           H  
ATOM    329 2HZ  LYS A  22      -1.362 -18.532  -4.785  1.00  1.29           H  
ATOM    330 3HZ  LYS A  22      -2.278 -17.384  -5.532  1.00  1.29           H  
ATOM    331  N   VAL A  23      -1.009 -13.137   0.127  1.00  1.25           N  
ATOM    332  CA  VAL A  23      -0.854 -11.727  -0.168  1.00  1.25           C  
ATOM    333  C   VAL A  23      -0.058 -11.495  -1.450  1.00  1.25           C  
ATOM    334  O   VAL A  23       0.990 -12.116  -1.662  1.00  1.25           O  
ATOM    335  CB  VAL A  23      -0.161 -11.056   1.020  1.00  1.25           C  
ATOM    336  CG1 VAL A  23       0.066  -9.593   0.748  1.00  1.25           C  
ATOM    337  CG2 VAL A  23      -1.017 -11.280   2.278  1.00  1.25           C  
ATOM    338  H   VAL A  23      -0.178 -13.713   0.222  1.00  1.25           H  
ATOM    339  HA  VAL A  23      -1.844 -11.287  -0.294  1.00  1.25           H  
ATOM    340  HB  VAL A  23       0.811 -11.502   1.178  1.00  1.25           H  
ATOM    341 1HG1 VAL A  23       0.569  -9.149   1.600  1.00  1.25           H  
ATOM    342 2HG1 VAL A  23       0.692  -9.472  -0.138  1.00  1.25           H  
ATOM    343 3HG1 VAL A  23      -0.890  -9.099   0.587  1.00  1.25           H  
ATOM    344 1HG2 VAL A  23      -0.571 -10.816   3.136  1.00  1.25           H  
ATOM    345 2HG2 VAL A  23      -1.979 -10.840   2.104  1.00  1.25           H  
ATOM    346 3HG2 VAL A  23      -1.137 -12.328   2.473  1.00  1.25           H  
ATOM    347  N   GLU A  24      -0.565 -10.641  -2.326  1.00  1.23           N  
ATOM    348  CA  GLU A  24       0.153 -10.343  -3.558  1.00  1.23           C  
ATOM    349  C   GLU A  24       0.881  -9.001  -3.444  1.00  1.23           C  
ATOM    350  O   GLU A  24       0.350  -8.052  -2.851  1.00  1.23           O  
ATOM    351  CB  GLU A  24      -0.820 -10.351  -4.754  1.00  1.23           C  
ATOM    352  CG  GLU A  24      -1.472 -11.718  -5.022  1.00  1.23           C  
ATOM    353  CD  GLU A  24      -2.411 -11.724  -6.218  1.00  1.23           C  
ATOM    354  OE1 GLU A  24      -2.595 -10.685  -6.815  1.00  1.23           O  
ATOM    355  OE2 GLU A  24      -2.947 -12.762  -6.522  1.00  1.23           O  
ATOM    356  H   GLU A  24      -1.438 -10.170  -2.123  1.00  1.23           H  
ATOM    357  HA  GLU A  24       0.907 -11.113  -3.729  1.00  1.23           H  
ATOM    358 1HB  GLU A  24      -1.611  -9.627  -4.577  1.00  1.23           H  
ATOM    359 2HB  GLU A  24      -0.285 -10.047  -5.656  1.00  1.23           H  
ATOM    360 1HG  GLU A  24      -0.691 -12.456  -5.184  1.00  1.23           H  
ATOM    361 2HG  GLU A  24      -2.032 -12.018  -4.133  1.00  1.23           H  
ATOM    362  N   ILE A  25       2.072  -8.920  -4.024  1.00  1.22           N  
ATOM    363  CA  ILE A  25       2.885  -7.707  -4.040  1.00  1.22           C  
ATOM    364  C   ILE A  25       3.024  -7.148  -5.449  1.00  1.22           C  
ATOM    365  O   ILE A  25       3.584  -7.796  -6.348  1.00  1.22           O  
ATOM    366  CB  ILE A  25       4.289  -8.006  -3.516  1.00  1.22           C  
ATOM    367  CG1 ILE A  25       4.216  -8.532  -2.070  1.00  1.22           C  
ATOM    368  CG2 ILE A  25       5.204  -6.775  -3.611  1.00  1.22           C  
ATOM    369  CD1 ILE A  25       5.530  -9.080  -1.580  1.00  1.22           C  
ATOM    370  H   ILE A  25       2.449  -9.764  -4.452  1.00  1.22           H  
ATOM    371  HA  ILE A  25       2.408  -6.952  -3.410  1.00  1.22           H  
ATOM    372  HB  ILE A  25       4.704  -8.793  -4.108  1.00  1.22           H  
ATOM    373 1HG1 ILE A  25       3.905  -7.726  -1.413  1.00  1.22           H  
ATOM    374 2HG1 ILE A  25       3.477  -9.336  -2.013  1.00  1.22           H  
ATOM    375 1HG2 ILE A  25       6.199  -7.031  -3.260  1.00  1.22           H  
ATOM    376 2HG2 ILE A  25       5.266  -6.453  -4.659  1.00  1.22           H  
ATOM    377 3HG2 ILE A  25       4.798  -5.965  -3.013  1.00  1.22           H  
ATOM    378 1HD1 ILE A  25       5.422  -9.431  -0.557  1.00  1.22           H  
ATOM    379 2HD1 ILE A  25       5.842  -9.906  -2.216  1.00  1.22           H  
ATOM    380 3HD1 ILE A  25       6.278  -8.292  -1.615  1.00  1.22           H  
ATOM    381  N   ASP A  26       2.563  -5.924  -5.672  1.00  1.22           N  
ATOM    382  CA  ASP A  26       2.611  -5.387  -7.028  1.00  1.22           C  
ATOM    383  C   ASP A  26       3.942  -4.746  -7.392  1.00  1.22           C  
ATOM    384  O   ASP A  26       4.103  -3.517  -7.404  1.00  1.22           O  
ATOM    385  CB  ASP A  26       1.468  -4.408  -7.259  1.00  1.22           C  
ATOM    386  CG  ASP A  26       1.383  -3.895  -8.726  1.00  1.22           C  
ATOM    387  OD1 ASP A  26       2.242  -4.195  -9.516  1.00  1.22           O  
ATOM    388  OD2 ASP A  26       0.474  -3.161  -9.024  1.00  1.22           O  
ATOM    389  H   ASP A  26       2.143  -5.394  -4.919  1.00  1.22           H  
ATOM    390  HA  ASP A  26       2.461  -6.219  -7.714  1.00  1.22           H  
ATOM    391 1HB  ASP A  26       0.521  -4.893  -7.005  1.00  1.22           H  
ATOM    392 2HB  ASP A  26       1.582  -3.550  -6.599  1.00  1.22           H  
ATOM    393  N   THR A  27       4.871  -5.627  -7.738  1.00  1.22           N  
ATOM    394  CA  THR A  27       6.221  -5.281  -8.129  1.00  1.22           C  
ATOM    395  C   THR A  27       6.244  -4.386  -9.365  1.00  1.22           C  
ATOM    396  O   THR A  27       6.980  -3.401  -9.413  1.00  1.22           O  
ATOM    397  CB  THR A  27       7.054  -6.543  -8.405  1.00  1.22           C  
ATOM    398  OG1 THR A  27       7.200  -7.316  -7.190  1.00  1.22           O  
ATOM    399  CG2 THR A  27       8.343  -6.152  -8.919  1.00  1.22           C  
ATOM    400  H   THR A  27       4.590  -6.602  -7.669  1.00  1.22           H  
ATOM    401  HA  THR A  27       6.679  -4.734  -7.309  1.00  1.22           H  
ATOM    402  HB  THR A  27       6.558  -7.152  -9.138  1.00  1.22           H  
ATOM    403  HG1 THR A  27       7.866  -8.027  -7.354  1.00  1.22           H  
ATOM    404 1HG2 THR A  27       8.941  -7.017  -9.152  1.00  1.22           H  
ATOM    405 2HG2 THR A  27       8.179  -5.592  -9.833  1.00  1.22           H  
ATOM    406 3HG2 THR A  27       8.848  -5.544  -8.185  1.00  1.22           H  
ATOM    407  N   LYS A  28       5.429  -4.718 -10.371  1.00  1.24           N  
ATOM    408  CA  LYS A  28       5.413  -3.929 -11.584  1.00  1.24           C  
ATOM    409  C   LYS A  28       5.058  -2.474 -11.353  1.00  1.24           C  
ATOM    410  O   LYS A  28       5.778  -1.593 -11.823  1.00  1.24           O  
ATOM    411  CB  LYS A  28       4.464  -4.520 -12.614  1.00  1.24           C  
ATOM    412  CG  LYS A  28       4.415  -3.766 -13.940  1.00  1.24           C  
ATOM    413  CD  LYS A  28       3.487  -4.457 -14.934  1.00  1.24           C  
ATOM    414  CE  LYS A  28       3.406  -3.683 -16.245  1.00  1.24           C  
ATOM    415  NZ  LYS A  28       2.509  -4.348 -17.232  1.00  1.24           N  
ATOM    416  H   LYS A  28       4.846  -5.552 -10.308  1.00  1.24           H  
ATOM    417  HA  LYS A  28       6.410  -3.935 -11.986  1.00  1.24           H  
ATOM    418 1HB  LYS A  28       4.759  -5.534 -12.830  1.00  1.24           H  
ATOM    419 2HB  LYS A  28       3.455  -4.559 -12.197  1.00  1.24           H  
ATOM    420 1HG  LYS A  28       4.055  -2.752 -13.760  1.00  1.24           H  
ATOM    421 2HG  LYS A  28       5.418  -3.709 -14.365  1.00  1.24           H  
ATOM    422 1HD  LYS A  28       3.849  -5.470 -15.136  1.00  1.24           H  
ATOM    423 2HD  LYS A  28       2.489  -4.529 -14.502  1.00  1.24           H  
ATOM    424 1HE  LYS A  28       3.028  -2.681 -16.045  1.00  1.24           H  
ATOM    425 2HE  LYS A  28       4.405  -3.603 -16.676  1.00  1.24           H  
ATOM    426 1HZ  LYS A  28       2.481  -3.807 -18.086  1.00  1.24           H  
ATOM    427 2HZ  LYS A  28       2.860  -5.277 -17.436  1.00  1.24           H  
ATOM    428 3HZ  LYS A  28       1.578  -4.419 -16.849  1.00  1.24           H  
ATOM    429  N   SER A  29       3.982  -2.182 -10.616  1.00  1.29           N  
ATOM    430  CA  SER A  29       3.673  -0.769 -10.408  1.00  1.29           C  
ATOM    431  C   SER A  29       4.795  -0.089  -9.633  1.00  1.29           C  
ATOM    432  O   SER A  29       5.153   1.062  -9.921  1.00  1.29           O  
ATOM    433  CB  SER A  29       2.357  -0.560  -9.683  1.00  1.29           C  
ATOM    434  OG  SER A  29       1.259  -0.973 -10.467  1.00  1.29           O  
ATOM    435  H   SER A  29       3.376  -2.922 -10.228  1.00  1.29           H  
ATOM    436  HA  SER A  29       3.592  -0.292 -11.380  1.00  1.29           H  
ATOM    437 1HB  SER A  29       2.363  -1.105  -8.741  1.00  1.29           H  
ATOM    438 2HB  SER A  29       2.254   0.494  -9.453  1.00  1.29           H  
ATOM    439  HG  SER A  29       1.011  -1.869 -10.125  1.00  1.29           H  
ATOM    440  N   TYR A  30       5.366  -0.783  -8.644  1.00  1.35           N  
ATOM    441  CA  TYR A  30       6.449  -0.208  -7.864  1.00  1.35           C  
ATOM    442  C   TYR A  30       7.630   0.203  -8.753  1.00  1.35           C  
ATOM    443  O   TYR A  30       8.071   1.359  -8.748  1.00  1.35           O  
ATOM    444  CB  TYR A  30       6.901  -1.198  -6.787  1.00  1.35           C  
ATOM    445  CG  TYR A  30       8.073  -0.765  -5.937  1.00  1.35           C  
ATOM    446  CD1 TYR A  30       7.886   0.134  -4.909  1.00  1.35           C  
ATOM    447  CD2 TYR A  30       9.328  -1.294  -6.170  1.00  1.35           C  
ATOM    448  CE1 TYR A  30       8.950   0.516  -4.119  1.00  1.35           C  
ATOM    449  CE2 TYR A  30      10.388  -0.919  -5.372  1.00  1.35           C  
ATOM    450  CZ  TYR A  30      10.208  -0.023  -4.358  1.00  1.35           C  
ATOM    451  OH  TYR A  30      11.267   0.352  -3.566  1.00  1.35           O  
ATOM    452  H   TYR A  30       5.038  -1.728  -8.427  1.00  1.35           H  
ATOM    453  HA  TYR A  30       6.080   0.700  -7.375  1.00  1.35           H  
ATOM    454 1HB  TYR A  30       6.056  -1.403  -6.123  1.00  1.35           H  
ATOM    455 2HB  TYR A  30       7.161  -2.142  -7.254  1.00  1.35           H  
ATOM    456  HD1 TYR A  30       6.894   0.548  -4.725  1.00  1.35           H  
ATOM    457  HD2 TYR A  30       9.470  -2.008  -6.969  1.00  1.35           H  
ATOM    458  HE1 TYR A  30       8.802   1.226  -3.306  1.00  1.35           H  
ATOM    459  HE2 TYR A  30      11.368  -1.328  -5.543  1.00  1.35           H  
ATOM    460  HH  TYR A  30      12.058  -0.125  -3.842  1.00  1.35           H  
ATOM    461  N   TRP A  31       8.132  -0.734  -9.558  1.00  1.40           N  
ATOM    462  CA  TRP A  31       9.291  -0.373 -10.362  1.00  1.40           C  
ATOM    463  C   TRP A  31       8.924   0.572 -11.501  1.00  1.40           C  
ATOM    464  O   TRP A  31       9.720   1.449 -11.857  1.00  1.40           O  
ATOM    465  CB  TRP A  31      10.010  -1.613 -10.871  1.00  1.40           C  
ATOM    466  CG  TRP A  31      10.724  -2.292  -9.803  1.00  1.40           C  
ATOM    467  CD1 TRP A  31      10.447  -3.490  -9.328  1.00  1.40           C  
ATOM    468  CD2 TRP A  31      11.818  -1.795  -9.024  1.00  1.40           C  
ATOM    469  NE1 TRP A  31      11.276  -3.804  -8.297  1.00  1.40           N  
ATOM    470  CE2 TRP A  31      12.117  -2.768  -8.094  1.00  1.40           C  
ATOM    471  CE3 TRP A  31      12.530  -0.629  -9.032  1.00  1.40           C  
ATOM    472  CZ2 TRP A  31      13.092  -2.602  -7.173  1.00  1.40           C  
ATOM    473  CZ3 TRP A  31      13.538  -0.460  -8.104  1.00  1.40           C  
ATOM    474  CH2 TRP A  31      13.808  -1.425  -7.194  1.00  1.40           C  
ATOM    475  H   TRP A  31       7.727  -1.667  -9.580  1.00  1.40           H  
ATOM    476  HA  TRP A  31       9.994   0.149  -9.717  1.00  1.40           H  
ATOM    477 1HB  TRP A  31       9.301  -2.304 -11.334  1.00  1.40           H  
ATOM    478 2HB  TRP A  31      10.732  -1.338 -11.601  1.00  1.40           H  
ATOM    479  HD1 TRP A  31       9.673  -4.092  -9.711  1.00  1.40           H  
ATOM    480  HE1 TRP A  31      11.250  -4.671  -7.765  1.00  1.40           H  
ATOM    481  HE3 TRP A  31      12.300   0.142  -9.746  1.00  1.40           H  
ATOM    482  HZ2 TRP A  31      13.296  -3.351  -6.439  1.00  1.40           H  
ATOM    483  HZ3 TRP A  31      14.103   0.468  -8.110  1.00  1.40           H  
ATOM    484  HH2 TRP A  31      14.597  -1.261  -6.462  1.00  1.40           H  
ATOM    485  N   LYS A  32       7.707   0.467 -12.044  1.00  1.42           N  
ATOM    486  CA  LYS A  32       7.294   1.369 -13.111  1.00  1.42           C  
ATOM    487  C   LYS A  32       7.388   2.810 -12.616  1.00  1.42           C  
ATOM    488  O   LYS A  32       7.940   3.675 -13.297  1.00  1.42           O  
ATOM    489  CB  LYS A  32       5.873   1.059 -13.574  1.00  1.42           C  
ATOM    490  CG  LYS A  32       5.367   1.931 -14.713  1.00  1.42           C  
ATOM    491  CD  LYS A  32       3.974   1.516 -15.141  1.00  1.42           C  
ATOM    492  CE  LYS A  32       3.444   2.424 -16.242  1.00  1.42           C  
ATOM    493  NZ  LYS A  32       2.060   2.052 -16.654  1.00  1.42           N  
ATOM    494  H   LYS A  32       7.058  -0.262 -11.746  1.00  1.42           H  
ATOM    495  HA  LYS A  32       7.977   1.247 -13.953  1.00  1.42           H  
ATOM    496 1HB  LYS A  32       5.821   0.019 -13.900  1.00  1.42           H  
ATOM    497 2HB  LYS A  32       5.187   1.165 -12.733  1.00  1.42           H  
ATOM    498 1HG  LYS A  32       5.338   2.970 -14.381  1.00  1.42           H  
ATOM    499 2HG  LYS A  32       6.042   1.856 -15.564  1.00  1.42           H  
ATOM    500 1HD  LYS A  32       4.001   0.486 -15.503  1.00  1.42           H  
ATOM    501 2HD  LYS A  32       3.306   1.563 -14.280  1.00  1.42           H  
ATOM    502 1HE  LYS A  32       3.443   3.451 -15.883  1.00  1.42           H  
ATOM    503 2HE  LYS A  32       4.101   2.351 -17.108  1.00  1.42           H  
ATOM    504 1HZ  LYS A  32       1.745   2.675 -17.383  1.00  1.42           H  
ATOM    505 2HZ  LYS A  32       2.051   1.104 -16.997  1.00  1.42           H  
ATOM    506 3HZ  LYS A  32       1.441   2.126 -15.858  1.00  1.42           H  
ATOM    507  N   ALA A  33       6.906   3.052 -11.385  1.00  1.39           N  
ATOM    508  CA  ALA A  33       6.936   4.378 -10.769  1.00  1.39           C  
ATOM    509  C   ALA A  33       8.364   4.898 -10.642  1.00  1.39           C  
ATOM    510  O   ALA A  33       8.609   6.105 -10.752  1.00  1.39           O  
ATOM    511  CB  ALA A  33       6.309   4.316  -9.384  1.00  1.39           C  
ATOM    512  H   ALA A  33       6.462   2.290 -10.873  1.00  1.39           H  
ATOM    513  HA  ALA A  33       6.374   5.063 -11.393  1.00  1.39           H  
ATOM    514 1HB  ALA A  33       6.318   5.306  -8.939  1.00  1.39           H  
ATOM    515 2HB  ALA A  33       5.281   3.957  -9.471  1.00  1.39           H  
ATOM    516 3HB  ALA A  33       6.877   3.629  -8.761  1.00  1.39           H  
ATOM    517  N   LEU A  34       9.307   3.985 -10.450  1.00  1.33           N  
ATOM    518  CA  LEU A  34      10.714   4.308 -10.302  1.00  1.33           C  
ATOM    519  C   LEU A  34      11.459   4.409 -11.651  1.00  1.33           C  
ATOM    520  O   LEU A  34      12.667   4.660 -11.670  1.00  1.33           O  
ATOM    521  CB  LEU A  34      11.346   3.252  -9.392  1.00  1.33           C  
ATOM    522  CG  LEU A  34      10.755   3.247  -7.960  1.00  1.33           C  
ATOM    523  CD1 LEU A  34      11.299   2.096  -7.159  1.00  1.33           C  
ATOM    524  CD2 LEU A  34      11.083   4.561  -7.303  1.00  1.33           C  
ATOM    525  H   LEU A  34       9.016   3.011 -10.345  1.00  1.33           H  
ATOM    526  HA  LEU A  34      10.787   5.274  -9.807  1.00  1.33           H  
ATOM    527 1HB  LEU A  34      11.180   2.274  -9.833  1.00  1.33           H  
ATOM    528 2HB  LEU A  34      12.419   3.428  -9.327  1.00  1.33           H  
ATOM    529  HG  LEU A  34       9.673   3.136  -8.011  1.00  1.33           H  
ATOM    530 1HD1 LEU A  34      10.864   2.123  -6.162  1.00  1.33           H  
ATOM    531 2HD1 LEU A  34      11.023   1.170  -7.646  1.00  1.33           H  
ATOM    532 3HD1 LEU A  34      12.379   2.169  -7.085  1.00  1.33           H  
ATOM    533 1HD2 LEU A  34      10.659   4.576  -6.299  1.00  1.33           H  
ATOM    534 2HD2 LEU A  34      12.166   4.679  -7.244  1.00  1.33           H  
ATOM    535 3HD2 LEU A  34      10.659   5.374  -7.892  1.00  1.33           H  
ATOM    536  N   GLY A  35      10.751   4.197 -12.770  1.00  1.24           N  
ATOM    537  CA  GLY A  35      11.339   4.271 -14.111  1.00  1.24           C  
ATOM    538  C   GLY A  35      12.118   3.018 -14.511  1.00  1.24           C  
ATOM    539  O   GLY A  35      12.940   3.061 -15.432  1.00  1.24           O  
ATOM    540  H   GLY A  35       9.753   3.997 -12.712  1.00  1.24           H  
ATOM    541 1HA  GLY A  35      10.540   4.444 -14.831  1.00  1.24           H  
ATOM    542 2HA  GLY A  35      12.000   5.134 -14.159  1.00  1.24           H  
ATOM    543  N   ILE A  36      11.876   1.918 -13.812  1.00  1.15           N  
ATOM    544  CA  ILE A  36      12.583   0.670 -14.027  1.00  1.15           C  
ATOM    545  C   ILE A  36      11.696  -0.486 -14.470  1.00  1.15           C  
ATOM    546  O   ILE A  36      10.664  -0.764 -13.868  1.00  1.15           O  
ATOM    547  CB  ILE A  36      13.315   0.302 -12.730  1.00  1.15           C  
ATOM    548  CG1 ILE A  36      14.364   1.387 -12.406  1.00  1.15           C  
ATOM    549  CG2 ILE A  36      13.921  -1.078 -12.797  1.00  1.15           C  
ATOM    550  CD1 ILE A  36      14.947   1.280 -11.031  1.00  1.15           C  
ATOM    551  H   ILE A  36      11.161   1.942 -13.084  1.00  1.15           H  
ATOM    552  HA  ILE A  36      13.325   0.836 -14.806  1.00  1.15           H  
ATOM    553  HB  ILE A  36      12.592   0.328 -11.927  1.00  1.15           H  
ATOM    554 1HG1 ILE A  36      15.174   1.313 -13.132  1.00  1.15           H  
ATOM    555 2HG1 ILE A  36      13.909   2.368 -12.490  1.00  1.15           H  
ATOM    556 1HG2 ILE A  36      14.398  -1.289 -11.853  1.00  1.15           H  
ATOM    557 2HG2 ILE A  36      13.148  -1.814 -12.981  1.00  1.15           H  
ATOM    558 3HG2 ILE A  36      14.658  -1.125 -13.595  1.00  1.15           H  
ATOM    559 1HD1 ILE A  36      15.682   2.072 -10.888  1.00  1.15           H  
ATOM    560 2HD1 ILE A  36      14.152   1.390 -10.306  1.00  1.15           H  
ATOM    561 3HD1 ILE A  36      15.425   0.310 -10.907  1.00  1.15           H  
ATOM    562  N   SER A  37      12.080  -1.169 -15.540  1.00  1.07           N  
ATOM    563  CA  SER A  37      11.320  -2.343 -15.941  1.00  1.07           C  
ATOM    564  C   SER A  37      11.718  -3.491 -14.997  1.00  1.07           C  
ATOM    565  O   SER A  37      12.915  -3.719 -14.828  1.00  1.07           O  
ATOM    566  CB  SER A  37      11.640  -2.708 -17.370  1.00  1.07           C  
ATOM    567  OG  SER A  37      10.997  -3.894 -17.747  1.00  1.07           O  
ATOM    568  H   SER A  37      12.912  -0.895 -16.047  1.00  1.07           H  
ATOM    569  HA  SER A  37      10.265  -2.102 -15.863  1.00  1.07           H  
ATOM    570 1HB  SER A  37      11.339  -1.898 -18.035  1.00  1.07           H  
ATOM    571 2HB  SER A  37      12.716  -2.833 -17.474  1.00  1.07           H  
ATOM    572  HG  SER A  37      11.240  -4.560 -17.085  1.00  1.07           H  
ATOM    573  N   PRO A  38      10.779  -4.195 -14.344  1.00  1.01           N  
ATOM    574  CA  PRO A  38      11.025  -5.297 -13.430  1.00  1.01           C  
ATOM    575  C   PRO A  38      11.325  -6.592 -14.159  1.00  1.01           C  
ATOM    576  O   PRO A  38      10.833  -6.810 -15.268  1.00  1.01           O  
ATOM    577  CB  PRO A  38       9.690  -5.439 -12.723  1.00  1.01           C  
ATOM    578  CG  PRO A  38       8.692  -5.054 -13.781  1.00  1.01           C  
ATOM    579  CD  PRO A  38       9.351  -3.910 -14.544  1.00  1.01           C  
ATOM    580  HA  PRO A  38      11.835  -5.030 -12.734  1.00  1.01           H  
ATOM    581 1HB  PRO A  38       9.584  -6.448 -12.362  1.00  1.01           H  
ATOM    582 2HB  PRO A  38       9.653  -4.787 -11.862  1.00  1.01           H  
ATOM    583 1HG  PRO A  38       8.495  -5.928 -14.418  1.00  1.01           H  
ATOM    584 2HG  PRO A  38       7.762  -4.793 -13.345  1.00  1.01           H  
ATOM    585 1HD  PRO A  38       9.075  -3.975 -15.611  1.00  1.01           H  
ATOM    586 2HD  PRO A  38       9.076  -2.936 -14.091  1.00  1.01           H  
ATOM    587  N   PHE A  39      12.003  -7.504 -13.478  1.00  0.98           N  
ATOM    588  CA  PHE A  39      12.103  -8.903 -13.901  1.00  0.98           C  
ATOM    589  C   PHE A  39      10.741  -9.606 -13.851  1.00  0.98           C  
ATOM    590  O   PHE A  39      10.350 -10.305 -14.788  1.00  0.98           O  
ATOM    591  CB  PHE A  39      13.097  -9.649 -13.025  1.00  0.98           C  
ATOM    592  CG  PHE A  39      13.298 -11.091 -13.347  1.00  0.98           C  
ATOM    593  CD1 PHE A  39      14.102 -11.470 -14.409  1.00  0.98           C  
ATOM    594  CD2 PHE A  39      12.699 -12.079 -12.579  1.00  0.98           C  
ATOM    595  CE1 PHE A  39      14.297 -12.803 -14.708  1.00  0.98           C  
ATOM    596  CE2 PHE A  39      12.891 -13.415 -12.875  1.00  0.98           C  
ATOM    597  CZ  PHE A  39      13.695 -13.777 -13.939  1.00  0.98           C  
ATOM    598  H   PHE A  39      12.481  -7.240 -12.618  1.00  0.98           H  
ATOM    599  HA  PHE A  39      12.465  -8.920 -14.935  1.00  0.98           H  
ATOM    600 1HB  PHE A  39      14.055  -9.160 -13.121  1.00  0.98           H  
ATOM    601 2HB  PHE A  39      12.793  -9.569 -11.982  1.00  0.98           H  
ATOM    602  HD1 PHE A  39      14.580 -10.695 -15.014  1.00  0.98           H  
ATOM    603  HD2 PHE A  39      12.072 -11.792 -11.741  1.00  0.98           H  
ATOM    604  HE1 PHE A  39      14.931 -13.088 -15.547  1.00  0.98           H  
ATOM    605  HE2 PHE A  39      12.412 -14.182 -12.265  1.00  0.98           H  
ATOM    606  HZ  PHE A  39      13.849 -14.831 -14.170  1.00  0.98           H  
ATOM    607  N   HIS A  40      10.036  -9.442 -12.727  1.00  0.97           N  
ATOM    608  CA  HIS A  40       8.754 -10.111 -12.500  1.00  0.97           C  
ATOM    609  C   HIS A  40       7.622  -9.103 -12.318  1.00  0.97           C  
ATOM    610  O   HIS A  40       7.851  -7.989 -11.863  1.00  0.97           O  
ATOM    611  CB  HIS A  40       8.869 -11.031 -11.261  1.00  0.97           C  
ATOM    612  CG  HIS A  40       9.196 -10.323  -9.942  1.00  0.97           C  
ATOM    613  ND1 HIS A  40      10.494 -10.016  -9.550  1.00  0.97           N  
ATOM    614  CD2 HIS A  40       8.394  -9.894  -8.948  1.00  0.97           C  
ATOM    615  CE1 HIS A  40      10.461  -9.403  -8.374  1.00  0.97           C  
ATOM    616  NE2 HIS A  40       9.189  -9.322  -7.983  1.00  0.97           N  
ATOM    617  H   HIS A  40      10.409  -8.843 -12.010  1.00  0.97           H  
ATOM    618  HA  HIS A  40       8.507 -10.730 -13.364  1.00  0.97           H  
ATOM    619 1HB  HIS A  40       7.923 -11.558 -11.127  1.00  0.97           H  
ATOM    620 2HB  HIS A  40       9.636 -11.773 -11.444  1.00  0.97           H  
ATOM    621  HD1 HIS A  40      11.337 -10.199 -10.067  1.00  0.97           H  
ATOM    622  HD2 HIS A  40       7.340  -9.929  -8.812  1.00  0.97           H  
ATOM    623  HE1 HIS A  40      11.389  -9.082  -7.886  1.00  0.97           H  
ATOM    624  N   GLU A  41       6.392  -9.508 -12.640  1.00  0.98           N  
ATOM    625  CA  GLU A  41       5.247  -8.607 -12.504  1.00  0.98           C  
ATOM    626  C   GLU A  41       4.722  -8.499 -11.075  1.00  0.98           C  
ATOM    627  O   GLU A  41       4.374  -7.414 -10.600  1.00  0.98           O  
ATOM    628  CB  GLU A  41       4.131  -9.057 -13.448  1.00  0.98           C  
ATOM    629  CG  GLU A  41       4.497  -8.908 -14.924  1.00  0.98           C  
ATOM    630  CD  GLU A  41       3.400  -9.339 -15.869  1.00  0.98           C  
ATOM    631  OE1 GLU A  41       2.389  -9.808 -15.408  1.00  0.98           O  
ATOM    632  OE2 GLU A  41       3.575  -9.190 -17.055  1.00  0.98           O  
ATOM    633  H   GLU A  41       6.253 -10.436 -13.010  1.00  0.98           H  
ATOM    634  HA  GLU A  41       5.575  -7.619 -12.817  1.00  0.98           H  
ATOM    635 1HB  GLU A  41       3.884 -10.098 -13.255  1.00  0.98           H  
ATOM    636 2HB  GLU A  41       3.236  -8.461 -13.259  1.00  0.98           H  
ATOM    637 1HG  GLU A  41       4.744  -7.868 -15.126  1.00  0.98           H  
ATOM    638 2HG  GLU A  41       5.387  -9.507 -15.121  1.00  0.98           H  
ATOM    639  N   HIS A  42       4.685  -9.620 -10.372  1.00  0.99           N  
ATOM    640  CA  HIS A  42       4.214  -9.578  -8.998  1.00  0.99           C  
ATOM    641  C   HIS A  42       4.857 -10.695  -8.207  1.00  0.99           C  
ATOM    642  O   HIS A  42       5.334 -11.682  -8.779  1.00  0.99           O  
ATOM    643  CB  HIS A  42       2.680  -9.687  -8.902  1.00  0.99           C  
ATOM    644  CG  HIS A  42       2.120 -11.027  -9.187  1.00  0.99           C  
ATOM    645  ND1 HIS A  42       1.898 -11.513 -10.459  1.00  0.99           N  
ATOM    646  CD2 HIS A  42       1.719 -11.986  -8.334  1.00  0.99           C  
ATOM    647  CE1 HIS A  42       1.391 -12.739 -10.370  1.00  0.99           C  
ATOM    648  NE2 HIS A  42       1.279 -13.043  -9.089  1.00  0.99           N  
ATOM    649  H   HIS A  42       4.975 -10.496 -10.789  1.00  0.99           H  
ATOM    650  HA  HIS A  42       4.517  -8.638  -8.535  1.00  0.99           H  
ATOM    651 1HB  HIS A  42       2.368  -9.417  -7.892  1.00  0.99           H  
ATOM    652 2HB  HIS A  42       2.220  -8.968  -9.580  1.00  0.99           H  
ATOM    653  HD2 HIS A  42       1.755 -11.929  -7.249  1.00  0.99           H  
ATOM    654  HE1 HIS A  42       1.114 -13.385 -11.202  1.00  0.99           H  
ATOM    655  HE2 HIS A  42       0.921 -13.922  -8.677  1.00  0.99           H  
ATOM    656  N   ALA A  43       4.861 -10.547  -6.892  1.00  1.02           N  
ATOM    657  CA  ALA A  43       5.375 -11.589  -6.013  1.00  1.02           C  
ATOM    658  C   ALA A  43       4.249 -12.079  -5.125  1.00  1.02           C  
ATOM    659  O   ALA A  43       3.314 -11.330  -4.827  1.00  1.02           O  
ATOM    660  CB  ALA A  43       6.551 -11.080  -5.203  1.00  1.02           C  
ATOM    661  H   ALA A  43       4.476  -9.683  -6.513  1.00  1.02           H  
ATOM    662  HA  ALA A  43       5.707 -12.432  -6.624  1.00  1.02           H  
ATOM    663 1HB  ALA A  43       6.917 -11.883  -4.568  1.00  1.02           H  
ATOM    664 2HB  ALA A  43       7.352 -10.765  -5.877  1.00  1.02           H  
ATOM    665 3HB  ALA A  43       6.267 -10.258  -4.590  1.00  1.02           H  
ATOM    666  N   GLU A  44       4.308 -13.331  -4.695  1.00  1.05           N  
ATOM    667  CA  GLU A  44       3.251 -13.841  -3.834  1.00  1.05           C  
ATOM    668  C   GLU A  44       3.812 -14.321  -2.505  1.00  1.05           C  
ATOM    669  O   GLU A  44       4.848 -14.995  -2.461  1.00  1.05           O  
ATOM    670  CB  GLU A  44       2.519 -14.996  -4.539  1.00  1.05           C  
ATOM    671  CG  GLU A  44       1.882 -14.600  -5.890  1.00  1.05           C  
ATOM    672  CD  GLU A  44       1.148 -15.725  -6.654  1.00  1.05           C  
ATOM    673  OE1 GLU A  44       1.086 -16.836  -6.165  1.00  1.05           O  
ATOM    674  OE2 GLU A  44       0.663 -15.471  -7.730  1.00  1.05           O  
ATOM    675  H   GLU A  44       5.085 -13.928  -4.964  1.00  1.05           H  
ATOM    676  HA  GLU A  44       2.538 -13.045  -3.622  1.00  1.05           H  
ATOM    677 1HB  GLU A  44       3.209 -15.824  -4.708  1.00  1.05           H  
ATOM    678 2HB  GLU A  44       1.727 -15.359  -3.889  1.00  1.05           H  
ATOM    679 1HG  GLU A  44       1.176 -13.795  -5.705  1.00  1.05           H  
ATOM    680 2HG  GLU A  44       2.669 -14.204  -6.531  1.00  1.05           H  
ATOM    681  N   VAL A  45       3.103 -13.999  -1.430  1.00  1.10           N  
ATOM    682  CA  VAL A  45       3.466 -14.408  -0.089  1.00  1.10           C  
ATOM    683  C   VAL A  45       2.385 -15.278   0.521  1.00  1.10           C  
ATOM    684  O   VAL A  45       1.223 -14.871   0.590  1.00  1.10           O  
ATOM    685  CB  VAL A  45       3.660 -13.159   0.800  1.00  1.10           C  
ATOM    686  CG1 VAL A  45       4.012 -13.565   2.236  1.00  1.10           C  
ATOM    687  CG2 VAL A  45       4.719 -12.301   0.209  1.00  1.10           C  
ATOM    688  H   VAL A  45       2.280 -13.418  -1.551  1.00  1.10           H  
ATOM    689  HA  VAL A  45       4.401 -14.974  -0.125  1.00  1.10           H  
ATOM    690  HB  VAL A  45       2.734 -12.604   0.837  1.00  1.10           H  
ATOM    691 1HG1 VAL A  45       4.132 -12.673   2.847  1.00  1.10           H  
ATOM    692 2HG1 VAL A  45       3.210 -14.184   2.646  1.00  1.10           H  
ATOM    693 3HG1 VAL A  45       4.939 -14.134   2.231  1.00  1.10           H  
ATOM    694 1HG2 VAL A  45       4.855 -11.414   0.823  1.00  1.10           H  
ATOM    695 2HG2 VAL A  45       5.640 -12.873   0.173  1.00  1.10           H  
ATOM    696 3HG2 VAL A  45       4.434 -12.003  -0.803  1.00  1.10           H  
ATOM    697  N   VAL A  46       2.753 -16.474   0.946  1.00  1.19           N  
ATOM    698  CA  VAL A  46       1.790 -17.384   1.550  1.00  1.19           C  
ATOM    699  C   VAL A  46       2.254 -17.793   2.929  1.00  1.19           C  
ATOM    700  O   VAL A  46       3.427 -18.128   3.126  1.00  1.19           O  
ATOM    701  CB  VAL A  46       1.562 -18.634   0.676  1.00  1.19           C  
ATOM    702  CG1 VAL A  46       0.581 -19.598   1.378  1.00  1.19           C  
ATOM    703  CG2 VAL A  46       0.990 -18.216  -0.666  1.00  1.19           C  
ATOM    704  H   VAL A  46       3.722 -16.753   0.851  1.00  1.19           H  
ATOM    705  HA  VAL A  46       0.841 -16.869   1.650  1.00  1.19           H  
ATOM    706  HB  VAL A  46       2.506 -19.161   0.530  1.00  1.19           H  
ATOM    707 1HG1 VAL A  46       0.421 -20.474   0.754  1.00  1.19           H  
ATOM    708 2HG1 VAL A  46       0.984 -19.911   2.340  1.00  1.19           H  
ATOM    709 3HG1 VAL A  46      -0.369 -19.083   1.533  1.00  1.19           H  
ATOM    710 1HG2 VAL A  46       0.822 -19.096  -1.284  1.00  1.19           H  
ATOM    711 2HG2 VAL A  46       0.050 -17.717  -0.482  1.00  1.19           H  
ATOM    712 3HG2 VAL A  46       1.671 -17.542  -1.180  1.00  1.19           H  
ATOM    713  N   PHE A  47       1.350 -17.741   3.890  1.00  1.35           N  
ATOM    714  CA  PHE A  47       1.714 -18.127   5.244  1.00  1.35           C  
ATOM    715  C   PHE A  47       0.542 -18.731   5.994  1.00  1.35           C  
ATOM    716  O   PHE A  47      -0.612 -18.631   5.566  1.00  1.35           O  
ATOM    717  CB  PHE A  47       2.256 -16.923   6.021  1.00  1.35           C  
ATOM    718  CG  PHE A  47       1.247 -15.842   6.319  1.00  1.35           C  
ATOM    719  CD1 PHE A  47       0.587 -15.845   7.537  1.00  1.35           C  
ATOM    720  CD2 PHE A  47       0.950 -14.833   5.404  1.00  1.35           C  
ATOM    721  CE1 PHE A  47      -0.327 -14.888   7.848  1.00  1.35           C  
ATOM    722  CE2 PHE A  47       0.012 -13.861   5.722  1.00  1.35           C  
ATOM    723  CZ  PHE A  47      -0.619 -13.882   6.956  1.00  1.35           C  
ATOM    724  H   PHE A  47       0.402 -17.444   3.656  1.00  1.35           H  
ATOM    725  HA  PHE A  47       2.504 -18.884   5.192  1.00  1.35           H  
ATOM    726 1HB  PHE A  47       2.667 -17.263   6.972  1.00  1.35           H  
ATOM    727 2HB  PHE A  47       3.075 -16.472   5.462  1.00  1.35           H  
ATOM    728  HD1 PHE A  47       0.817 -16.631   8.266  1.00  1.35           H  
ATOM    729  HD2 PHE A  47       1.453 -14.817   4.441  1.00  1.35           H  
ATOM    730  HE1 PHE A  47      -0.811 -14.928   8.814  1.00  1.35           H  
ATOM    731  HE2 PHE A  47      -0.216 -13.078   5.007  1.00  1.35           H  
ATOM    732  HZ  PHE A  47      -1.353 -13.122   7.214  1.00  1.35           H  
ATOM    733  N   THR A  48       0.844 -19.364   7.117  1.00  1.61           N  
ATOM    734  CA  THR A  48      -0.194 -19.963   7.927  1.00  1.61           C  
ATOM    735  C   THR A  48      -0.318 -19.250   9.254  1.00  1.61           C  
ATOM    736  O   THR A  48       0.683 -19.007   9.938  1.00  1.61           O  
ATOM    737  CB  THR A  48       0.109 -21.437   8.214  1.00  1.61           C  
ATOM    738  OG1 THR A  48       0.231 -22.155   6.991  1.00  1.61           O  
ATOM    739  CG2 THR A  48      -1.018 -22.048   9.053  1.00  1.61           C  
ATOM    740  H   THR A  48       1.810 -19.427   7.413  1.00  1.61           H  
ATOM    741  HA  THR A  48      -1.152 -19.878   7.408  1.00  1.61           H  
ATOM    742  HB  THR A  48       1.050 -21.518   8.763  1.00  1.61           H  
ATOM    743  HG1 THR A  48       0.298 -23.094   7.177  1.00  1.61           H  
ATOM    744 1HG2 THR A  48      -0.799 -23.093   9.249  1.00  1.61           H  
ATOM    745 2HG2 THR A  48      -1.105 -21.519  10.001  1.00  1.61           H  
ATOM    746 3HG2 THR A  48      -1.959 -21.975   8.516  1.00  1.61           H  
ATOM    747  N   ALA A  49      -1.535 -18.922   9.621  1.00  1.98           N  
ATOM    748  CA  ALA A  49      -1.802 -18.336  10.910  1.00  1.98           C  
ATOM    749  C   ALA A  49      -2.447 -19.410  11.768  1.00  1.98           C  
ATOM    750  O   ALA A  49      -3.371 -20.083  11.304  1.00  1.98           O  
ATOM    751  CB  ALA A  49      -2.700 -17.139  10.766  1.00  1.98           C  
ATOM    752  H   ALA A  49      -2.313 -19.135   8.991  1.00  1.98           H  
ATOM    753  HA  ALA A  49      -0.862 -18.034  11.373  1.00  1.98           H  
ATOM    754 1HB  ALA A  49      -2.889 -16.735  11.751  1.00  1.98           H  
ATOM    755 2HB  ALA A  49      -2.219 -16.397  10.142  1.00  1.98           H  
ATOM    756 3HB  ALA A  49      -3.643 -17.450  10.307  1.00  1.98           H  
ATOM    757  N   ASN A  50      -1.981 -19.619  12.999  1.00  2.46           N  
ATOM    758  CA  ASN A  50      -2.625 -20.667  13.793  1.00  2.46           C  
ATOM    759  C   ASN A  50      -2.390 -20.638  15.296  1.00  2.46           C  
ATOM    760  O   ASN A  50      -1.549 -19.892  15.804  1.00  2.46           O  
ATOM    761  CB  ASN A  50      -2.177 -22.042  13.293  1.00  2.46           C  
ATOM    762  CG  ASN A  50      -0.675 -22.261  13.392  1.00  2.46           C  
ATOM    763  OD1 ASN A  50      -0.049 -21.961  14.413  1.00  2.46           O  
ATOM    764  ND2 ASN A  50      -0.092 -22.807  12.357  1.00  2.46           N  
ATOM    765  H   ASN A  50      -1.213 -19.074  13.369  1.00  2.46           H  
ATOM    766  HA  ASN A  50      -3.698 -20.558  13.660  1.00  2.46           H  
ATOM    767 1HB  ASN A  50      -2.678 -22.816  13.870  1.00  2.46           H  
ATOM    768 2HB  ASN A  50      -2.478 -22.183  12.263  1.00  2.46           H  
ATOM    769 1HD2 ASN A  50       0.895 -22.987  12.371  1.00  2.46           H  
ATOM    770 2HD2 ASN A  50      -0.635 -23.053  11.558  1.00  2.46           H  
ATOM    771  N   ASP A  51      -3.101 -21.544  15.980  1.00  2.98           N  
ATOM    772  CA  ASP A  51      -2.968 -21.851  17.408  1.00  2.98           C  
ATOM    773  C   ASP A  51      -3.146 -20.659  18.348  1.00  2.98           C  
ATOM    774  O   ASP A  51      -2.475 -20.572  19.375  1.00  2.98           O  
ATOM    775  CB  ASP A  51      -1.583 -22.463  17.659  1.00  2.98           C  
ATOM    776  CG  ASP A  51      -1.480 -23.276  18.969  1.00  2.98           C  
ATOM    777  OD1 ASP A  51      -2.474 -23.832  19.380  1.00  2.98           O  
ATOM    778  OD2 ASP A  51      -0.404 -23.346  19.533  1.00  2.98           O  
ATOM    779  H   ASP A  51      -3.807 -22.076  15.455  1.00  2.98           H  
ATOM    780  HA  ASP A  51      -3.729 -22.593  17.655  1.00  2.98           H  
ATOM    781 1HB  ASP A  51      -1.312 -23.106  16.820  1.00  2.98           H  
ATOM    782 2HB  ASP A  51      -0.843 -21.659  17.696  1.00  2.98           H  
ATOM    783  N   SER A  52      -4.075 -19.766  18.030  1.00  3.40           N  
ATOM    784  CA  SER A  52      -4.344 -18.615  18.882  1.00  3.40           C  
ATOM    785  C   SER A  52      -5.613 -17.912  18.456  1.00  3.40           C  
ATOM    786  O   SER A  52      -6.223 -18.261  17.443  1.00  3.40           O  
ATOM    787  CB  SER A  52      -3.210 -17.615  18.863  1.00  3.40           C  
ATOM    788  OG  SER A  52      -3.160 -16.935  17.650  1.00  3.40           O  
ATOM    789  H   SER A  52      -4.600 -19.886  17.175  1.00  3.40           H  
ATOM    790  HA  SER A  52      -4.479 -18.969  19.906  1.00  3.40           H  
ATOM    791 1HB  SER A  52      -3.338 -16.898  19.670  1.00  3.40           H  
ATOM    792 2HB  SER A  52      -2.265 -18.120  19.026  1.00  3.40           H  
ATOM    793  HG  SER A  52      -4.017 -16.420  17.594  1.00  3.40           H  
ATOM    794  N   GLY A  53      -5.997 -16.900  19.224  1.00  3.61           N  
ATOM    795  CA  GLY A  53      -7.093 -16.051  18.809  1.00  3.61           C  
ATOM    796  C   GLY A  53      -6.502 -15.114  17.763  1.00  3.61           C  
ATOM    797  O   GLY A  53      -5.327 -15.267  17.405  1.00  3.61           O  
ATOM    798  H   GLY A  53      -5.495 -16.695  20.076  1.00  3.61           H  
ATOM    799 1HA  GLY A  53      -7.897 -16.656  18.391  1.00  3.61           H  
ATOM    800 2HA  GLY A  53      -7.478 -15.496  19.664  1.00  3.61           H  
ATOM    801  N   PRO A  54      -7.260 -14.134  17.270  1.00  3.55           N  
ATOM    802  CA  PRO A  54      -6.858 -13.203  16.234  1.00  3.55           C  
ATOM    803  C   PRO A  54      -5.581 -12.469  16.599  1.00  3.55           C  
ATOM    804  O   PRO A  54      -5.423 -12.038  17.737  1.00  3.55           O  
ATOM    805  CB  PRO A  54      -8.036 -12.232  16.200  1.00  3.55           C  
ATOM    806  CG  PRO A  54      -9.216 -13.032  16.702  1.00  3.55           C  
ATOM    807  CD  PRO A  54      -8.633 -13.932  17.775  1.00  3.55           C  
ATOM    808  HA  PRO A  54      -6.751 -13.736  15.271  1.00  3.55           H  
ATOM    809 1HB  PRO A  54      -7.823 -11.347  16.820  1.00  3.55           H  
ATOM    810 2HB  PRO A  54      -8.179 -11.871  15.172  1.00  3.55           H  
ATOM    811 1HG  PRO A  54      -9.982 -12.336  17.097  1.00  3.55           H  
ATOM    812 2HG  PRO A  54      -9.680 -13.575  15.865  1.00  3.55           H  
ATOM    813 1HD  PRO A  54      -8.618 -13.416  18.748  1.00  3.55           H  
ATOM    814 2HD  PRO A  54      -9.198 -14.871  17.805  1.00  3.55           H  
ATOM    815  N   ARG A  55      -4.699 -12.287  15.630  1.00  3.31           N  
ATOM    816  CA  ARG A  55      -3.440 -11.574  15.814  1.00  3.31           C  
ATOM    817  C   ARG A  55      -3.262 -10.545  14.735  1.00  3.31           C  
ATOM    818  O   ARG A  55      -3.778 -10.711  13.628  1.00  3.31           O  
ATOM    819  CB  ARG A  55      -2.245 -12.503  15.758  1.00  3.31           C  
ATOM    820  CG  ARG A  55      -2.087 -13.471  16.882  1.00  3.31           C  
ATOM    821  CD  ARG A  55      -0.948 -14.362  16.620  1.00  3.31           C  
ATOM    822  NE  ARG A  55      -0.749 -15.311  17.657  1.00  3.31           N  
ATOM    823  CZ  ARG A  55       0.164 -15.180  18.640  1.00  3.31           C  
ATOM    824  NH1 ARG A  55       0.980 -14.144  18.651  1.00  3.31           N  
ATOM    825  NH2 ARG A  55       0.261 -16.096  19.583  1.00  3.31           N  
ATOM    826  H   ARG A  55      -4.906 -12.669  14.717  1.00  3.31           H  
ATOM    827  HA  ARG A  55      -3.450 -11.068  16.782  1.00  3.31           H  
ATOM    828 1HB  ARG A  55      -2.290 -13.079  14.845  1.00  3.31           H  
ATOM    829 2HB  ARG A  55      -1.337 -11.907  15.717  1.00  3.31           H  
ATOM    830 1HG  ARG A  55      -1.889 -12.923  17.800  1.00  3.31           H  
ATOM    831 2HG  ARG A  55      -2.988 -14.076  16.999  1.00  3.31           H  
ATOM    832 1HD  ARG A  55      -1.092 -14.897  15.682  1.00  3.31           H  
ATOM    833 2HD  ARG A  55      -0.056 -13.760  16.567  1.00  3.31           H  
ATOM    834  HE  ARG A  55      -1.394 -16.098  17.673  1.00  3.31           H  
ATOM    835 1HH1 ARG A  55       0.912 -13.433  17.925  1.00  3.31           H  
ATOM    836 2HH1 ARG A  55       1.672 -14.053  19.383  1.00  3.31           H  
ATOM    837 1HH2 ARG A  55      -0.353 -16.901  19.572  1.00  3.31           H  
ATOM    838 2HH2 ARG A  55       0.949 -15.998  20.313  1.00  3.31           H  
ATOM    839  N   ARG A  56      -2.517  -9.497  15.009  1.00  2.99           N  
ATOM    840  CA  ARG A  56      -2.221  -8.546  13.958  1.00  2.99           C  
ATOM    841  C   ARG A  56      -1.026  -8.997  13.135  1.00  2.99           C  
ATOM    842  O   ARG A  56       0.044  -9.293  13.675  1.00  2.99           O  
ATOM    843  CB  ARG A  56      -1.951  -7.159  14.520  1.00  2.99           C  
ATOM    844  CG  ARG A  56      -1.611  -6.096  13.484  1.00  2.99           C  
ATOM    845  CD  ARG A  56      -1.432  -4.754  14.111  1.00  2.99           C  
ATOM    846  NE  ARG A  56      -0.983  -3.752  13.142  1.00  2.99           N  
ATOM    847  CZ  ARG A  56      -0.866  -2.431  13.397  1.00  2.99           C  
ATOM    848  NH1 ARG A  56      -1.183  -1.953  14.583  1.00  2.99           N  
ATOM    849  NH2 ARG A  56      -0.431  -1.616  12.452  1.00  2.99           N  
ATOM    850  H   ARG A  56      -2.128  -9.376  15.938  1.00  2.99           H  
ATOM    851  HA  ARG A  56      -3.089  -8.476  13.296  1.00  2.99           H  
ATOM    852 1HB  ARG A  56      -2.826  -6.814  15.075  1.00  2.99           H  
ATOM    853 2HB  ARG A  56      -1.128  -7.208  15.214  1.00  2.99           H  
ATOM    854 1HG  ARG A  56      -0.676  -6.369  12.981  1.00  2.99           H  
ATOM    855 2HG  ARG A  56      -2.411  -6.036  12.749  1.00  2.99           H  
ATOM    856 1HD  ARG A  56      -2.377  -4.421  14.535  1.00  2.99           H  
ATOM    857 2HD  ARG A  56      -0.681  -4.825  14.900  1.00  2.99           H  
ATOM    858  HE  ARG A  56      -0.720  -4.075  12.217  1.00  2.99           H  
ATOM    859 1HH1 ARG A  56      -1.516  -2.574  15.305  1.00  2.99           H  
ATOM    860 2HH1 ARG A  56      -1.093  -0.964  14.768  1.00  2.99           H  
ATOM    861 1HH2 ARG A  56      -0.167  -1.995  11.527  1.00  2.99           H  
ATOM    862 2HH2 ARG A  56      -0.340  -0.630  12.635  1.00  2.99           H  
ATOM    863  N   TYR A  57      -1.213  -9.043  11.824  1.00  2.67           N  
ATOM    864  CA  TYR A  57      -0.151  -9.392  10.879  1.00  2.67           C  
ATOM    865  C   TYR A  57       0.138  -8.279   9.886  1.00  2.67           C  
ATOM    866  O   TYR A  57      -0.785  -7.637   9.368  1.00  2.67           O  
ATOM    867  CB  TYR A  57      -0.482 -10.680  10.096  1.00  2.67           C  
ATOM    868  CG  TYR A  57      -0.305 -12.022  10.793  1.00  2.67           C  
ATOM    869  CD1 TYR A  57      -1.222 -12.529  11.685  1.00  2.67           C  
ATOM    870  CD2 TYR A  57       0.800 -12.784  10.433  1.00  2.67           C  
ATOM    871  CE1 TYR A  57      -1.017 -13.801  12.223  1.00  2.67           C  
ATOM    872  CE2 TYR A  57       0.996 -14.037  10.968  1.00  2.67           C  
ATOM    873  CZ  TYR A  57       0.094 -14.547  11.860  1.00  2.67           C  
ATOM    874  OH  TYR A  57       0.282 -15.802  12.382  1.00  2.67           O  
ATOM    875  H   TYR A  57      -2.132  -8.826  11.459  1.00  2.67           H  
ATOM    876  HA  TYR A  57       0.757  -9.570  11.448  1.00  2.67           H  
ATOM    877 1HB  TYR A  57      -1.527 -10.625   9.769  1.00  2.67           H  
ATOM    878 2HB  TYR A  57       0.124 -10.697   9.188  1.00  2.67           H  
ATOM    879  HD1 TYR A  57      -2.101 -11.949  11.967  1.00  2.67           H  
ATOM    880  HD2 TYR A  57       1.513 -12.383   9.721  1.00  2.67           H  
ATOM    881  HE1 TYR A  57      -1.734 -14.206  12.927  1.00  2.67           H  
ATOM    882  HE2 TYR A  57       1.865 -14.625  10.672  1.00  2.67           H  
ATOM    883  HH  TYR A  57       1.099 -16.172  12.026  1.00  2.67           H  
ATOM    884  N   THR A  58       1.422  -8.101   9.599  1.00  2.38           N  
ATOM    885  CA  THR A  58       1.943  -7.168   8.604  1.00  2.38           C  
ATOM    886  C   THR A  58       2.870  -7.887   7.642  1.00  2.38           C  
ATOM    887  O   THR A  58       3.720  -8.688   8.065  1.00  2.38           O  
ATOM    888  CB  THR A  58       2.726  -6.005   9.270  1.00  2.38           C  
ATOM    889  OG1 THR A  58       1.864  -5.286  10.145  1.00  2.38           O  
ATOM    890  CG2 THR A  58       3.345  -5.046   8.200  1.00  2.38           C  
ATOM    891  H   THR A  58       2.096  -8.656  10.132  1.00  2.38           H  
ATOM    892  HA  THR A  58       1.105  -6.735   8.035  1.00  2.38           H  
ATOM    893  HB  THR A  58       3.539  -6.420   9.861  1.00  2.38           H  
ATOM    894  HG1 THR A  58       1.139  -4.891   9.635  1.00  2.38           H  
ATOM    895 1HG2 THR A  58       3.903  -4.254   8.698  1.00  2.38           H  
ATOM    896 2HG2 THR A  58       4.022  -5.596   7.552  1.00  2.38           H  
ATOM    897 3HG2 THR A  58       2.554  -4.603   7.604  1.00  2.38           H  
ATOM    898  N   ILE A  59       2.735  -7.634   6.346  1.00  2.11           N  
ATOM    899  CA  ILE A  59       3.659  -8.225   5.394  1.00  2.11           C  
ATOM    900  C   ILE A  59       4.687  -7.204   4.969  1.00  2.11           C  
ATOM    901  O   ILE A  59       4.365  -6.052   4.634  1.00  2.11           O  
ATOM    902  CB  ILE A  59       2.960  -8.804   4.145  1.00  2.11           C  
ATOM    903  CG1 ILE A  59       1.898  -9.800   4.556  1.00  2.11           C  
ATOM    904  CG2 ILE A  59       3.982  -9.486   3.216  1.00  2.11           C  
ATOM    905  CD1 ILE A  59       2.428 -10.936   5.369  1.00  2.11           C  
ATOM    906  H   ILE A  59       2.007  -7.004   6.017  1.00  2.11           H  
ATOM    907  HA  ILE A  59       4.191  -9.045   5.880  1.00  2.11           H  
ATOM    908  HB  ILE A  59       2.456  -7.990   3.607  1.00  2.11           H  
ATOM    909 1HG1 ILE A  59       1.115  -9.286   5.123  1.00  2.11           H  
ATOM    910 2HG1 ILE A  59       1.478 -10.209   3.666  1.00  2.11           H  
ATOM    911 1HG2 ILE A  59       3.466  -9.892   2.351  1.00  2.11           H  
ATOM    912 2HG2 ILE A  59       4.734  -8.768   2.892  1.00  2.11           H  
ATOM    913 3HG2 ILE A  59       4.473 -10.295   3.766  1.00  2.11           H  
ATOM    914 1HD1 ILE A  59       1.632 -11.605   5.615  1.00  2.11           H  
ATOM    915 2HD1 ILE A  59       3.194 -11.459   4.807  1.00  2.11           H  
ATOM    916 3HD1 ILE A  59       2.856 -10.546   6.287  1.00  2.11           H  
ATOM    917  N   ALA A  60       5.942  -7.617   5.060  1.00  1.86           N  
ATOM    918  CA  ALA A  60       7.086  -6.809   4.694  1.00  1.86           C  
ATOM    919  C   ALA A  60       7.796  -7.457   3.518  1.00  1.86           C  
ATOM    920  O   ALA A  60       7.817  -8.684   3.374  1.00  1.86           O  
ATOM    921  CB  ALA A  60       8.037  -6.663   5.869  1.00  1.86           C  
ATOM    922  H   ALA A  60       6.113  -8.567   5.390  1.00  1.86           H  
ATOM    923  HA  ALA A  60       6.742  -5.828   4.379  1.00  1.86           H  
ATOM    924 1HB  ALA A  60       8.884  -6.058   5.578  1.00  1.86           H  
ATOM    925 2HB  ALA A  60       7.509  -6.191   6.699  1.00  1.86           H  
ATOM    926 3HB  ALA A  60       8.372  -7.648   6.167  1.00  1.86           H  
ATOM    927  N   ALA A  61       8.417  -6.636   2.678  1.00  1.63           N  
ATOM    928  CA  ALA A  61       9.177  -7.195   1.575  1.00  1.63           C  
ATOM    929  C   ALA A  61      10.274  -6.273   1.113  1.00  1.63           C  
ATOM    930  O   ALA A  61      10.154  -5.045   1.173  1.00  1.63           O  
ATOM    931  CB  ALA A  61       8.252  -7.480   0.400  1.00  1.63           C  
ATOM    932  H   ALA A  61       8.367  -5.637   2.807  1.00  1.63           H  
ATOM    933  HA  ALA A  61       9.637  -8.124   1.913  1.00  1.63           H  
ATOM    934 1HB  ALA A  61       8.832  -7.917  -0.416  1.00  1.63           H  
ATOM    935 2HB  ALA A  61       7.473  -8.174   0.709  1.00  1.63           H  
ATOM    936 3HB  ALA A  61       7.793  -6.549   0.061  1.00  1.63           H  
ATOM    937  N   LEU A  62      11.320  -6.882   0.589  1.00  1.43           N  
ATOM    938  CA  LEU A  62      12.410  -6.171  -0.040  1.00  1.43           C  
ATOM    939  C   LEU A  62      12.439  -6.551  -1.509  1.00  1.43           C  
ATOM    940  O   LEU A  62      12.394  -7.741  -1.850  1.00  1.43           O  
ATOM    941  CB  LEU A  62      13.734  -6.525   0.637  1.00  1.43           C  
ATOM    942  CG  LEU A  62      13.819  -6.214   2.131  1.00  1.43           C  
ATOM    943  CD1 LEU A  62      15.143  -6.719   2.674  1.00  1.43           C  
ATOM    944  CD2 LEU A  62      13.674  -4.719   2.345  1.00  1.43           C  
ATOM    945  H   LEU A  62      11.348  -7.899   0.616  1.00  1.43           H  
ATOM    946  HA  LEU A  62      12.230  -5.099   0.043  1.00  1.43           H  
ATOM    947 1HB  LEU A  62      13.914  -7.589   0.504  1.00  1.43           H  
ATOM    948 2HB  LEU A  62      14.531  -5.976   0.133  1.00  1.43           H  
ATOM    949  HG  LEU A  62      13.019  -6.734   2.660  1.00  1.43           H  
ATOM    950 1HD1 LEU A  62      15.204  -6.512   3.740  1.00  1.43           H  
ATOM    951 2HD1 LEU A  62      15.215  -7.798   2.509  1.00  1.43           H  
ATOM    952 3HD1 LEU A  62      15.962  -6.220   2.157  1.00  1.43           H  
ATOM    953 1HD2 LEU A  62      13.732  -4.496   3.411  1.00  1.43           H  
ATOM    954 2HD2 LEU A  62      14.477  -4.198   1.823  1.00  1.43           H  
ATOM    955 3HD2 LEU A  62      12.711  -4.386   1.956  1.00  1.43           H  
ATOM    956  N   LEU A  63      12.487  -5.552  -2.367  1.00  1.27           N  
ATOM    957  CA  LEU A  63      12.507  -5.795  -3.804  1.00  1.27           C  
ATOM    958  C   LEU A  63      13.764  -5.224  -4.454  1.00  1.27           C  
ATOM    959  O   LEU A  63      14.256  -4.170  -4.057  1.00  1.27           O  
ATOM    960  CB  LEU A  63      11.287  -5.141  -4.491  1.00  1.27           C  
ATOM    961  CG  LEU A  63       9.843  -5.535  -3.992  1.00  1.27           C  
ATOM    962  CD1 LEU A  63       8.810  -4.662  -4.722  1.00  1.27           C  
ATOM    963  CD2 LEU A  63       9.582  -7.005  -4.259  1.00  1.27           C  
ATOM    964  H   LEU A  63      12.510  -4.603  -2.025  1.00  1.27           H  
ATOM    965  HA  LEU A  63      12.493  -6.870  -3.984  1.00  1.27           H  
ATOM    966 1HB  LEU A  63      11.379  -4.059  -4.388  1.00  1.27           H  
ATOM    967 2HB  LEU A  63      11.336  -5.379  -5.550  1.00  1.27           H  
ATOM    968  HG  LEU A  63       9.757  -5.345  -2.922  1.00  1.27           H  
ATOM    969 1HD1 LEU A  63       7.808  -4.920  -4.382  1.00  1.27           H  
ATOM    970 2HD1 LEU A  63       9.008  -3.619  -4.507  1.00  1.27           H  
ATOM    971 3HD1 LEU A  63       8.882  -4.834  -5.796  1.00  1.27           H  
ATOM    972 1HD2 LEU A  63       8.575  -7.267  -3.922  1.00  1.27           H  
ATOM    973 2HD2 LEU A  63       9.656  -7.202  -5.337  1.00  1.27           H  
ATOM    974 3HD2 LEU A  63      10.312  -7.587  -3.729  1.00  1.27           H  
ATOM    975  N   SER A  64      14.178  -5.853  -5.547  1.00  1.16           N  
ATOM    976  CA  SER A  64      15.208  -5.296  -6.422  1.00  1.16           C  
ATOM    977  C   SER A  64      14.609  -5.625  -7.773  1.00  1.16           C  
ATOM    978  O   SER A  64      13.809  -6.554  -7.853  1.00  1.16           O  
ATOM    979  CB  SER A  64      16.569  -5.987  -6.331  1.00  1.16           C  
ATOM    980  OG  SER A  64      16.543  -7.230  -7.004  1.00  1.16           O  
ATOM    981  H   SER A  64      13.790  -6.774  -5.762  1.00  1.16           H  
ATOM    982  HA  SER A  64      15.311  -4.232  -6.253  1.00  1.16           H  
ATOM    983 1HB  SER A  64      17.334  -5.350  -6.754  1.00  1.16           H  
ATOM    984 2HB  SER A  64      16.819  -6.148  -5.282  1.00  1.16           H  
ATOM    985  HG  SER A  64      16.359  -7.893  -6.327  1.00  1.16           H  
ATOM    986  N   PRO A  65      15.008  -5.008  -8.877  1.00  1.11           N  
ATOM    987  CA  PRO A  65      14.483  -5.305 -10.185  1.00  1.11           C  
ATOM    988  C   PRO A  65      14.659  -6.783 -10.573  1.00  1.11           C  
ATOM    989  O   PRO A  65      13.963  -7.258 -11.469  1.00  1.11           O  
ATOM    990  CB  PRO A  65      15.303  -4.364 -11.082  1.00  1.11           C  
ATOM    991  CG  PRO A  65      15.749  -3.250 -10.154  1.00  1.11           C  
ATOM    992  CD  PRO A  65      16.029  -3.945  -8.856  1.00  1.11           C  
ATOM    993  HA  PRO A  65      13.420  -5.022 -10.205  1.00  1.11           H  
ATOM    994 1HB  PRO A  65      16.127  -4.911 -11.529  1.00  1.11           H  
ATOM    995 2HB  PRO A  65      14.671  -4.004 -11.912  1.00  1.11           H  
ATOM    996 1HG  PRO A  65      16.624  -2.731 -10.571  1.00  1.11           H  
ATOM    997 2HG  PRO A  65      14.952  -2.514 -10.045  1.00  1.11           H  
ATOM    998 1HD  PRO A  65      17.038  -4.380  -8.875  1.00  1.11           H  
ATOM    999 2HD  PRO A  65      15.895  -3.237  -8.047  1.00  1.11           H  
ATOM   1000  N   TYR A  66      15.590  -7.521  -9.928  1.00  1.12           N  
ATOM   1001  CA  TYR A  66      15.830  -8.913 -10.299  1.00  1.12           C  
ATOM   1002  C   TYR A  66      15.615  -9.927  -9.177  1.00  1.12           C  
ATOM   1003  O   TYR A  66      15.943 -11.103  -9.340  1.00  1.12           O  
ATOM   1004  CB  TYR A  66      17.248  -9.043 -10.854  1.00  1.12           C  
ATOM   1005  CG  TYR A  66      17.457  -8.181 -12.057  1.00  1.12           C  
ATOM   1006  CD1 TYR A  66      18.103  -6.965 -11.922  1.00  1.12           C  
ATOM   1007  CD2 TYR A  66      16.990  -8.587 -13.298  1.00  1.12           C  
ATOM   1008  CE1 TYR A  66      18.281  -6.150 -13.023  1.00  1.12           C  
ATOM   1009  CE2 TYR A  66      17.162  -7.779 -14.398  1.00  1.12           C  
ATOM   1010  CZ  TYR A  66      17.803  -6.560 -14.263  1.00  1.12           C  
ATOM   1011  OH  TYR A  66      17.978  -5.753 -15.365  1.00  1.12           O  
ATOM   1012  H   TYR A  66      16.110  -7.156  -9.131  1.00  1.12           H  
ATOM   1013  HA  TYR A  66      15.139  -9.177 -11.090  1.00  1.12           H  
ATOM   1014 1HB  TYR A  66      17.968  -8.760 -10.084  1.00  1.12           H  
ATOM   1015 2HB  TYR A  66      17.440 -10.083 -11.126  1.00  1.12           H  
ATOM   1016  HD1 TYR A  66      18.464  -6.645 -10.946  1.00  1.12           H  
ATOM   1017  HD2 TYR A  66      16.477  -9.545 -13.402  1.00  1.12           H  
ATOM   1018  HE1 TYR A  66      18.788  -5.193 -12.919  1.00  1.12           H  
ATOM   1019  HE2 TYR A  66      16.792  -8.097 -15.373  1.00  1.12           H  
ATOM   1020  HH  TYR A  66      17.591  -6.176 -16.137  1.00  1.12           H  
ATOM   1021  N   SER A  67      15.102  -9.486  -8.027  1.00  1.17           N  
ATOM   1022  CA  SER A  67      14.946 -10.419  -6.906  1.00  1.17           C  
ATOM   1023  C   SER A  67      13.991  -9.925  -5.834  1.00  1.17           C  
ATOM   1024  O   SER A  67      13.650  -8.742  -5.764  1.00  1.17           O  
ATOM   1025  CB  SER A  67      16.294 -10.709  -6.248  1.00  1.17           C  
ATOM   1026  OG  SER A  67      16.793  -9.567  -5.581  1.00  1.17           O  
ATOM   1027  H   SER A  67      14.801  -8.515  -7.945  1.00  1.17           H  
ATOM   1028  HA  SER A  67      14.544 -11.357  -7.301  1.00  1.17           H  
ATOM   1029 1HB  SER A  67      16.174 -11.522  -5.534  1.00  1.17           H  
ATOM   1030 2HB  SER A  67      17.012 -11.037  -6.992  1.00  1.17           H  
ATOM   1031  HG  SER A  67      16.954  -8.902  -6.250  1.00  1.17           H  
ATOM   1032  N   TYR A  68      13.597 -10.825  -4.943  1.00  1.26           N  
ATOM   1033  CA  TYR A  68      12.821 -10.373  -3.807  1.00  1.26           C  
ATOM   1034  C   TYR A  68      12.970 -11.273  -2.591  1.00  1.26           C  
ATOM   1035  O   TYR A  68      13.358 -12.443  -2.706  1.00  1.26           O  
ATOM   1036  CB  TYR A  68      11.351 -10.229  -4.191  1.00  1.26           C  
ATOM   1037  CG  TYR A  68      10.647 -11.499  -4.581  1.00  1.26           C  
ATOM   1038  CD1 TYR A  68       9.991 -12.223  -3.615  1.00  1.26           C  
ATOM   1039  CD2 TYR A  68      10.637 -11.934  -5.892  1.00  1.26           C  
ATOM   1040  CE1 TYR A  68       9.327 -13.386  -3.944  1.00  1.26           C  
ATOM   1041  CE2 TYR A  68       9.972 -13.090  -6.236  1.00  1.26           C  
ATOM   1042  CZ  TYR A  68       9.316 -13.821  -5.265  1.00  1.26           C  
ATOM   1043  OH  TYR A  68       8.658 -14.980  -5.604  1.00  1.26           O  
ATOM   1044  H   TYR A  68      13.862 -11.794  -5.032  1.00  1.26           H  
ATOM   1045  HA  TYR A  68      13.189  -9.386  -3.515  1.00  1.26           H  
ATOM   1046 1HB  TYR A  68      10.813  -9.806  -3.341  1.00  1.26           H  
ATOM   1047 2HB  TYR A  68      11.254  -9.526  -5.019  1.00  1.26           H  
ATOM   1048  HD1 TYR A  68      10.007 -11.874  -2.594  1.00  1.26           H  
ATOM   1049  HD2 TYR A  68      11.153 -11.368  -6.650  1.00  1.26           H  
ATOM   1050  HE1 TYR A  68       8.809 -13.957  -3.169  1.00  1.26           H  
ATOM   1051  HE2 TYR A  68       9.967 -13.430  -7.273  1.00  1.26           H  
ATOM   1052  HH  TYR A  68       8.317 -15.395  -4.806  1.00  1.26           H  
ATOM   1053  N   SER A  69      12.592 -10.732  -1.438  1.00  1.38           N  
ATOM   1054  CA  SER A  69      12.550 -11.469  -0.177  1.00  1.38           C  
ATOM   1055  C   SER A  69      11.407 -10.952   0.672  1.00  1.38           C  
ATOM   1056  O   SER A  69      11.198  -9.740   0.788  1.00  1.38           O  
ATOM   1057  CB  SER A  69      13.849 -11.313   0.592  1.00  1.38           C  
ATOM   1058  OG  SER A  69      13.782 -11.994   1.815  1.00  1.38           O  
ATOM   1059  H   SER A  69      12.339  -9.744  -1.454  1.00  1.38           H  
ATOM   1060  HA  SER A  69      12.375 -12.521  -0.385  1.00  1.38           H  
ATOM   1061 1HB  SER A  69      14.673 -11.699  -0.003  1.00  1.38           H  
ATOM   1062 2HB  SER A  69      14.032 -10.256   0.770  1.00  1.38           H  
ATOM   1063  HG  SER A  69      12.946 -11.727   2.221  1.00  1.38           H  
ATOM   1064  N   THR A  70      10.649 -11.861   1.264  1.00  1.53           N  
ATOM   1065  CA  THR A  70       9.496 -11.436   2.048  1.00  1.53           C  
ATOM   1066  C   THR A  70       9.444 -12.078   3.422  1.00  1.53           C  
ATOM   1067  O   THR A  70      10.035 -13.134   3.646  1.00  1.53           O  
ATOM   1068  CB  THR A  70       8.208 -11.814   1.310  1.00  1.53           C  
ATOM   1069  OG1 THR A  70       8.105 -13.239   1.253  1.00  1.53           O  
ATOM   1070  CG2 THR A  70       8.253 -11.284  -0.123  1.00  1.53           C  
ATOM   1071  H   THR A  70      10.856 -12.848   1.155  1.00  1.53           H  
ATOM   1072  HA  THR A  70       9.529 -10.360   2.190  1.00  1.53           H  
ATOM   1073  HB  THR A  70       7.349 -11.400   1.834  1.00  1.53           H  
ATOM   1074  HG1 THR A  70       7.944 -13.582   2.133  1.00  1.53           H  
ATOM   1075 1HG2 THR A  70       7.355 -11.555  -0.658  1.00  1.53           H  
ATOM   1076 2HG2 THR A  70       8.349 -10.222  -0.112  1.00  1.53           H  
ATOM   1077 3HG2 THR A  70       9.091 -11.706  -0.631  1.00  1.53           H  
ATOM   1078  N   THR A  71       8.681 -11.454   4.315  1.00  1.71           N  
ATOM   1079  CA  THR A  71       8.440 -12.015   5.636  1.00  1.71           C  
ATOM   1080  C   THR A  71       7.128 -11.498   6.221  1.00  1.71           C  
ATOM   1081  O   THR A  71       6.700 -10.376   5.936  1.00  1.71           O  
ATOM   1082  CB  THR A  71       9.585 -11.663   6.606  1.00  1.71           C  
ATOM   1083  OG1 THR A  71       9.406 -12.364   7.848  1.00  1.71           O  
ATOM   1084  CG2 THR A  71       9.582 -10.179   6.876  1.00  1.71           C  
ATOM   1085  H   THR A  71       8.265 -10.557   4.054  1.00  1.71           H  
ATOM   1086  HA  THR A  71       8.368 -13.097   5.550  1.00  1.71           H  
ATOM   1087  HB  THR A  71      10.538 -11.952   6.163  1.00  1.71           H  
ATOM   1088  HG1 THR A  71       8.570 -12.095   8.264  1.00  1.71           H  
ATOM   1089 1HG2 THR A  71      10.391  -9.933   7.562  1.00  1.71           H  
ATOM   1090 2HG2 THR A  71       9.718  -9.640   5.937  1.00  1.71           H  
ATOM   1091 3HG2 THR A  71       8.627  -9.898   7.324  1.00  1.71           H  
ATOM   1092  N   ALA A  72       6.509 -12.300   7.074  1.00  1.94           N  
ATOM   1093  CA  ALA A  72       5.350 -11.813   7.797  1.00  1.94           C  
ATOM   1094  C   ALA A  72       5.787 -11.444   9.194  1.00  1.94           C  
ATOM   1095  O   ALA A  72       6.625 -12.134   9.785  1.00  1.94           O  
ATOM   1096  CB  ALA A  72       4.236 -12.844   7.830  1.00  1.94           C  
ATOM   1097  H   ALA A  72       6.871 -13.230   7.248  1.00  1.94           H  
ATOM   1098  HA  ALA A  72       4.984 -10.908   7.312  1.00  1.94           H  
ATOM   1099 1HB  ALA A  72       3.391 -12.435   8.378  1.00  1.94           H  
ATOM   1100 2HB  ALA A  72       3.922 -13.088   6.813  1.00  1.94           H  
ATOM   1101 3HB  ALA A  72       4.586 -13.745   8.327  1.00  1.94           H  
ATOM   1102  N   VAL A  73       5.207 -10.399   9.741  1.00  2.27           N  
ATOM   1103  CA  VAL A  73       5.475  -9.971  11.096  1.00  2.27           C  
ATOM   1104  C   VAL A  73       4.192 -10.059  11.881  1.00  2.27           C  
ATOM   1105  O   VAL A  73       3.154  -9.579  11.429  1.00  2.27           O  
ATOM   1106  CB  VAL A  73       5.998  -8.527  11.103  1.00  2.27           C  
ATOM   1107  CG1 VAL A  73       6.258  -8.069  12.536  1.00  2.27           C  
ATOM   1108  CG2 VAL A  73       7.252  -8.445  10.223  1.00  2.27           C  
ATOM   1109  H   VAL A  73       4.557  -9.851   9.179  1.00  2.27           H  
ATOM   1110  HA  VAL A  73       6.219 -10.632  11.542  1.00  2.27           H  
ATOM   1111  HB  VAL A  73       5.235  -7.875  10.690  1.00  2.27           H  
ATOM   1112 1HG1 VAL A  73       6.612  -7.038  12.524  1.00  2.27           H  
ATOM   1113 2HG1 VAL A  73       5.337  -8.131  13.114  1.00  2.27           H  
ATOM   1114 3HG1 VAL A  73       7.016  -8.707  12.986  1.00  2.27           H  
ATOM   1115 1HG2 VAL A  73       7.617  -7.420  10.208  1.00  2.27           H  
ATOM   1116 2HG2 VAL A  73       8.024  -9.101  10.629  1.00  2.27           H  
ATOM   1117 3HG2 VAL A  73       7.011  -8.757   9.206  1.00  2.27           H  
ATOM   1118  N   VAL A  74       4.239 -10.689  13.039  1.00  2.72           N  
ATOM   1119  CA  VAL A  74       3.023 -10.839  13.815  1.00  2.72           C  
ATOM   1120  C   VAL A  74       3.192 -10.370  15.244  1.00  2.72           C  
ATOM   1121  O   VAL A  74       4.229 -10.601  15.870  1.00  2.72           O  
ATOM   1122  CB  VAL A  74       2.593 -12.313  13.786  1.00  2.72           C  
ATOM   1123  CG1 VAL A  74       3.648 -13.187  14.400  1.00  2.72           C  
ATOM   1124  CG2 VAL A  74       1.297 -12.483  14.491  1.00  2.72           C  
ATOM   1125  H   VAL A  74       5.117 -11.068  13.378  1.00  2.72           H  
ATOM   1126  HA  VAL A  74       2.236 -10.246  13.350  1.00  2.72           H  
ATOM   1127  HB  VAL A  74       2.492 -12.612  12.763  1.00  2.72           H  
ATOM   1128 1HG1 VAL A  74       3.325 -14.232  14.344  1.00  2.72           H  
ATOM   1129 2HG1 VAL A  74       4.585 -13.069  13.861  1.00  2.72           H  
ATOM   1130 3HG1 VAL A  74       3.782 -12.910  15.446  1.00  2.72           H  
ATOM   1131 1HG2 VAL A  74       1.003 -13.520  14.429  1.00  2.72           H  
ATOM   1132 2HG2 VAL A  74       1.407 -12.201  15.526  1.00  2.72           H  
ATOM   1133 3HG2 VAL A  74       0.546 -11.853  14.016  1.00  2.72           H  
ATOM   1134  N   THR A  75       2.153  -9.719  15.766  1.00  3.36           N  
ATOM   1135  CA  THR A  75       2.184  -9.249  17.140  1.00  3.36           C  
ATOM   1136  C   THR A  75       1.158 -10.001  17.983  1.00  3.36           C  
ATOM   1137  O   THR A  75       0.447 -10.880  17.506  1.00  3.36           O  
ATOM   1138  CB  THR A  75       1.914  -7.742  17.230  1.00  3.36           C  
ATOM   1139  OG1 THR A  75       0.549  -7.488  16.957  1.00  3.36           O  
ATOM   1140  CG2 THR A  75       2.757  -7.013  16.190  1.00  3.36           C  
ATOM   1141  H   THR A  75       1.336  -9.550  15.176  1.00  3.36           H  
ATOM   1142  HA  THR A  75       3.173  -9.455  17.551  1.00  3.36           H  
ATOM   1143  HB  THR A  75       2.161  -7.384  18.224  1.00  3.36           H  
ATOM   1144  HG1 THR A  75       0.005  -7.958  17.617  1.00  3.36           H  
ATOM   1145 1HG2 THR A  75       2.565  -5.944  16.256  1.00  3.36           H  
ATOM   1146 2HG2 THR A  75       3.816  -7.204  16.391  1.00  3.36           H  
ATOM   1147 3HG2 THR A  75       2.506  -7.374  15.196  1.00  3.36           H  
ATOM   1148  N   ASN A  76       1.110  -9.652  19.252  1.00  4.18           N  
ATOM   1149  CA  ASN A  76       0.229 -10.296  20.224  1.00  4.18           C  
ATOM   1150  C   ASN A  76      -1.266 -10.141  19.909  1.00  4.18           C  
ATOM   1151  O   ASN A  76      -1.690  -9.106  19.378  1.00  4.18           O  
ATOM   1152  CB  ASN A  76       0.528  -9.737  21.603  1.00  4.18           C  
ATOM   1153  CG  ASN A  76       1.848 -10.203  22.124  1.00  4.18           C  
ATOM   1154  OD1 ASN A  76       2.366 -11.250  21.715  1.00  4.18           O  
ATOM   1155  ND2 ASN A  76       2.416  -9.441  23.029  1.00  4.18           N  
ATOM   1156  H   ASN A  76       1.730  -8.911  19.570  1.00  4.18           H  
ATOM   1157  HA  ASN A  76       0.488 -11.352  20.213  1.00  4.18           H  
ATOM   1158 1HB  ASN A  76       0.535  -8.648  21.554  1.00  4.18           H  
ATOM   1159 2HB  ASN A  76      -0.258 -10.018  22.297  1.00  4.18           H  
ATOM   1160 1HD2 ASN A  76       3.296  -9.703  23.416  1.00  4.18           H  
ATOM   1161 2HD2 ASN A  76       1.966  -8.602  23.333  1.00  4.18           H  
ATOM   1162  N   PRO A  77      -2.108 -11.128  20.281  1.00  5.18           N  
ATOM   1163  CA  PRO A  77      -3.551 -11.139  20.131  1.00  5.18           C  
ATOM   1164  C   PRO A  77      -4.203 -10.264  21.192  1.00  5.18           C  
ATOM   1165  O   PRO A  77      -4.876 -10.745  22.104  1.00  5.18           O  
ATOM   1166  CB  PRO A  77      -3.893 -12.625  20.328  1.00  5.18           C  
ATOM   1167  CG  PRO A  77      -2.851 -13.120  21.292  1.00  5.18           C  
ATOM   1168  CD  PRO A  77      -1.578 -12.375  20.907  1.00  5.18           C  
ATOM   1169  HA  PRO A  77      -3.816 -10.800  19.122  1.00  5.18           H  
ATOM   1170 1HB  PRO A  77      -4.920 -12.721  20.702  1.00  5.18           H  
ATOM   1171 2HB  PRO A  77      -3.860 -13.150  19.365  1.00  5.18           H  
ATOM   1172 1HG  PRO A  77      -3.165 -12.921  22.324  1.00  5.18           H  
ATOM   1173 2HG  PRO A  77      -2.753 -14.214  21.192  1.00  5.18           H  
ATOM   1174 1HD  PRO A  77      -0.992 -12.177  21.807  1.00  5.18           H  
ATOM   1175 2HD  PRO A  77      -1.030 -12.970  20.176  1.00  5.18           H  
ATOM   1176  N   LYS A  78      -3.963  -8.965  21.074  1.00  6.26           N  
ATOM   1177  CA  LYS A  78      -4.423  -7.953  22.021  1.00  6.26           C  
ATOM   1178  C   LYS A  78      -5.949  -7.815  22.128  1.00  6.26           C  
ATOM   1179  O   LYS A  78      -6.437  -7.344  23.152  1.00  6.26           O  
ATOM   1180  CB  LYS A  78      -3.804  -6.604  21.664  1.00  6.26           C  
ATOM   1181  CG  LYS A  78      -2.298  -6.540  21.904  1.00  6.26           C  
ATOM   1182  CD  LYS A  78      -1.722  -5.178  21.527  1.00  6.26           C  
ATOM   1183  CE  LYS A  78      -0.216  -5.126  21.775  1.00  6.26           C  
ATOM   1184  NZ  LYS A  78       0.372  -3.804  21.390  1.00  6.26           N  
ATOM   1185  H   LYS A  78      -3.381  -8.681  20.282  1.00  6.26           H  
ATOM   1186  HA  LYS A  78      -4.057  -8.238  23.013  1.00  6.26           H  
ATOM   1187 1HB  LYS A  78      -3.987  -6.393  20.608  1.00  6.26           H  
ATOM   1188 2HB  LYS A  78      -4.283  -5.817  22.242  1.00  6.26           H  
ATOM   1189 1HG  LYS A  78      -2.089  -6.743  22.953  1.00  6.26           H  
ATOM   1190 2HG  LYS A  78      -1.810  -7.305  21.302  1.00  6.26           H  
ATOM   1191 1HD  LYS A  78      -1.916  -4.983  20.471  1.00  6.26           H  
ATOM   1192 2HD  LYS A  78      -2.206  -4.401  22.119  1.00  6.26           H  
ATOM   1193 1HE  LYS A  78      -0.023  -5.304  22.831  1.00  6.26           H  
ATOM   1194 2HE  LYS A  78       0.268  -5.910  21.190  1.00  6.26           H  
ATOM   1195 1HZ  LYS A  78       1.366  -3.809  21.568  1.00  6.26           H  
ATOM   1196 2HZ  LYS A  78       0.209  -3.633  20.406  1.00  6.26           H  
ATOM   1197 3HZ  LYS A  78      -0.061  -3.070  21.933  1.00  6.26           H  
ATOM   1198  N   GLU A  79      -6.654  -8.219  21.059  1.00  7.27           N  
ATOM   1199  CA  GLU A  79      -8.115  -8.169  20.902  1.00  7.27           C  
ATOM   1200  C   GLU A  79      -8.830  -7.332  21.962  1.00  7.27           C  
ATOM   1201  O   GLU A  79      -9.000  -6.128  21.769  1.00  7.27           O  
ATOM   1202  OXT GLU A  79      -9.568  -7.923  22.753  1.00  7.27           O  
ATOM   1203  CB  GLU A  79      -8.673  -9.600  20.916  1.00  7.27           C  
ATOM   1204  CG  GLU A  79     -10.200  -9.740  20.716  1.00  7.27           C  
ATOM   1205  CD  GLU A  79     -10.693  -9.375  19.326  1.00  7.27           C  
ATOM   1206  OE1 GLU A  79      -9.913  -9.389  18.411  1.00  7.27           O  
ATOM   1207  OE2 GLU A  79     -11.860  -9.091  19.194  1.00  7.27           O  
ATOM   1208  H   GLU A  79      -6.120  -8.601  20.292  1.00  7.27           H  
ATOM   1209  HA  GLU A  79      -8.332  -7.723  19.930  1.00  7.27           H  
ATOM   1210 1HB  GLU A  79      -8.186 -10.183  20.132  1.00  7.27           H  
ATOM   1211 2HB  GLU A  79      -8.423 -10.071  21.868  1.00  7.27           H  
ATOM   1212 1HG  GLU A  79     -10.481 -10.775  20.915  1.00  7.27           H  
ATOM   1213 2HG  GLU A  79     -10.708  -9.112  21.448  1.00  7.27           H  
TER    1214
ENDMDL

