NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
386104 1lc2 5372 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       1.075   0.859   2.449  1.00  0.00      A       
ATOM      2  CA  GLY A   1       1.989   1.384   1.363  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       2.222  -0.487   0.559  1.00  0.00      A       
ATOM      4  HT2 GLY A   1       1.149   0.480  -0.253  1.00  0.00      A       
ATOM      5  HT3 GLY A   1       2.779   0.718  -0.413  1.00  0.00      A       
ATOM      6  HA2 GLY A   1       2.985   1.499   1.788  1.00  0.00      A       
ATOM      7  HA1 GLY A   1       1.624   2.356   1.030  1.00  0.00      A       
ATOM      8  N   GLY A   1       2.041   0.450   0.232  1.00  0.00      A       
ATOM      9  O   GLY A   1       1.565   0.219   3.374  1.00  0.00      A       
ATOM     10  C   ASP A   2      -2.420   0.459   3.424  1.00  0.00      A       
ATOM     11  CA  ASP A   2      -1.091   1.216   3.549  1.00  0.00      A       
ATOM     12  CB  ASP A   2      -1.353   2.694   3.868  1.00  0.00      A       
ATOM     13  CG  ASP A   2      -0.049   3.474   4.047  1.00  0.00      A       
ATOM     14  HN  ASP A   2      -0.571   1.520   1.480  1.00  0.00      A       
ATOM     15  HA  ASP A   2      -0.560   0.791   4.403  1.00  0.00      A       
ATOM     16  HB2 ASP A   2      -1.938   3.134   3.063  1.00  0.00      A       
ATOM     17  HB1 ASP A   2      -1.948   2.767   4.779  1.00  0.00      A       
ATOM     18  N   ASP A   2      -0.230   1.128   2.357  1.00  0.00      A       
ATOM     19  O   ASP A   2      -2.882   0.152   2.324  1.00  0.00      A       
ATOM     20  OD1 ASP A   2       0.470   3.457   5.184  1.00  0.00      A       
ATOM     21  OD2 ASP A   2       0.432   4.031   3.033  1.00  0.00      A       
ATOM     22  C   VAL A   3      -5.462   0.050   3.971  1.00  0.00      A       
ATOM     23  CA  VAL A   3      -4.266  -0.648   4.619  1.00  0.00      A       
ATOM     24  CB  VAL A   3      -4.600  -1.128   6.048  1.00  0.00      A       
ATOM     25  CG1 VAL A   3      -3.412  -1.841   6.696  1.00  0.00      A       
ATOM     26  CG2 VAL A   3      -5.077  -0.057   7.033  1.00  0.00      A       
ATOM     27  HN  VAL A   3      -2.711   0.516   5.453  1.00  0.00      A       
ATOM     28  HA  VAL A   3      -4.053  -1.535   4.021  1.00  0.00      A       
ATOM     29  HB  VAL A   3      -5.397  -1.856   5.948  1.00  0.00      A       
ATOM     30 HG11 VAL A   3      -3.754  -2.338   7.603  1.00  0.00      A       
ATOM     31 HG12 VAL A   3      -3.020  -2.586   6.012  1.00  0.00      A       
ATOM     32 HG13 VAL A   3      -2.629  -1.127   6.948  1.00  0.00      A       
ATOM     33 HG21 VAL A   3      -5.257  -0.503   8.012  1.00  0.00      A       
ATOM     34 HG22 VAL A   3      -4.329   0.728   7.142  1.00  0.00      A       
ATOM     35 HG23 VAL A   3      -6.016   0.382   6.697  1.00  0.00      A       
ATOM     36  N   VAL A   3      -3.059   0.176   4.570  1.00  0.00      A       
ATOM     37  O   VAL A   3      -6.186  -0.578   3.202  1.00  0.00      A       
ATOM     38  C   GLU A   4      -6.502   2.202   2.076  1.00  0.00      A       
ATOM     39  CA  GLU A   4      -6.676   2.183   3.588  1.00  0.00      A       
ATOM     40  CB  GLU A   4      -6.631   3.629   4.115  1.00  0.00      A       
ATOM     41  CD  GLU A   4      -5.882   3.267   6.564  1.00  0.00      A       
ATOM     42  CG  GLU A   4      -6.967   3.783   5.607  1.00  0.00      A       
ATOM     43  HN  GLU A   4      -5.023   1.825   4.883  1.00  0.00      A       
ATOM     44  HA  GLU A   4      -7.650   1.755   3.801  1.00  0.00      A       
ATOM     45  HB2 GLU A   4      -5.653   4.066   3.906  1.00  0.00      A       
ATOM     46  HB1 GLU A   4      -7.368   4.204   3.553  1.00  0.00      A       
ATOM     47  HG2 GLU A   4      -7.129   4.844   5.808  1.00  0.00      A       
ATOM     48  HG1 GLU A   4      -7.907   3.261   5.801  1.00  0.00      A       
ATOM     49  N   GLU A   4      -5.640   1.355   4.207  1.00  0.00      A       
ATOM     50  O   GLU A   4      -7.447   1.941   1.330  1.00  0.00      A       
ATOM     51  OE1 GLU A   4      -4.732   3.068   6.104  1.00  0.00      A       
ATOM     52  OE2 GLU A   4      -6.236   3.026   7.738  1.00  0.00      A       
ATOM     53  C   LYS A   5      -5.039   1.150  -0.468  1.00  0.00      A       
ATOM     54  CA  LYS A   5      -4.877   2.503   0.233  1.00  0.00      A       
ATOM     55  CB  LYS A   5      -3.426   2.985   0.129  1.00  0.00      A       
ATOM     56  CD  LYS A   5      -3.173   5.522  -0.209  1.00  0.00      A       
ATOM     57  CE  LYS A   5      -4.616   5.904  -0.534  1.00  0.00      A       
ATOM     58  CG  LYS A   5      -3.136   4.351   0.778  1.00  0.00      A       
ATOM     59  HN  LYS A   5      -4.542   2.664   2.319  1.00  0.00      A       
ATOM     60  HA  LYS A   5      -5.524   3.200  -0.292  1.00  0.00      A       
ATOM     61  HB2 LYS A   5      -2.786   2.244   0.609  1.00  0.00      A       
ATOM     62  HB1 LYS A   5      -3.150   3.029  -0.923  1.00  0.00      A       
ATOM     63  HD2 LYS A   5      -2.671   6.375   0.250  1.00  0.00      A       
ATOM     64  HD1 LYS A   5      -2.635   5.257  -1.123  1.00  0.00      A       
ATOM     65  HE2 LYS A   5      -5.099   5.057  -1.027  1.00  0.00      A       
ATOM     66  HE1 LYS A   5      -5.145   6.116   0.399  1.00  0.00      A       
ATOM     67  HG2 LYS A   5      -3.812   4.558   1.607  1.00  0.00      A       
ATOM     68  HG1 LYS A   5      -2.139   4.296   1.200  1.00  0.00      A       
ATOM     69  HZ1 LYS A   5      -5.603   7.385  -1.594  1.00  0.00      A       
ATOM     70  HZ2 LYS A   5      -4.100   7.838  -1.059  1.00  0.00      A       
ATOM     71  HZ3 LYS A   5      -4.273   6.812  -2.336  1.00  0.00      A       
ATOM     72  N   LYS A   5      -5.267   2.470   1.635  1.00  0.00      A       
ATOM     73  NZ  LYS A   5      -4.655   7.080  -1.426  1.00  0.00      A       
ATOM     74  O   LYS A   5      -5.061   1.129  -1.691  1.00  0.00      A       
ATOM     75  C   GLY A   6      -6.906  -1.713  -0.201  1.00  0.00      A       
ATOM     76  CA  GLY A   6      -5.452  -1.275  -0.330  1.00  0.00      A       
ATOM     77  HN  GLY A   6      -5.113   0.134   1.268  1.00  0.00      A       
ATOM     78  HA2 GLY A   6      -5.226  -1.246  -1.403  1.00  0.00      A       
ATOM     79  HA1 GLY A   6      -4.810  -2.014   0.149  1.00  0.00      A       
ATOM     80  N   GLY A   6      -5.210   0.041   0.262  1.00  0.00      A       
ATOM     81  O   GLY A   6      -7.497  -2.137  -1.194  1.00  0.00      A       
ATOM     82  C   LYS A   7      -9.872  -1.165   0.157  1.00  0.00      A       
ATOM     83  CA  LYS A   7      -8.957  -1.935   1.120  1.00  0.00      A       
ATOM     84  CB  LYS A   7      -9.401  -1.853   2.591  1.00  0.00      A       
ATOM     85  CD  LYS A   7     -10.813   0.185   3.311  1.00  0.00      A       
ATOM     86  CE  LYS A   7     -11.405   0.012   4.715  1.00  0.00      A       
ATOM     87  CG  LYS A   7      -9.412  -0.431   3.171  1.00  0.00      A       
ATOM     88  HN  LYS A   7      -7.046  -1.199   1.784  1.00  0.00      A       
ATOM     89  HA  LYS A   7      -9.029  -2.982   0.835  1.00  0.00      A       
ATOM     90  HB2 LYS A   7     -10.389  -2.306   2.684  1.00  0.00      A       
ATOM     91  HB1 LYS A   7      -8.716  -2.455   3.187  1.00  0.00      A       
ATOM     92  HD2 LYS A   7     -10.720   1.258   3.132  1.00  0.00      A       
ATOM     93  HD1 LYS A   7     -11.492  -0.216   2.556  1.00  0.00      A       
ATOM     94  HE2 LYS A   7     -10.675   0.368   5.447  1.00  0.00      A       
ATOM     95  HE1 LYS A   7     -12.292   0.646   4.791  1.00  0.00      A       
ATOM     96  HG2 LYS A   7      -8.910  -0.442   4.139  1.00  0.00      A       
ATOM     97  HG1 LYS A   7      -8.823   0.216   2.530  1.00  0.00      A       
ATOM     98  HZ1 LYS A   7     -12.452  -1.802   4.365  1.00  0.00      A       
ATOM     99  HZ2 LYS A   7     -11.029  -2.071   4.959  1.00  0.00      A       
ATOM    100  HZ3 LYS A   7     -12.186  -1.476   5.950  1.00  0.00      A       
ATOM    101  N   LYS A   7      -7.544  -1.563   0.969  1.00  0.00      A       
ATOM    102  NZ  LYS A   7     -11.786  -1.384   5.031  1.00  0.00      A       
ATOM    103  O   LYS A   7     -10.799  -1.752  -0.391  1.00  0.00      A       
ATOM    104  C   LYS A   8     -10.302   0.432  -2.536  1.00  0.00      A       
ATOM    105  CA  LYS A   8     -10.301   0.956  -1.098  1.00  0.00      A       
ATOM    106  CB  LYS A   8      -9.764   2.405  -1.063  1.00  0.00      A       
ATOM    107  CD  LYS A   8      -8.111   3.006  -3.009  1.00  0.00      A       
ATOM    108  CE  LYS A   8      -6.613   2.877  -3.311  1.00  0.00      A       
ATOM    109  CG  LYS A   8      -8.305   2.573  -1.543  1.00  0.00      A       
ATOM    110  HN  LYS A   8      -8.742   0.482   0.327  1.00  0.00      A       
ATOM    111  HA  LYS A   8     -11.350   0.961  -0.789  1.00  0.00      A       
ATOM    112  HB2 LYS A   8     -10.414   3.048  -1.658  1.00  0.00      A       
ATOM    113  HB1 LYS A   8      -9.822   2.755  -0.031  1.00  0.00      A       
ATOM    114  HD2 LYS A   8      -8.678   2.366  -3.684  1.00  0.00      A       
ATOM    115  HD1 LYS A   8      -8.436   4.041  -3.130  1.00  0.00      A       
ATOM    116  HE2 LYS A   8      -6.047   3.391  -2.531  1.00  0.00      A       
ATOM    117  HE1 LYS A   8      -6.350   1.819  -3.263  1.00  0.00      A       
ATOM    118  HG2 LYS A   8      -7.838   3.338  -0.922  1.00  0.00      A       
ATOM    119  HG1 LYS A   8      -7.765   1.642  -1.373  1.00  0.00      A       
ATOM    120  HZ1 LYS A   8      -6.534   2.838  -5.414  1.00  0.00      A       
ATOM    121  HZ2 LYS A   8      -6.301   4.391  -4.734  1.00  0.00      A       
ATOM    122  HZ3 LYS A   8      -5.180   3.216  -4.748  1.00  0.00      A       
ATOM    123  N   LYS A   8      -9.559   0.107  -0.143  1.00  0.00      A       
ATOM    124  NZ  LYS A   8      -6.189   3.392  -4.625  1.00  0.00      A       
ATOM    125  O   LYS A   8     -11.247   0.698  -3.272  1.00  0.00      A       
ATOM    126  C   ILE A   9      -9.548  -2.374  -4.248  1.00  0.00      A       
ATOM    127  CA  ILE A   9      -9.129  -0.895  -4.268  1.00  0.00      A       
ATOM    128  CB  ILE A   9      -7.720  -0.615  -4.853  1.00  0.00      A       
ATOM    129  CD1 ILE A   9      -8.466  -0.639  -7.324  1.00  0.00      A       
ATOM    130  CG1 ILE A   9      -7.515  -1.209  -6.264  1.00  0.00      A       
ATOM    131  CG2 ILE A   9      -6.588  -1.067  -3.935  1.00  0.00      A       
ATOM    132  HN  ILE A   9      -8.539  -0.500  -2.250  1.00  0.00      A       
ATOM    133  HA  ILE A   9      -9.839  -0.391  -4.922  1.00  0.00      A       
ATOM    134  HB  ILE A   9      -7.588   0.462  -4.907  1.00  0.00      A       
ATOM    135 HD11 ILE A   9      -8.391   0.449  -7.340  1.00  0.00      A       
ATOM    136 HD12 ILE A   9      -8.187  -1.030  -8.303  1.00  0.00      A       
ATOM    137 HD13 ILE A   9      -9.494  -0.930  -7.114  1.00  0.00      A       
ATOM    138 HG12 ILE A   9      -6.499  -0.992  -6.590  1.00  0.00      A       
ATOM    139 HG11 ILE A   9      -7.627  -2.293  -6.232  1.00  0.00      A       
ATOM    140 HG21 ILE A   9      -6.722  -2.112  -3.700  1.00  0.00      A       
ATOM    141 HG22 ILE A   9      -5.619  -0.917  -4.410  1.00  0.00      A       
ATOM    142 HG23 ILE A   9      -6.600  -0.480  -3.021  1.00  0.00      A       
ATOM    143  N   ILE A   9      -9.258  -0.302  -2.933  1.00  0.00      A       
ATOM    144  O   ILE A   9     -10.192  -2.837  -5.195  1.00  0.00      A       
ATOM    145  C   PHE A  10     -11.387  -4.405  -3.000  1.00  0.00      A       
ATOM    146  CA  PHE A  10      -9.865  -4.422  -2.917  1.00  0.00      A       
ATOM    147  CB  PHE A  10      -9.383  -5.053  -1.599  1.00  0.00      A       
ATOM    148  CD1 PHE A  10     -11.080  -6.900  -1.177  1.00  0.00      A       
ATOM    149  CD2 PHE A  10      -8.823  -7.524  -1.833  1.00  0.00      A       
ATOM    150  CE1 PHE A  10     -11.480  -8.243  -1.283  1.00  0.00      A       
ATOM    151  CE2 PHE A  10      -9.212  -8.875  -1.871  1.00  0.00      A       
ATOM    152  CG  PHE A  10      -9.761  -6.525  -1.504  1.00  0.00      A       
ATOM    153  CZ  PHE A  10     -10.552  -9.230  -1.653  1.00  0.00      A       
ATOM    154  HN  PHE A  10      -8.773  -2.672  -2.381  1.00  0.00      A       
ATOM    155  HA  PHE A  10      -9.514  -5.040  -3.729  1.00  0.00      A       
ATOM    156  HB2 PHE A  10      -8.301  -4.942  -1.523  1.00  0.00      A       
ATOM    157  HB1 PHE A  10      -9.820  -4.530  -0.751  1.00  0.00      A       
ATOM    158  HD1 PHE A  10     -11.811  -6.153  -0.910  1.00  0.00      A       
ATOM    159  HD2 PHE A  10      -7.807  -7.254  -2.082  1.00  0.00      A       
ATOM    160  HE1 PHE A  10     -12.508  -8.521  -1.106  1.00  0.00      A       
ATOM    161  HE2 PHE A  10      -8.500  -9.643  -2.121  1.00  0.00      A       
ATOM    162  HZ  PHE A  10     -10.869 -10.256  -1.799  1.00  0.00      A       
ATOM    163  N   PHE A  10      -9.316  -3.087  -3.133  1.00  0.00      A       
ATOM    164  O   PHE A  10     -11.978  -5.137  -3.795  1.00  0.00      A       
ATOM    165  C   VAL A  11     -14.137  -3.031  -3.468  1.00  0.00      A       
ATOM    166  CA  VAL A  11     -13.498  -3.495  -2.142  1.00  0.00      A       
ATOM    167  CB  VAL A  11     -13.925  -2.637  -0.923  1.00  0.00      A       
ATOM    168  CG1 VAL A  11     -15.436  -2.391  -0.809  1.00  0.00      A       
ATOM    169  CG2 VAL A  11     -13.505  -3.335   0.382  1.00  0.00      A       
ATOM    170  HN  VAL A  11     -11.506  -2.938  -1.588  1.00  0.00      A       
ATOM    171  HA  VAL A  11     -13.810  -4.525  -1.987  1.00  0.00      A       
ATOM    172  HB  VAL A  11     -13.427  -1.665  -0.981  1.00  0.00      A       
ATOM    173 HG11 VAL A  11     -15.664  -1.893   0.133  1.00  0.00      A       
ATOM    174 HG12 VAL A  11     -15.772  -1.743  -1.618  1.00  0.00      A       
ATOM    175 HG13 VAL A  11     -15.975  -3.338  -0.856  1.00  0.00      A       
ATOM    176 HG21 VAL A  11     -12.434  -3.532   0.399  1.00  0.00      A       
ATOM    177 HG22 VAL A  11     -13.734  -2.693   1.234  1.00  0.00      A       
ATOM    178 HG23 VAL A  11     -14.038  -4.279   0.496  1.00  0.00      A       
ATOM    179  N   VAL A  11     -12.037  -3.546  -2.213  1.00  0.00      A       
ATOM    180  O   VAL A  11     -15.335  -3.210  -3.674  1.00  0.00      A       
ATOM    181  C   GLN A  12     -13.681  -3.223  -6.742  1.00  0.00      A       
ATOM    182  CA  GLN A  12     -13.766  -2.083  -5.729  1.00  0.00      A       
ATOM    183  CB  GLN A  12     -12.916  -0.899  -6.217  1.00  0.00      A       
ATOM    184  CD  GLN A  12     -14.775   0.048  -7.742  1.00  0.00      A       
ATOM    185  CG  GLN A  12     -13.308  -0.357  -7.605  1.00  0.00      A       
ATOM    186  HN  GLN A  12     -12.345  -2.628  -4.222  1.00  0.00      A       
ATOM    187  HA  GLN A  12     -14.806  -1.761  -5.657  1.00  0.00      A       
ATOM    188  HB2 GLN A  12     -12.970  -0.090  -5.487  1.00  0.00      A       
ATOM    189  HB1 GLN A  12     -11.886  -1.245  -6.297  1.00  0.00      A       
ATOM    190 HE21 GLN A  12     -15.453  -1.887  -7.950  1.00  0.00      A       
ATOM    191 HE22 GLN A  12     -16.623  -0.551  -8.027  1.00  0.00      A       
ATOM    192  HG2 GLN A  12     -12.692   0.518  -7.815  1.00  0.00      A       
ATOM    193  HG1 GLN A  12     -13.078  -1.101  -8.366  1.00  0.00      A       
ATOM    194  N   GLN A  12     -13.331  -2.516  -4.405  1.00  0.00      A       
ATOM    195  NE2 GLN A  12     -15.680  -0.891  -7.956  1.00  0.00      A       
ATOM    196  O   GLN A  12     -14.669  -3.482  -7.430  1.00  0.00      A       
ATOM    197  OE1 GLN A  12     -15.119   1.216  -7.686  1.00  0.00      A       
ATOM    198  C   LYS A  13     -11.672  -6.133  -7.577  1.00  0.00      A       
ATOM    199  CA  LYS A  13     -12.196  -4.760  -7.986  1.00  0.00      A       
ATOM    200  CB  LYS A  13     -11.339  -4.049  -9.043  1.00  0.00      A       
ATOM    201  CD  LYS A  13     -11.517  -2.867 -11.263  1.00  0.00      A       
ATOM    202  CE  LYS A  13     -12.365  -2.838 -12.543  1.00  0.00      A       
ATOM    203  CG  LYS A  13     -12.275  -3.617 -10.179  1.00  0.00      A       
ATOM    204  HN  LYS A  13     -11.683  -3.455  -6.407  1.00  0.00      A       
ATOM    205  HA  LYS A  13     -13.141  -5.010  -8.448  1.00  0.00      A       
ATOM    206  HB2 LYS A  13     -10.830  -3.182  -8.617  1.00  0.00      A       
ATOM    207  HB1 LYS A  13     -10.586  -4.728  -9.446  1.00  0.00      A       
ATOM    208  HD2 LYS A  13     -11.291  -1.852 -10.931  1.00  0.00      A       
ATOM    209  HD1 LYS A  13     -10.585  -3.398 -11.416  1.00  0.00      A       
ATOM    210  HE2 LYS A  13     -12.822  -3.822 -12.687  1.00  0.00      A       
ATOM    211  HE1 LYS A  13     -13.169  -2.110 -12.410  1.00  0.00      A       
ATOM    212  HG2 LYS A  13     -12.705  -4.521 -10.615  1.00  0.00      A       
ATOM    213  HG1 LYS A  13     -13.078  -2.987  -9.796  1.00  0.00      A       
ATOM    214  HZ1 LYS A  13     -10.897  -3.233 -13.940  1.00  0.00      A       
ATOM    215  HZ2 LYS A  13     -12.138  -2.331 -14.544  1.00  0.00      A       
ATOM    216  HZ3 LYS A  13     -10.994  -1.663 -13.556  1.00  0.00      A       
ATOM    217  N   LYS A  13     -12.491  -3.830  -6.897  1.00  0.00      A       
ATOM    218  NZ  LYS A  13     -11.557  -2.497 -13.734  1.00  0.00      A       
ATOM    219  O   LYS A  13     -11.354  -6.939  -8.443  1.00  0.00      A       
ATOM    220  C   CYS A  14     -12.785  -8.302  -5.133  1.00  0.00      A       
ATOM    221  CA  CYS A  14     -11.487  -7.782  -5.753  1.00  0.00      A       
ATOM    222  CB  CYS A  14     -10.385  -7.752  -4.705  1.00  0.00      A       
ATOM    223  HN  CYS A  14     -11.879  -5.701  -5.616  1.00  0.00      A       
ATOM    224  HA  CYS A  14     -11.190  -8.467  -6.548  1.00  0.00      A       
ATOM    225  HB2 CYS A  14     -10.783  -7.214  -3.839  1.00  0.00      A       
ATOM    226  HB1 CYS A  14     -10.179  -8.772  -4.395  1.00  0.00      A       
ATOM    227  N   CYS A  14     -11.673  -6.436  -6.282  1.00  0.00      A       
ATOM    228  O   CYS A  14     -13.224  -9.398  -5.478  1.00  0.00      A       
ATOM    229  SG  CYS A  14      -8.824  -6.960  -5.178  1.00  0.00      A       
ATOM    230  C   ALA A  15     -15.856  -8.191  -4.542  1.00  0.00      A       
ATOM    231  CA  ALA A  15     -14.679  -7.909  -3.586  1.00  0.00      A       
ATOM    232  CB  ALA A  15     -15.058  -6.844  -2.555  1.00  0.00      A       
ATOM    233  HN  ALA A  15     -13.018  -6.605  -4.040  1.00  0.00      A       
ATOM    234  HA  ALA A  15     -14.478  -8.833  -3.047  1.00  0.00      A       
ATOM    235  HB1 ALA A  15     -15.276  -5.901  -3.058  1.00  0.00      A       
ATOM    236  HB2 ALA A  15     -15.944  -7.160  -2.005  1.00  0.00      A       
ATOM    237  HB3 ALA A  15     -14.239  -6.709  -1.848  1.00  0.00      A       
ATOM    238  N   ALA A  15     -13.440  -7.509  -4.268  1.00  0.00      A       
ATOM    239  O   ALA A  15     -16.814  -8.867  -4.159  1.00  0.00      A       
ATOM    240  C   GLN A  16     -16.564  -9.520  -7.358  1.00  0.00      A       
ATOM    241  CA  GLN A  16     -16.591  -8.030  -6.946  1.00  0.00      A       
ATOM    242  CB  GLN A  16     -16.161  -7.091  -8.090  1.00  0.00      A       
ATOM    243  CD  GLN A  16     -16.690  -7.748 -10.504  1.00  0.00      A       
ATOM    244  CG  GLN A  16     -17.156  -6.995  -9.261  1.00  0.00      A       
ATOM    245  HN  GLN A  16     -14.929  -7.154  -5.971  1.00  0.00      A       
ATOM    246  HA  GLN A  16     -17.616  -7.781  -6.683  1.00  0.00      A       
ATOM    247  HB2 GLN A  16     -16.060  -6.086  -7.677  1.00  0.00      A       
ATOM    248  HB1 GLN A  16     -15.180  -7.393  -8.455  1.00  0.00      A       
ATOM    249 HE21 GLN A  16     -17.356  -9.542  -9.804  1.00  0.00      A       
ATOM    250 HE22 GLN A  16     -16.590  -9.502 -11.407  1.00  0.00      A       
ATOM    251  HG2 GLN A  16     -18.140  -7.353  -8.957  1.00  0.00      A       
ATOM    252  HG1 GLN A  16     -17.262  -5.945  -9.535  1.00  0.00      A       
ATOM    253  N   GLN A  16     -15.741  -7.726  -5.794  1.00  0.00      A       
ATOM    254  NE2 GLN A  16     -16.954  -9.035 -10.594  1.00  0.00      A       
ATOM    255  O   GLN A  16     -17.476  -9.965  -8.054  1.00  0.00      A       
ATOM    256  OE1 GLN A  16     -16.080  -7.188 -11.400  1.00  0.00      A       
ATOM    257  C   CYS A  17     -14.982 -12.545  -5.928  1.00  0.00      A       
ATOM    258  CA  CYS A  17     -15.389 -11.724  -7.169  1.00  0.00      A       
ATOM    259  CB  CYS A  17     -14.270 -11.832  -8.211  1.00  0.00      A       
ATOM    260  HN  CYS A  17     -14.856  -9.848  -6.348  1.00  0.00      A       
ATOM    261  HA  CYS A  17     -16.292 -12.161  -7.590  1.00  0.00      A       
ATOM    262  HB2 CYS A  17     -13.402 -11.288  -7.845  1.00  0.00      A       
ATOM    263  HB1 CYS A  17     -13.983 -12.877  -8.272  1.00  0.00      A       
ATOM    264  N   CYS A  17     -15.604 -10.309  -6.852  1.00  0.00      A       
ATOM    265  O   CYS A  17     -15.398 -13.699  -5.811  1.00  0.00      A       
ATOM    266  SG  CYS A  17     -14.640 -11.257  -9.897  1.00  0.00      A       
ATOM    267  C   HIS A  18     -14.285 -11.576  -2.570  1.00  0.00      A       
ATOM    268  CA  HIS A  18     -13.747 -12.443  -3.726  1.00  0.00      A       
ATOM    269  CB  HIS A  18     -12.210 -12.383  -3.728  1.00  0.00      A       
ATOM    270  CD2 HIS A  18     -10.896 -12.417  -5.892  1.00  0.00      A       
ATOM    271  CE1 HIS A  18     -10.198 -14.487  -5.844  1.00  0.00      A       
ATOM    272  CG  HIS A  18     -11.501 -13.054  -4.850  1.00  0.00      A       
ATOM    273  HN  HIS A  18     -13.893 -11.001  -5.226  1.00  0.00      A       
ATOM    274  HA  HIS A  18     -14.074 -13.473  -3.579  1.00  0.00      A       
ATOM    275  HB2 HIS A  18     -11.897 -11.338  -3.737  1.00  0.00      A       
ATOM    276  HB1 HIS A  18     -11.850 -12.818  -2.798  1.00  0.00      A       
ATOM    277  HD1 HIS A  18     -11.179 -15.009  -4.071  1.00  0.00      A       
ATOM    278  HD2 HIS A  18     -10.936 -11.350  -6.058  1.00  0.00      A       
ATOM    279  HE1 HIS A  18      -9.631 -15.383  -6.024  1.00  0.00      A       
ATOM    280  N   HIS A  18     -14.234 -11.929  -5.001  1.00  0.00      A       
ATOM    281  ND1 HIS A  18     -11.055 -14.339  -4.828  1.00  0.00      A       
ATOM    282  NE2 HIS A  18     -10.083 -13.353  -6.544  1.00  0.00      A       
ATOM    283  O   HIS A  18     -13.523 -10.859  -1.917  1.00  0.00      A       
ATOM    284  C   THR A  19     -15.637 -11.404   0.107  1.00  0.00      A       
ATOM    285  CA  THR A  19     -16.126 -10.780  -1.204  1.00  0.00      A       
ATOM    286  CB  THR A  19     -17.653 -10.649  -1.248  1.00  0.00      A       
ATOM    287  CG2 THR A  19     -18.126  -9.411  -0.489  1.00  0.00      A       
ATOM    288  HN  THR A  19     -16.218 -12.233  -2.772  1.00  0.00      A       
ATOM    289  HA  THR A  19     -15.710  -9.777  -1.290  1.00  0.00      A       
ATOM    290  HB  THR A  19     -18.110 -11.539  -0.820  1.00  0.00      A       
ATOM    291  HG1 THR A  19     -17.491  -9.870  -3.049  1.00  0.00      A       
ATOM    292 HG21 THR A  19     -19.215  -9.376  -0.507  1.00  0.00      A       
ATOM    293 HG22 THR A  19     -17.795  -9.454   0.545  1.00  0.00      A       
ATOM    294 HG23 THR A  19     -17.731  -8.507  -0.950  1.00  0.00      A       
ATOM    295  N   THR A  19     -15.596 -11.576  -2.315  1.00  0.00      A       
ATOM    296  O   THR A  19     -15.752 -12.612   0.306  1.00  0.00      A       
ATOM    297  OG1 THR A  19     -18.098 -10.487  -2.578  1.00  0.00      A       
ATOM    298  C   VAL A  20     -14.637  -9.950   3.321  1.00  0.00      A       
ATOM    299  CA  VAL A  20     -14.427 -11.015   2.244  1.00  0.00      A       
ATOM    300  CB  VAL A  20     -12.953 -11.472   2.071  1.00  0.00      A       
ATOM    301  CG1 VAL A  20     -12.014 -10.459   1.401  1.00  0.00      A       
ATOM    302  CG2 VAL A  20     -12.331 -11.904   3.400  1.00  0.00      A       
ATOM    303  HN  VAL A  20     -14.905  -9.644   0.645  1.00  0.00      A       
ATOM    304  HA  VAL A  20     -14.976 -11.891   2.591  1.00  0.00      A       
ATOM    305  HB  VAL A  20     -12.971 -12.351   1.425  1.00  0.00      A       
ATOM    306 HG11 VAL A  20     -12.451 -10.124   0.466  1.00  0.00      A       
ATOM    307 HG12 VAL A  20     -11.810  -9.611   2.052  1.00  0.00      A       
ATOM    308 HG13 VAL A  20     -11.065 -10.945   1.175  1.00  0.00      A       
ATOM    309 HG21 VAL A  20     -12.255 -11.059   4.084  1.00  0.00      A       
ATOM    310 HG22 VAL A  20     -12.933 -12.690   3.854  1.00  0.00      A       
ATOM    311 HG23 VAL A  20     -11.328 -12.286   3.215  1.00  0.00      A       
ATOM    312  N   VAL A  20     -15.028 -10.588   0.969  1.00  0.00      A       
ATOM    313  O   VAL A  20     -15.423 -10.186   4.235  1.00  0.00      A       
ATOM    314  C   GLU A  21     -15.581  -7.250   4.458  1.00  0.00      A       
ATOM    315  CA  GLU A  21     -14.127  -7.680   4.186  1.00  0.00      A       
ATOM    316  CB  GLU A  21     -13.283  -6.479   3.710  1.00  0.00      A       
ATOM    317  CD  GLU A  21     -12.312  -4.206   4.377  1.00  0.00      A       
ATOM    318  CG  GLU A  21     -12.978  -5.501   4.854  1.00  0.00      A       
ATOM    319  HN  GLU A  21     -13.380  -8.645   2.429  1.00  0.00      A       
ATOM    320  HA  GLU A  21     -13.709  -8.042   5.127  1.00  0.00      A       
ATOM    321  HB2 GLU A  21     -12.334  -6.839   3.308  1.00  0.00      A       
ATOM    322  HB1 GLU A  21     -13.817  -5.961   2.912  1.00  0.00      A       
ATOM    323  HG2 GLU A  21     -13.904  -5.232   5.361  1.00  0.00      A       
ATOM    324  HG1 GLU A  21     -12.336  -6.002   5.582  1.00  0.00      A       
ATOM    325  N   GLU A  21     -14.031  -8.762   3.192  1.00  0.00      A       
ATOM    326  O   GLU A  21     -15.918  -6.863   5.574  1.00  0.00      A       
ATOM    327  OE1 GLU A  21     -13.013  -3.356   3.776  1.00  0.00      A       
ATOM    328  OE2 GLU A  21     -11.139  -3.945   4.732  1.00  0.00      A       
ATOM    329  C   LYS A  22     -18.766  -8.160   4.050  1.00  0.00      A       
ATOM    330  CA  LYS A  22     -17.881  -7.006   3.538  1.00  0.00      A       
ATOM    331  CB  LYS A  22     -18.359  -6.462   2.173  1.00  0.00      A       
ATOM    332  CD  LYS A  22     -20.542  -5.235   2.863  1.00  0.00      A       
ATOM    333  CE  LYS A  22     -20.527  -5.073   4.391  1.00  0.00      A       
ATOM    334  CG  LYS A  22     -19.140  -5.133   2.239  1.00  0.00      A       
ATOM    335  HN  LYS A  22     -16.102  -7.773   2.600  1.00  0.00      A       
ATOM    336  HA  LYS A  22     -17.942  -6.214   4.278  1.00  0.00      A       
ATOM    337  HB2 LYS A  22     -17.492  -6.276   1.536  1.00  0.00      A       
ATOM    338  HB1 LYS A  22     -18.965  -7.215   1.664  1.00  0.00      A       
ATOM    339  HD2 LYS A  22     -21.172  -4.446   2.448  1.00  0.00      A       
ATOM    340  HD1 LYS A  22     -20.979  -6.195   2.584  1.00  0.00      A       
ATOM    341  HE2 LYS A  22     -19.624  -5.534   4.791  1.00  0.00      A       
ATOM    342  HE1 LYS A  22     -20.503  -4.009   4.646  1.00  0.00      A       
ATOM    343  HG2 LYS A  22     -18.550  -4.379   2.764  1.00  0.00      A       
ATOM    344  HG1 LYS A  22     -19.271  -4.789   1.211  1.00  0.00      A       
ATOM    345  HZ1 LYS A  22     -21.695  -5.615   6.009  1.00  0.00      A       
ATOM    346  HZ2 LYS A  22     -22.557  -5.401   4.612  1.00  0.00      A       
ATOM    347  HZ3 LYS A  22     -21.600  -6.748   4.813  1.00  0.00      A       
ATOM    348  N   LYS A  22     -16.455  -7.349   3.445  1.00  0.00      A       
ATOM    349  NZ  LYS A  22     -21.692  -5.750   5.005  1.00  0.00      A       
ATOM    350  O   LYS A  22     -19.965  -7.968   4.272  1.00  0.00      A       
ATOM    351  C   GLY A  23     -18.403 -11.598   3.252  1.00  0.00      A       
ATOM    352  CA  GLY A  23     -18.839 -10.635   4.362  1.00  0.00      A       
ATOM    353  HN  GLY A  23     -17.165  -9.349   4.130  1.00  0.00      A       
ATOM    354  HA2 GLY A  23     -18.593 -11.057   5.336  1.00  0.00      A       
ATOM    355  HA1 GLY A  23     -19.921 -10.515   4.300  1.00  0.00      A       
ATOM    356  N   GLY A  23     -18.175  -9.343   4.220  1.00  0.00      A       
ATOM    357  O   GLY A  23     -18.494 -11.273   2.072  1.00  0.00      A       
ATOM    358  C   GLY A  24     -18.513 -14.184   1.599  1.00  0.00      A       
ATOM    359  CA  GLY A  24     -17.527 -13.882   2.740  1.00  0.00      A       
ATOM    360  HN  GLY A  24     -17.806 -12.923   4.622  1.00  0.00      A       
ATOM    361  HA2 GLY A  24     -16.545 -13.654   2.331  1.00  0.00      A       
ATOM    362  HA1 GLY A  24     -17.429 -14.795   3.327  1.00  0.00      A       
ATOM    363  N   GLY A  24     -17.933 -12.789   3.633  1.00  0.00      A       
ATOM    364  O   GLY A  24     -19.693 -14.450   1.836  1.00  0.00      A       
ATOM    365  C   LYS A  25     -17.673 -14.966  -1.982  1.00  0.00      A       
ATOM    366  CA  LYS A  25     -18.676 -14.672  -0.855  1.00  0.00      A       
ATOM    367  CB  LYS A  25     -19.749 -13.659  -1.316  1.00  0.00      A       
ATOM    368  CD  LYS A  25     -21.915 -15.012  -0.917  1.00  0.00      A       
ATOM    369  CE  LYS A  25     -22.439 -14.058   0.168  1.00  0.00      A       
ATOM    370  CG  LYS A  25     -20.973 -14.352  -1.939  1.00  0.00      A       
ATOM    371  HN  LYS A  25     -17.041 -13.859   0.302  1.00  0.00      A       
ATOM    372  HA  LYS A  25     -19.173 -15.606  -0.597  1.00  0.00      A       
ATOM    373  HB2 LYS A  25     -20.067 -13.031  -0.486  1.00  0.00      A       
ATOM    374  HB1 LYS A  25     -19.334 -12.982  -2.060  1.00  0.00      A       
ATOM    375  HD2 LYS A  25     -22.763 -15.440  -1.454  1.00  0.00      A       
ATOM    376  HD1 LYS A  25     -21.394 -15.835  -0.427  1.00  0.00      A       
ATOM    377  HE2 LYS A  25     -23.101 -14.623   0.828  1.00  0.00      A       
ATOM    378  HE1 LYS A  25     -21.592 -13.719   0.771  1.00  0.00      A       
ATOM    379  HG2 LYS A  25     -21.539 -13.617  -2.507  1.00  0.00      A       
ATOM    380  HG1 LYS A  25     -20.633 -15.108  -2.646  1.00  0.00      A       
ATOM    381  HZ1 LYS A  25     -23.516 -12.294   0.339  1.00  0.00      A       
ATOM    382  HZ2 LYS A  25     -22.552 -12.311  -0.979  1.00  0.00      A       
ATOM    383  HZ3 LYS A  25     -23.925 -13.182  -0.987  1.00  0.00      A       
ATOM    384  N   LYS A  25     -17.995 -14.209   0.363  1.00  0.00      A       
ATOM    385  NZ  LYS A  25     -23.161 -12.890  -0.395  1.00  0.00      A       
ATOM    386  O   LYS A  25     -17.242 -14.077  -2.722  1.00  0.00      A       
ATOM    387  C   HIS A  26     -17.337 -16.850  -4.566  1.00  0.00      A       
ATOM    388  CA  HIS A  26     -16.534 -16.792  -3.246  1.00  0.00      A       
ATOM    389  CB  HIS A  26     -15.983 -18.171  -2.842  1.00  0.00      A       
ATOM    390  CD2 HIS A  26     -17.181 -19.412  -0.966  1.00  0.00      A       
ATOM    391  CE1 HIS A  26     -18.740 -20.447  -2.127  1.00  0.00      A       
ATOM    392  CG  HIS A  26     -17.021 -19.102  -2.286  1.00  0.00      A       
ATOM    393  HN  HIS A  26     -17.638 -16.899  -1.431  1.00  0.00      A       
ATOM    394  HA  HIS A  26     -15.690 -16.125  -3.407  1.00  0.00      A       
ATOM    395  HB2 HIS A  26     -15.503 -18.642  -3.701  1.00  0.00      A       
ATOM    396  HB1 HIS A  26     -15.234 -18.038  -2.071  1.00  0.00      A       
ATOM    397  HD1 HIS A  26     -18.125 -19.649  -4.004  1.00  0.00      A       
ATOM    398  HD2 HIS A  26     -16.544 -19.057  -0.164  1.00  0.00      A       
ATOM    399  HE1 HIS A  26     -19.582 -21.075  -2.390  1.00  0.00      A       
ATOM    400  N   HIS A  26     -17.321 -16.244  -2.133  1.00  0.00      A       
ATOM    401  ND1 HIS A  26     -18.000 -19.743  -3.001  1.00  0.00      A       
ATOM    402  NE2 HIS A  26     -18.289 -20.259  -0.874  1.00  0.00      A       
ATOM    403  O   HIS A  26     -17.556 -17.917  -5.146  1.00  0.00      A       
ATOM    404  C   LYS A  27     -18.222 -15.631  -7.515  1.00  0.00      A       
ATOM    405  CA  LYS A  27     -18.826 -15.604  -6.108  1.00  0.00      A       
ATOM    406  CB  LYS A  27     -19.739 -14.388  -5.891  1.00  0.00      A       
ATOM    407  CD  LYS A  27     -19.944 -11.945  -5.397  1.00  0.00      A       
ATOM    408  CE  LYS A  27     -19.291 -10.566  -5.486  1.00  0.00      A       
ATOM    409  CG  LYS A  27     -19.025 -13.029  -5.970  1.00  0.00      A       
ATOM    410  HN  LYS A  27     -17.602 -14.862  -4.483  1.00  0.00      A       
ATOM    411  HA  LYS A  27     -19.466 -16.487  -6.058  1.00  0.00      A       
ATOM    412  HB2 LYS A  27     -20.539 -14.407  -6.634  1.00  0.00      A       
ATOM    413  HB1 LYS A  27     -20.204 -14.492  -4.910  1.00  0.00      A       
ATOM    414  HD2 LYS A  27     -20.891 -11.930  -5.940  1.00  0.00      A       
ATOM    415  HD1 LYS A  27     -20.141 -12.185  -4.351  1.00  0.00      A       
ATOM    416  HE2 LYS A  27     -18.225 -10.672  -5.265  1.00  0.00      A       
ATOM    417  HE1 LYS A  27     -19.392 -10.184  -6.505  1.00  0.00      A       
ATOM    418  HG2 LYS A  27     -18.109 -13.051  -5.379  1.00  0.00      A       
ATOM    419  HG1 LYS A  27     -18.778 -12.802  -7.008  1.00  0.00      A       
ATOM    420  HZ1 LYS A  27     -20.907  -9.648  -4.526  1.00  0.00      A       
ATOM    421  HZ2 LYS A  27     -19.651  -9.976  -3.564  1.00  0.00      A       
ATOM    422  HZ3 LYS A  27     -19.520  -8.706  -4.591  1.00  0.00      A       
ATOM    423  N   LYS A  27     -17.846 -15.696  -5.015  1.00  0.00      A       
ATOM    424  NZ  LYS A  27     -19.891  -9.640  -4.500  1.00  0.00      A       
ATOM    425  O   LYS A  27     -18.938 -15.891  -8.481  1.00  0.00      A       
ATOM    426  C   THR A  28     -14.691 -15.834  -8.770  1.00  0.00      A       
ATOM    427  CA  THR A  28     -16.198 -15.579  -8.951  1.00  0.00      A       
ATOM    428  CB  THR A  28     -16.446 -14.419  -9.943  1.00  0.00      A       
ATOM    429  CG2 THR A  28     -16.055 -14.727 -11.393  1.00  0.00      A       
ATOM    430  HN  THR A  28     -16.434 -15.066  -6.838  1.00  0.00      A       
ATOM    431  HA  THR A  28     -16.597 -16.483  -9.415  1.00  0.00      A       
ATOM    432  HB  THR A  28     -15.896 -13.552  -9.600  1.00  0.00      A       
ATOM    433  HG1 THR A  28     -18.319 -14.812  -9.588  1.00  0.00      A       
ATOM    434 HG21 THR A  28     -16.568 -15.625 -11.734  1.00  0.00      A       
ATOM    435 HG22 THR A  28     -16.346 -13.891 -12.030  1.00  0.00      A       
ATOM    436 HG23 THR A  28     -14.979 -14.868 -11.495  1.00  0.00      A       
ATOM    437  N   THR A  28     -16.919 -15.377  -7.671  1.00  0.00      A       
ATOM    438  O   THR A  28     -14.043 -16.290  -9.704  1.00  0.00      A       
ATOM    439  OG1 THR A  28     -17.814 -14.077  -9.994  1.00  0.00      A       
ATOM    440  C   GLY A  29     -13.058 -16.737  -5.655  1.00  0.00      A       
ATOM    441  CA  GLY A  29     -12.889 -16.264  -7.111  1.00  0.00      A       
ATOM    442  HN  GLY A  29     -14.663 -15.214  -6.817  1.00  0.00      A       
ATOM    443  HA2 GLY A  29     -12.629 -17.109  -7.749  1.00  0.00      A       
ATOM    444  HA1 GLY A  29     -12.093 -15.528  -7.172  1.00  0.00      A       
ATOM    445  N   GLY A  29     -14.135 -15.647  -7.568  1.00  0.00      A       
ATOM    446  O   GLY A  29     -14.030 -16.340  -5.012  1.00  0.00      A       
ATOM    447  C   PRO A  30     -12.089 -16.896  -2.712  1.00  0.00      A       
ATOM    448  CA  PRO A  30     -12.270 -18.044  -3.715  1.00  0.00      A       
ATOM    449  CB  PRO A  30     -11.183 -19.111  -3.566  1.00  0.00      A       
ATOM    450  CD  PRO A  30     -10.956 -18.098  -5.708  1.00  0.00      A       
ATOM    451  CG  PRO A  30     -10.119 -18.679  -4.572  1.00  0.00      A       
ATOM    452  HA  PRO A  30     -13.244 -18.510  -3.579  1.00  0.00      A       
ATOM    453  HB2 PRO A  30     -10.785 -19.164  -2.551  1.00  0.00      A       
ATOM    454  HB1 PRO A  30     -11.589 -20.075  -3.867  1.00  0.00      A       
ATOM    455  HD2 PRO A  30     -10.397 -17.338  -6.249  1.00  0.00      A       
ATOM    456  HD1 PRO A  30     -11.238 -18.906  -6.377  1.00  0.00      A       
ATOM    457  HG2 PRO A  30      -9.494 -17.897  -4.138  1.00  0.00      A       
ATOM    458  HG1 PRO A  30      -9.513 -19.521  -4.906  1.00  0.00      A       
ATOM    459  N   PRO A  30     -12.151 -17.557  -5.089  1.00  0.00      A       
ATOM    460  O   PRO A  30     -11.109 -16.159  -2.787  1.00  0.00      A       
ATOM    461  C   ASN A  31     -11.712 -15.817   0.117  1.00  0.00      A       
ATOM    462  CA  ASN A  31     -12.944 -15.636  -0.787  1.00  0.00      A       
ATOM    463  CB  ASN A  31     -14.260 -15.480  -0.002  1.00  0.00      A       
ATOM    464  CG  ASN A  31     -14.884 -16.736   0.594  1.00  0.00      A       
ATOM    465  HN  ASN A  31     -13.781 -17.372  -1.715  1.00  0.00      A       
ATOM    466  HA  ASN A  31     -12.820 -14.713  -1.343  1.00  0.00      A       
ATOM    467  HB2 ASN A  31     -14.110 -14.764   0.806  1.00  0.00      A       
ATOM    468  HB1 ASN A  31     -14.996 -15.048  -0.678  1.00  0.00      A       
ATOM    469 HD21 ASN A  31     -13.093 -17.630   0.973  1.00  0.00      A       
ATOM    470 HD22 ASN A  31     -14.569 -18.496   1.459  1.00  0.00      A       
ATOM    471  N   ASN A  31     -13.020 -16.717  -1.770  1.00  0.00      A       
ATOM    472  ND2 ASN A  31     -14.111 -17.715   1.025  1.00  0.00      A       
ATOM    473  O   ASN A  31     -11.512 -16.902   0.668  1.00  0.00      A       
ATOM    474  OD1 ASN A  31     -16.098 -16.838   0.668  1.00  0.00      A       
ATOM    475  C   LEU A  32      -9.685 -15.021   2.403  1.00  0.00      A       
ATOM    476  CA  LEU A  32      -9.569 -14.814   0.882  1.00  0.00      A       
ATOM    477  CB  LEU A  32      -8.736 -13.558   0.536  1.00  0.00      A       
ATOM    478  CD1 LEU A  32      -9.133 -13.232  -1.984  1.00  0.00      A       
ATOM    479  CD2 LEU A  32      -7.037 -12.452  -0.944  1.00  0.00      A       
ATOM    480  CG  LEU A  32      -8.119 -13.533  -0.879  1.00  0.00      A       
ATOM    481  HN  LEU A  32     -11.119 -13.923  -0.255  1.00  0.00      A       
ATOM    482  HA  LEU A  32      -9.030 -15.678   0.489  1.00  0.00      A       
ATOM    483  HB2 LEU A  32      -9.333 -12.660   0.699  1.00  0.00      A       
ATOM    484  HB1 LEU A  32      -7.903 -13.525   1.242  1.00  0.00      A       
ATOM    485 HD11 LEU A  32      -9.658 -12.304  -1.770  1.00  0.00      A       
ATOM    486 HD12 LEU A  32      -8.624 -13.144  -2.945  1.00  0.00      A       
ATOM    487 HD13 LEU A  32      -9.839 -14.053  -2.069  1.00  0.00      A       
ATOM    488 HD21 LEU A  32      -6.242 -12.686  -0.236  1.00  0.00      A       
ATOM    489 HD22 LEU A  32      -6.610 -12.414  -1.946  1.00  0.00      A       
ATOM    490 HD23 LEU A  32      -7.465 -11.480  -0.700  1.00  0.00      A       
ATOM    491  HG  LEU A  32      -7.651 -14.496  -1.084  1.00  0.00      A       
ATOM    492  N   LEU A  32     -10.882 -14.771   0.236  1.00  0.00      A       
ATOM    493  O   LEU A  32      -9.555 -14.090   3.196  1.00  0.00      A       
ATOM    494  C   HIS A  33      -8.198 -16.660   4.573  1.00  0.00      A       
ATOM    495  CA  HIS A  33      -9.673 -16.806   4.159  1.00  0.00      A       
ATOM    496  CB  HIS A  33     -10.172 -18.266   4.201  1.00  0.00      A       
ATOM    497  CD2 HIS A  33     -10.608 -19.947   2.311  1.00  0.00      A       
ATOM    498  CE1 HIS A  33      -8.717 -19.795   1.204  1.00  0.00      A       
ATOM    499  CG  HIS A  33      -9.785 -19.098   2.996  1.00  0.00      A       
ATOM    500  HN  HIS A  33     -10.082 -16.956   2.084  1.00  0.00      A       
ATOM    501  HA  HIS A  33     -10.272 -16.222   4.860  1.00  0.00      A       
ATOM    502  HB2 HIS A  33      -9.810 -18.753   5.108  1.00  0.00      A       
ATOM    503  HB1 HIS A  33     -11.261 -18.242   4.255  1.00  0.00      A       
ATOM    504  HD1 HIS A  33      -7.786 -18.509   2.618  1.00  0.00      A       
ATOM    505  HD2 HIS A  33     -11.614 -20.206   2.595  1.00  0.00      A       
ATOM    506  HE1 HIS A  33      -7.954 -19.938   0.450  1.00  0.00      A       
ATOM    507  N   HIS A  33      -9.867 -16.279   2.810  1.00  0.00      A       
ATOM    508  ND1 HIS A  33      -8.593 -19.038   2.310  1.00  0.00      A       
ATOM    509  NE2 HIS A  33      -9.923 -20.377   1.172  1.00  0.00      A       
ATOM    510  O   HIS A  33      -7.438 -17.629   4.571  1.00  0.00      A       
ATOM    511  C   GLY A  34      -5.401 -15.119   4.119  1.00  0.00      A       
ATOM    512  CA  GLY A  34      -6.439 -14.995   5.243  1.00  0.00      A       
ATOM    513  HN  GLY A  34      -8.467 -14.688   4.682  1.00  0.00      A       
ATOM    514  HA2 GLY A  34      -6.499 -13.950   5.545  1.00  0.00      A       
ATOM    515  HA1 GLY A  34      -6.102 -15.578   6.100  1.00  0.00      A       
ATOM    516  N   GLY A  34      -7.784 -15.422   4.862  1.00  0.00      A       
ATOM    517  O   GLY A  34      -4.830 -14.129   3.674  1.00  0.00      A       
ATOM    518  C   LEU A  35      -2.705 -16.613   2.998  1.00  0.00      A       
ATOM    519  CA  LEU A  35      -4.191 -16.761   2.634  1.00  0.00      A       
ATOM    520  CB  LEU A  35      -4.522 -16.107   1.275  1.00  0.00      A       
ATOM    521  CD1 LEU A  35      -5.957 -18.015   0.359  1.00  0.00      A       
ATOM    522  CD2 LEU A  35      -4.804 -16.476  -1.186  1.00  0.00      A       
ATOM    523  CG  LEU A  35      -4.700 -17.160   0.174  1.00  0.00      A       
ATOM    524  HN  LEU A  35      -5.762 -17.059   4.053  1.00  0.00      A       
ATOM    525  HA  LEU A  35      -4.332 -17.835   2.527  1.00  0.00      A       
ATOM    526  HB2 LEU A  35      -5.432 -15.507   1.337  1.00  0.00      A       
ATOM    527  HB1 LEU A  35      -3.697 -15.442   0.998  1.00  0.00      A       
ATOM    528 HD11 LEU A  35      -6.054 -18.700  -0.485  1.00  0.00      A       
ATOM    529 HD12 LEU A  35      -5.882 -18.611   1.266  1.00  0.00      A       
ATOM    530 HD13 LEU A  35      -6.839 -17.376   0.402  1.00  0.00      A       
ATOM    531 HD21 LEU A  35      -5.648 -15.789  -1.196  1.00  0.00      A       
ATOM    532 HD22 LEU A  35      -3.886 -15.933  -1.387  1.00  0.00      A       
ATOM    533 HD23 LEU A  35      -4.940 -17.220  -1.972  1.00  0.00      A       
ATOM    534  HG  LEU A  35      -3.825 -17.805   0.194  1.00  0.00      A       
ATOM    535  N   LEU A  35      -5.150 -16.348   3.664  1.00  0.00      A       
ATOM    536  O   LEU A  35      -1.960 -17.574   2.814  1.00  0.00      A       
ATOM    537  C   PHE A  36      -0.297 -16.160   4.854  1.00  0.00      A       
ATOM    538  CA  PHE A  36      -0.842 -15.200   3.791  1.00  0.00      A       
ATOM    539  CB  PHE A  36      -0.580 -13.741   4.196  1.00  0.00      A       
ATOM    540  CD1 PHE A  36      -2.032 -12.424   2.588  1.00  0.00      A       
ATOM    541  CD2 PHE A  36       0.386 -12.239   2.417  1.00  0.00      A       
ATOM    542  CE1 PHE A  36      -2.176 -11.648   1.427  1.00  0.00      A       
ATOM    543  CE2 PHE A  36       0.234 -11.430   1.280  1.00  0.00      A       
ATOM    544  CG  PHE A  36      -0.751 -12.761   3.057  1.00  0.00      A       
ATOM    545  CZ  PHE A  36      -1.040 -11.157   0.768  1.00  0.00      A       
ATOM    546  HN  PHE A  36      -2.953 -14.729   3.650  1.00  0.00      A       
ATOM    547  HA  PHE A  36      -0.288 -15.377   2.868  1.00  0.00      A       
ATOM    548  HB2 PHE A  36      -1.204 -13.451   5.033  1.00  0.00      A       
ATOM    549  HB1 PHE A  36       0.449 -13.676   4.545  1.00  0.00      A       
ATOM    550  HD1 PHE A  36      -2.913 -12.777   3.096  1.00  0.00      A       
ATOM    551  HD2 PHE A  36       1.374 -12.468   2.788  1.00  0.00      A       
ATOM    552  HE1 PHE A  36      -3.161 -11.446   1.042  1.00  0.00      A       
ATOM    553  HE2 PHE A  36       1.098 -11.032   0.790  1.00  0.00      A       
ATOM    554  HZ  PHE A  36      -1.140 -10.581  -0.136  1.00  0.00      A       
ATOM    555  N   PHE A  36      -2.264 -15.463   3.519  1.00  0.00      A       
ATOM    556  O   PHE A  36      -0.745 -16.161   6.001  1.00  0.00      A       
ATOM    557  C   GLY A  37       0.322 -19.330   5.399  1.00  0.00      A       
ATOM    558  CA  GLY A  37       1.213 -18.091   5.249  1.00  0.00      A       
ATOM    559  HN  GLY A  37       0.862 -17.011   3.439  1.00  0.00      A       
ATOM    560  HA2 GLY A  37       2.155 -18.401   4.799  1.00  0.00      A       
ATOM    561  HA1 GLY A  37       1.426 -17.701   6.245  1.00  0.00      A       
ATOM    562  N   GLY A  37       0.624 -17.032   4.431  1.00  0.00      A       
ATOM    563  O   GLY A  37       0.715 -20.271   6.085  1.00  0.00      A       
ATOM    564  C   ARG A  38      -1.419 -21.362   3.477  1.00  0.00      A       
ATOM    565  CA  ARG A  38      -1.767 -20.498   4.702  1.00  0.00      A       
ATOM    566  CB  ARG A  38      -3.243 -20.059   4.771  1.00  0.00      A       
ATOM    567  CD  ARG A  38      -5.107 -19.100   6.214  1.00  0.00      A       
ATOM    568  CG  ARG A  38      -3.586 -19.290   6.058  1.00  0.00      A       
ATOM    569  CZ  ARG A  38      -5.663 -21.363   7.098  1.00  0.00      A       
ATOM    570  HN  ARG A  38      -1.100 -18.530   4.210  1.00  0.00      A       
ATOM    571  HA  ARG A  38      -1.570 -21.136   5.566  1.00  0.00      A       
ATOM    572  HB2 ARG A  38      -3.490 -19.440   3.910  1.00  0.00      A       
ATOM    573  HB1 ARG A  38      -3.853 -20.962   4.729  1.00  0.00      A       
ATOM    574  HD2 ARG A  38      -5.312 -18.537   7.126  1.00  0.00      A       
ATOM    575  HD1 ARG A  38      -5.437 -18.504   5.370  1.00  0.00      A       
ATOM    576  HE  ARG A  38      -6.514 -20.529   5.463  1.00  0.00      A       
ATOM    577  HG2 ARG A  38      -3.191 -19.830   6.918  1.00  0.00      A       
ATOM    578  HG1 ARG A  38      -3.113 -18.308   6.028  1.00  0.00      A       
ATOM    579 HH11 ARG A  38      -4.891 -20.195   8.515  1.00  0.00      A       
ATOM    580 HH12 ARG A  38      -4.972 -21.885   8.932  1.00  0.00      A       
ATOM    581 HH21 ARG A  38      -6.262 -22.904   5.880  1.00  0.00      A       
ATOM    582 HH22 ARG A  38      -5.794 -23.324   7.487  1.00  0.00      A       
ATOM    583  N   ARG A  38      -0.876 -19.336   4.790  1.00  0.00      A       
ATOM    584  NE  ARG A  38      -5.856 -20.377   6.223  1.00  0.00      A       
ATOM    585  NH1 ARG A  38      -5.120 -21.143   8.274  1.00  0.00      A       
ATOM    586  NH2 ARG A  38      -5.971 -22.604   6.815  1.00  0.00      A       
ATOM    587  O   ARG A  38      -0.276 -21.777   3.310  1.00  0.00      A       
ATOM    588  C   LYS A  39      -3.383 -22.251   0.432  1.00  0.00      A       
ATOM    589  CA  LYS A  39      -2.333 -22.598   1.504  1.00  0.00      A       
ATOM    590  CB  LYS A  39      -2.426 -24.041   2.037  1.00  0.00      A       
ATOM    591  CD  LYS A  39      -3.852 -25.808   3.177  1.00  0.00      A       
ATOM    592  CE  LYS A  39      -5.172 -26.561   2.980  1.00  0.00      A       
ATOM    593  CG  LYS A  39      -3.853 -24.501   2.368  1.00  0.00      A       
ATOM    594  HN  LYS A  39      -3.299 -21.206   2.762  1.00  0.00      A       
ATOM    595  HA  LYS A  39      -1.350 -22.478   1.064  1.00  0.00      A       
ATOM    596  HB2 LYS A  39      -2.002 -24.710   1.292  1.00  0.00      A       
ATOM    597  HB1 LYS A  39      -1.804 -24.131   2.930  1.00  0.00      A       
ATOM    598  HD2 LYS A  39      -3.019 -26.446   2.873  1.00  0.00      A       
ATOM    599  HD1 LYS A  39      -3.729 -25.563   4.233  1.00  0.00      A       
ATOM    600  HE2 LYS A  39      -5.338 -27.230   3.828  1.00  0.00      A       
ATOM    601  HE1 LYS A  39      -5.985 -25.830   2.960  1.00  0.00      A       
ATOM    602  HG2 LYS A  39      -4.369 -23.733   2.946  1.00  0.00      A       
ATOM    603  HG1 LYS A  39      -4.389 -24.649   1.430  1.00  0.00      A       
ATOM    604  HZ1 LYS A  39      -4.518 -26.925   1.040  1.00  0.00      A       
ATOM    605  HZ2 LYS A  39      -4.815 -28.285   1.868  1.00  0.00      A       
ATOM    606  HZ3 LYS A  39      -6.072 -27.366   1.278  1.00  0.00      A       
ATOM    607  N   LYS A  39      -2.415 -21.674   2.637  1.00  0.00      A       
ATOM    608  NZ  LYS A  39      -5.151 -27.346   1.722  1.00  0.00      A       
ATOM    609  O   LYS A  39      -4.210 -21.367   0.661  1.00  0.00      A       
ATOM    610  C   THR A  40      -5.472 -23.493  -1.945  1.00  0.00      A       
ATOM    611  CA  THR A  40      -4.217 -22.618  -1.884  1.00  0.00      A       
ATOM    612  CB  THR A  40      -3.440 -22.682  -3.215  1.00  0.00      A       
ATOM    613  CG2 THR A  40      -2.587 -23.938  -3.403  1.00  0.00      A       
ATOM    614  HN  THR A  40      -2.684 -23.682  -0.807  1.00  0.00      A       
ATOM    615  HA  THR A  40      -4.578 -21.595  -1.785  1.00  0.00      A       
ATOM    616  HB  THR A  40      -2.768 -21.826  -3.260  1.00  0.00      A       
ATOM    617  HG1 THR A  40      -4.865 -21.782  -4.213  1.00  0.00      A       
ATOM    618 HG21 THR A  40      -1.750 -23.940  -2.706  1.00  0.00      A       
ATOM    619 HG22 THR A  40      -3.174 -24.842  -3.267  1.00  0.00      A       
ATOM    620 HG23 THR A  40      -2.202 -23.944  -4.417  1.00  0.00      A       
ATOM    621  N   THR A  40      -3.347 -22.921  -0.727  1.00  0.00      A       
ATOM    622  O   THR A  40      -6.580 -22.976  -2.085  1.00  0.00      A       
ATOM    623  OG1 THR A  40      -4.331 -22.602  -4.306  1.00  0.00      A       
ATOM    624  C   GLY A  41      -7.254 -25.794  -0.593  1.00  0.00      A       
ATOM    625  CA  GLY A  41      -6.407 -25.797  -1.865  1.00  0.00      A       
ATOM    626  HN  GLY A  41      -4.391 -25.177  -1.647  1.00  0.00      A       
ATOM    627  HA2 GLY A  41      -7.044 -25.561  -2.716  1.00  0.00      A       
ATOM    628  HA1 GLY A  41      -5.966 -26.783  -2.020  1.00  0.00      A       
ATOM    629  N   GLY A  41      -5.329 -24.813  -1.796  1.00  0.00      A       
ATOM    630  O   GLY A  41      -7.283 -26.775   0.152  1.00  0.00      A       
ATOM    631  C   GLN A  42      -9.875 -23.752   0.899  1.00  0.00      A       
ATOM    632  CA  GLN A  42      -8.420 -24.245   0.970  1.00  0.00      A       
ATOM    633  CB  GLN A  42      -7.468 -23.160   1.512  1.00  0.00      A       
ATOM    634  CD  GLN A  42      -7.847 -23.682   3.968  1.00  0.00      A       
ATOM    635  CG  GLN A  42      -7.806 -22.604   2.900  1.00  0.00      A       
ATOM    636  HN  GLN A  42      -7.681 -23.910  -0.998  1.00  0.00      A       
ATOM    637  HA  GLN A  42      -8.402 -25.103   1.643  1.00  0.00      A       
ATOM    638  HB2 GLN A  42      -6.462 -23.575   1.553  1.00  0.00      A       
ATOM    639  HB1 GLN A  42      -7.447 -22.329   0.806  1.00  0.00      A       
ATOM    640 HE21 GLN A  42      -9.767 -24.139   3.531  1.00  0.00      A       
ATOM    641 HE22 GLN A  42      -9.011 -25.039   4.870  1.00  0.00      A       
ATOM    642  HG2 GLN A  42      -7.048 -21.869   3.172  1.00  0.00      A       
ATOM    643  HG1 GLN A  42      -8.766 -22.094   2.881  1.00  0.00      A       
ATOM    644  N   GLN A  42      -7.882 -24.649  -0.326  1.00  0.00      A       
ATOM    645  NE2 GLN A  42      -8.977 -24.335   4.154  1.00  0.00      A       
ATOM    646  O   GLN A  42     -10.553 -23.739   1.930  1.00  0.00      A       
ATOM    647  OE1 GLN A  42      -6.861 -23.926   4.649  1.00  0.00      A       
ATOM    648  C   ALA A  43     -12.795 -23.878  -0.186  1.00  0.00      A       
ATOM    649  CA  ALA A  43     -11.690 -22.849  -0.518  1.00  0.00      A       
ATOM    650  CB  ALA A  43     -11.784 -22.405  -1.983  1.00  0.00      A       
ATOM    651  HN  ALA A  43      -9.743 -23.421  -1.094  1.00  0.00      A       
ATOM    652  HA  ALA A  43     -11.804 -21.969   0.114  1.00  0.00      A       
ATOM    653  HB1 ALA A  43     -11.717 -23.275  -2.638  1.00  0.00      A       
ATOM    654  HB2 ALA A  43     -12.736 -21.906  -2.165  1.00  0.00      A       
ATOM    655  HB3 ALA A  43     -10.969 -21.719  -2.214  1.00  0.00      A       
ATOM    656  N   ALA A  43     -10.351 -23.375  -0.294  1.00  0.00      A       
ATOM    657  O   ALA A  43     -12.582 -25.084  -0.337  1.00  0.00      A       
ATOM    658  C   PRO A  44     -15.799 -24.486  -1.108  1.00  0.00      A       
ATOM    659  CA  PRO A  44     -15.208 -24.228   0.299  1.00  0.00      A       
ATOM    660  CB  PRO A  44     -16.127 -23.418   1.225  1.00  0.00      A       
ATOM    661  CD  PRO A  44     -14.299 -22.034   0.579  1.00  0.00      A       
ATOM    662  CG  PRO A  44     -15.806 -21.990   0.802  1.00  0.00      A       
ATOM    663  HA  PRO A  44     -14.982 -25.189   0.763  1.00  0.00      A       
ATOM    664  HB2 PRO A  44     -17.186 -23.648   1.111  1.00  0.00      A       
ATOM    665  HB1 PRO A  44     -15.824 -23.567   2.263  1.00  0.00      A       
ATOM    666  HD2 PRO A  44     -14.021 -21.337  -0.212  1.00  0.00      A       
ATOM    667  HD1 PRO A  44     -13.781 -21.784   1.506  1.00  0.00      A       
ATOM    668  HG2 PRO A  44     -16.295 -21.792  -0.149  1.00  0.00      A       
ATOM    669  HG1 PRO A  44     -16.092 -21.258   1.558  1.00  0.00      A       
ATOM    670  N   PRO A  44     -13.996 -23.413   0.213  1.00  0.00      A       
ATOM    671  O   PRO A  44     -15.096 -24.388  -2.113  1.00  0.00      A       
ATOM    672  C   GLY A  45     -17.781 -24.093  -3.505  1.00  0.00      A       
ATOM    673  CA  GLY A  45     -17.843 -25.162  -2.404  1.00  0.00      A       
ATOM    674  HN  GLY A  45     -17.592 -24.912  -0.313  1.00  0.00      A       
ATOM    675  HA2 GLY A  45     -17.473 -26.102  -2.814  1.00  0.00      A       
ATOM    676  HA1 GLY A  45     -18.890 -25.306  -2.139  1.00  0.00      A       
ATOM    677  N   GLY A  45     -17.088 -24.851  -1.183  1.00  0.00      A       
ATOM    678  O   GLY A  45     -18.672 -23.252  -3.613  1.00  0.00      A       
ATOM    679  C   PHE A  46     -15.874 -24.233  -6.649  1.00  0.00      A       
ATOM    680  CA  PHE A  46     -16.517 -23.362  -5.544  1.00  0.00      A       
ATOM    681  CB  PHE A  46     -15.673 -22.136  -5.136  1.00  0.00      A       
ATOM    682  CD1 PHE A  46     -16.432 -20.707  -7.103  1.00  0.00      A       
ATOM    683  CD2 PHE A  46     -14.119 -20.565  -6.390  1.00  0.00      A       
ATOM    684  CE1 PHE A  46     -16.174 -19.823  -8.162  1.00  0.00      A       
ATOM    685  CE2 PHE A  46     -13.858 -19.683  -7.453  1.00  0.00      A       
ATOM    686  CG  PHE A  46     -15.407 -21.104  -6.224  1.00  0.00      A       
ATOM    687  CZ  PHE A  46     -14.879 -19.318  -8.340  1.00  0.00      A       
ATOM    688  HN  PHE A  46     -16.034 -24.847  -4.112  1.00  0.00      A       
ATOM    689  HA  PHE A  46     -17.482 -23.015  -5.910  1.00  0.00      A       
ATOM    690  HB2 PHE A  46     -16.195 -21.627  -4.326  1.00  0.00      A       
ATOM    691  HB1 PHE A  46     -14.719 -22.492  -4.742  1.00  0.00      A       
ATOM    692  HD1 PHE A  46     -17.421 -21.102  -6.988  1.00  0.00      A       
ATOM    693  HD2 PHE A  46     -13.325 -20.851  -5.718  1.00  0.00      A       
ATOM    694  HE1 PHE A  46     -16.957 -19.553  -8.856  1.00  0.00      A       
ATOM    695  HE2 PHE A  46     -12.870 -19.295  -7.628  1.00  0.00      A       
ATOM    696  HZ  PHE A  46     -14.656 -18.663  -9.166  1.00  0.00      A       
ATOM    697  N   PHE A  46     -16.754 -24.178  -4.353  1.00  0.00      A       
ATOM    698  O   PHE A  46     -15.723 -25.447  -6.488  1.00  0.00      A       
ATOM    699  C   THR A  47     -14.215 -23.407  -9.860  1.00  0.00      A       
ATOM    700  CA  THR A  47     -14.935 -24.398  -8.945  1.00  0.00      A       
ATOM    701  CB  THR A  47     -15.995 -25.219  -9.706  1.00  0.00      A       
ATOM    702  CG2 THR A  47     -15.503 -25.852 -11.010  1.00  0.00      A       
ATOM    703  HN  THR A  47     -15.682 -22.676  -7.945  1.00  0.00      A       
ATOM    704  HA  THR A  47     -14.188 -25.086  -8.547  1.00  0.00      A       
ATOM    705  HB  THR A  47     -16.857 -24.586  -9.923  1.00  0.00      A       
ATOM    706  HG1 THR A  47     -16.196 -26.048  -7.950  1.00  0.00      A       
ATOM    707 HG21 THR A  47     -16.292 -26.482 -11.421  1.00  0.00      A       
ATOM    708 HG22 THR A  47     -15.265 -25.081 -11.742  1.00  0.00      A       
ATOM    709 HG23 THR A  47     -14.624 -26.468 -10.819  1.00  0.00      A       
ATOM    710  N   THR A  47     -15.563 -23.676  -7.824  1.00  0.00      A       
ATOM    711  O   THR A  47     -14.679 -22.284 -10.046  1.00  0.00      A       
ATOM    712  OG1 THR A  47     -16.397 -26.290  -8.881  1.00  0.00      A       
ATOM    713  C   TYR A  48     -11.201 -23.624 -12.063  1.00  0.00      A       
ATOM    714  CA  TYR A  48     -12.069 -22.926 -10.993  1.00  0.00      A       
ATOM    715  CB  TYR A  48     -11.254 -22.239  -9.866  1.00  0.00      A       
ATOM    716  CD1 TYR A  48     -10.866 -24.299  -8.338  1.00  0.00      A       
ATOM    717  CD2 TYR A  48     -11.286 -22.132  -7.330  1.00  0.00      A       
ATOM    718  CE1 TYR A  48     -10.728 -24.865  -7.056  1.00  0.00      A       
ATOM    719  CE2 TYR A  48     -11.103 -22.682  -6.048  1.00  0.00      A       
ATOM    720  CG  TYR A  48     -11.131 -22.918  -8.492  1.00  0.00      A       
ATOM    721  CZ  TYR A  48     -10.803 -24.051  -5.908  1.00  0.00      A       
ATOM    722  HN  TYR A  48     -12.781 -24.774 -10.217  1.00  0.00      A       
ATOM    723  HA  TYR A  48     -12.605 -22.137 -11.524  1.00  0.00      A       
ATOM    724  HB2 TYR A  48     -10.254 -21.999 -10.230  1.00  0.00      A       
ATOM    725  HB1 TYR A  48     -11.743 -21.279  -9.699  1.00  0.00      A       
ATOM    726  HD1 TYR A  48     -10.773 -24.958  -9.185  1.00  0.00      A       
ATOM    727  HD2 TYR A  48     -11.558 -21.093  -7.417  1.00  0.00      A       
ATOM    728  HE1 TYR A  48     -10.549 -25.923  -6.950  1.00  0.00      A       
ATOM    729  HE2 TYR A  48     -11.191 -22.076  -5.160  1.00  0.00      A       
ATOM    730  HH  TYR A  48     -10.298 -25.493  -4.714  1.00  0.00      A       
ATOM    731  N   TYR A  48     -13.060 -23.822 -10.393  1.00  0.00      A       
ATOM    732  O   TYR A  48     -11.520 -23.576 -13.248  1.00  0.00      A       
ATOM    733  OH  TYR A  48     -10.581 -24.579  -4.675  1.00  0.00      A       
ATOM    734  C   THR A  49      -8.677 -26.263 -11.605  1.00  0.00      A       
ATOM    735  CA  THR A  49      -9.152 -25.062 -12.441  1.00  0.00      A       
ATOM    736  CB  THR A  49      -7.972 -24.148 -12.845  1.00  0.00      A       
ATOM    737  CG2 THR A  49      -7.240 -23.548 -11.650  1.00  0.00      A       
ATOM    738  HN  THR A  49      -9.906 -24.242 -10.660  1.00  0.00      A       
ATOM    739  HA  THR A  49      -9.632 -25.435 -13.346  1.00  0.00      A       
ATOM    740  HB  THR A  49      -8.354 -23.334 -13.463  1.00  0.00      A       
ATOM    741  HG1 THR A  49      -6.216 -24.227 -13.601  1.00  0.00      A       
ATOM    742 HG21 THR A  49      -6.428 -22.910 -11.995  1.00  0.00      A       
ATOM    743 HG22 THR A  49      -7.926 -22.945 -11.057  1.00  0.00      A       
ATOM    744 HG23 THR A  49      -6.841 -24.338 -11.019  1.00  0.00      A       
ATOM    745  N   THR A  49     -10.118 -24.284 -11.646  1.00  0.00      A       
ATOM    746  O   THR A  49      -9.002 -26.348 -10.420  1.00  0.00      A       
ATOM    747  OG1 THR A  49      -6.970 -24.828 -13.568  1.00  0.00      A       
ATOM    748  C   ASP A  50      -5.761 -27.238 -10.856  1.00  0.00      A       
ATOM    749  CA  ASP A  50      -7.003 -28.011 -11.339  1.00  0.00      A       
ATOM    750  CB  ASP A  50      -6.545 -29.287 -12.054  1.00  0.00      A       
ATOM    751  CG  ASP A  50      -5.620 -30.051 -11.100  1.00  0.00      A       
ATOM    752  HN  ASP A  50      -7.675 -27.069 -13.152  1.00  0.00      A       
ATOM    753  HA  ASP A  50      -7.564 -28.330 -10.466  1.00  0.00      A       
ATOM    754  HB2 ASP A  50      -7.408 -29.905 -12.305  1.00  0.00      A       
ATOM    755  HB1 ASP A  50      -6.010 -29.029 -12.970  1.00  0.00      A       
ATOM    756  N   ASP A  50      -7.886 -27.184 -12.170  1.00  0.00      A       
ATOM    757  O   ASP A  50      -5.283 -27.452  -9.736  1.00  0.00      A       
ATOM    758  OD1 ASP A  50      -6.134 -30.464 -10.029  1.00  0.00      A       
ATOM    759  OD2 ASP A  50      -4.393 -30.049 -11.365  1.00  0.00      A       
ATOM    760  C   ALA A  51      -3.514 -25.289 -10.288  1.00  0.00      A       
ATOM    761  CA  ALA A  51      -3.868 -25.859 -11.663  1.00  0.00      A       
ATOM    762  CB  ALA A  51      -3.660 -24.839 -12.785  1.00  0.00      A       
ATOM    763  HN  ALA A  51      -5.760 -26.188 -12.568  1.00  0.00      A       
ATOM    764  HA  ALA A  51      -3.197 -26.695 -11.853  1.00  0.00      A       
ATOM    765  HB1 ALA A  51      -2.620 -24.512 -12.794  1.00  0.00      A       
ATOM    766  HB2 ALA A  51      -3.888 -25.301 -13.746  1.00  0.00      A       
ATOM    767  HB3 ALA A  51      -4.298 -23.966 -12.643  1.00  0.00      A       
ATOM    768  N   ALA A  51      -5.227 -26.375 -11.726  1.00  0.00      A       
ATOM    769  O   ALA A  51      -2.612 -25.811  -9.630  1.00  0.00      A       
ATOM    770  C   ASN A  52      -3.720 -24.378  -7.431  1.00  0.00      A       
ATOM    771  CA  ASN A  52      -3.916 -23.474  -8.665  1.00  0.00      A       
ATOM    772  CB  ASN A  52      -4.952 -22.346  -8.462  1.00  0.00      A       
ATOM    773  CG  ASN A  52      -6.344 -22.807  -8.043  1.00  0.00      A       
ATOM    774  HN  ASN A  52      -5.009 -23.930 -10.421  1.00  0.00      A       
ATOM    775  HA  ASN A  52      -2.962 -22.997  -8.887  1.00  0.00      A       
ATOM    776  HB2 ASN A  52      -4.560 -21.671  -7.704  1.00  0.00      A       
ATOM    777  HB1 ASN A  52      -5.051 -21.779  -9.385  1.00  0.00      A       
ATOM    778 HD21 ASN A  52      -6.491 -21.382  -6.618  1.00  0.00      A       
ATOM    779 HD22 ASN A  52      -7.876 -22.482  -6.816  1.00  0.00      A       
ATOM    780  N   ASN A  52      -4.234 -24.245  -9.858  1.00  0.00      A       
ATOM    781  ND2 ASN A  52      -6.951 -22.181  -7.063  1.00  0.00      A       
ATOM    782  O   ASN A  52      -2.608 -24.455  -6.901  1.00  0.00      A       
ATOM    783  OD1 ASN A  52      -6.870 -23.787  -8.546  1.00  0.00      A       
ATOM    784  C   LYS A  53      -3.689 -27.030  -5.886  1.00  0.00      A       
ATOM    785  CA  LYS A  53      -4.784 -25.966  -5.837  1.00  0.00      A       
ATOM    786  CB  LYS A  53      -6.142 -26.649  -5.540  1.00  0.00      A       
ATOM    787  CD  LYS A  53      -7.680 -26.572  -7.610  1.00  0.00      A       
ATOM    788  CE  LYS A  53      -8.023 -28.061  -7.807  1.00  0.00      A       
ATOM    789  CG  LYS A  53      -7.423 -26.089  -6.173  1.00  0.00      A       
ATOM    790  HN  LYS A  53      -5.633 -24.959  -7.550  1.00  0.00      A       
ATOM    791  HA  LYS A  53      -4.563 -25.317  -4.989  1.00  0.00      A       
ATOM    792  HB2 LYS A  53      -6.085 -27.711  -5.763  1.00  0.00      A       
ATOM    793  HB1 LYS A  53      -6.271 -26.607  -4.463  1.00  0.00      A       
ATOM    794  HD2 LYS A  53      -8.521 -25.995  -7.983  1.00  0.00      A       
ATOM    795  HD1 LYS A  53      -6.844 -26.303  -8.245  1.00  0.00      A       
ATOM    796  HE2 LYS A  53      -8.629 -28.423  -6.973  1.00  0.00      A       
ATOM    797  HE1 LYS A  53      -8.632 -28.125  -8.713  1.00  0.00      A       
ATOM    798  HG2 LYS A  53      -8.271 -26.396  -5.562  1.00  0.00      A       
ATOM    799  HG1 LYS A  53      -7.393 -24.996  -6.159  1.00  0.00      A       
ATOM    800  HZ1 LYS A  53      -6.127 -28.378  -8.546  1.00  0.00      A       
ATOM    801  HZ2 LYS A  53      -6.397 -29.179  -7.120  1.00  0.00      A       
ATOM    802  HZ3 LYS A  53      -6.954 -29.722  -8.592  1.00  0.00      A       
ATOM    803  N   LYS A  53      -4.772 -25.114  -7.033  1.00  0.00      A       
ATOM    804  NZ  LYS A  53      -6.811 -28.897  -7.993  1.00  0.00      A       
ATOM    805  O   LYS A  53      -2.918 -27.168  -4.945  1.00  0.00      A       
ATOM    806  C   ASN A  54      -1.340 -28.616  -7.137  1.00  0.00      A       
ATOM    807  CA  ASN A  54      -2.817 -29.013  -7.049  1.00  0.00      A       
ATOM    808  CB  ASN A  54      -3.272 -29.905  -8.220  1.00  0.00      A       
ATOM    809  CG  ASN A  54      -2.511 -31.222  -8.423  1.00  0.00      A       
ATOM    810  HN  ASN A  54      -4.251 -27.574  -7.749  1.00  0.00      A       
ATOM    811  HA  ASN A  54      -2.928 -29.588  -6.126  1.00  0.00      A       
ATOM    812  HB2 ASN A  54      -4.316 -30.172  -8.071  1.00  0.00      A       
ATOM    813  HB1 ASN A  54      -3.216 -29.327  -9.140  1.00  0.00      A       
ATOM    814 HD21 ASN A  54      -1.135 -30.946  -6.929  1.00  0.00      A       
ATOM    815 HD22 ASN A  54      -1.131 -32.480  -7.813  1.00  0.00      A       
ATOM    816  N   ASN A  54      -3.687 -27.843  -6.952  1.00  0.00      A       
ATOM    817  ND2 ASN A  54      -1.530 -31.578  -7.623  1.00  0.00      A       
ATOM    818  O   ASN A  54      -0.521 -29.281  -6.504  1.00  0.00      A       
ATOM    819  OD1 ASN A  54      -2.734 -31.940  -9.382  1.00  0.00      A       
ATOM    820  C   LYS A  55       0.926 -26.419  -6.902  1.00  0.00      A       
ATOM    821  CA  LYS A  55       0.414 -27.211  -8.115  1.00  0.00      A       
ATOM    822  CB  LYS A  55       0.632 -26.461  -9.442  1.00  0.00      A       
ATOM    823  CD  LYS A  55      -0.522 -28.106 -11.193  1.00  0.00      A       
ATOM    824  CE  LYS A  55      -0.675 -29.532 -10.640  1.00  0.00      A       
ATOM    825  CG  LYS A  55       0.738 -27.359 -10.698  1.00  0.00      A       
ATOM    826  HN  LYS A  55      -1.705 -27.074  -8.443  1.00  0.00      A       
ATOM    827  HA  LYS A  55       1.034 -28.110  -8.143  1.00  0.00      A       
ATOM    828  HB2 LYS A  55      -0.133 -25.700  -9.583  1.00  0.00      A       
ATOM    829  HB1 LYS A  55       1.583 -25.930  -9.361  1.00  0.00      A       
ATOM    830  HD2 LYS A  55      -1.406 -27.526 -10.951  1.00  0.00      A       
ATOM    831  HD1 LYS A  55      -0.454 -28.174 -12.280  1.00  0.00      A       
ATOM    832  HE2 LYS A  55       0.275 -30.057 -10.771  1.00  0.00      A       
ATOM    833  HE1 LYS A  55      -0.869 -29.473  -9.569  1.00  0.00      A       
ATOM    834  HG2 LYS A  55       1.049 -26.699 -11.509  1.00  0.00      A       
ATOM    835  HG1 LYS A  55       1.548 -28.076 -10.554  1.00  0.00      A       
ATOM    836  HZ1 LYS A  55      -2.704 -29.916 -11.207  1.00  0.00      A       
ATOM    837  HZ2 LYS A  55      -1.596 -30.423 -12.303  1.00  0.00      A       
ATOM    838  HZ3 LYS A  55      -1.878 -31.223 -10.876  1.00  0.00      A       
ATOM    839  N   LYS A  55      -0.988 -27.608  -7.951  1.00  0.00      A       
ATOM    840  NZ  LYS A  55      -1.756 -30.308 -11.315  1.00  0.00      A       
ATOM    841  O   LYS A  55       2.008 -26.736  -6.418  1.00  0.00      A       
ATOM    842  C   GLY A  56       1.872 -23.794  -5.446  1.00  0.00      A       
ATOM    843  CA  GLY A  56       0.553 -24.571  -5.279  1.00  0.00      A       
ATOM    844  HN  GLY A  56      -0.796 -25.322  -6.733  1.00  0.00      A       
ATOM    845  HA2 GLY A  56      -0.231 -23.829  -5.143  1.00  0.00      A       
ATOM    846  HA1 GLY A  56       0.618 -25.175  -4.374  1.00  0.00      A       
ATOM    847  N   GLY A  56       0.156 -25.443  -6.391  1.00  0.00      A       
ATOM    848  O   GLY A  56       2.538 -23.859  -6.474  1.00  0.00      A       
ATOM    849  C   ILE A  57       3.538 -21.511  -2.850  1.00  0.00      A       
ATOM    850  CA  ILE A  57       3.349 -22.082  -4.280  1.00  0.00      A       
ATOM    851  CB  ILE A  57       3.219 -20.863  -5.252  1.00  0.00      A       
ATOM    852  CD1 ILE A  57       0.952 -20.004  -4.380  1.00  0.00      A       
ATOM    853  CG1 ILE A  57       1.779 -20.422  -5.597  1.00  0.00      A       
ATOM    854  CG2 ILE A  57       4.019 -21.056  -6.551  1.00  0.00      A       
ATOM    855  HN  ILE A  57       1.478 -22.951  -3.717  1.00  0.00      A       
ATOM    856  HA  ILE A  57       4.266 -22.620  -4.522  1.00  0.00      A       
ATOM    857  HB  ILE A  57       3.688 -19.999  -4.780  1.00  0.00      A       
ATOM    858 HD11 ILE A  57       0.810 -20.834  -3.693  1.00  0.00      A       
ATOM    859 HD12 ILE A  57       1.436 -19.174  -3.866  1.00  0.00      A       
ATOM    860 HD13 ILE A  57      -0.026 -19.694  -4.728  1.00  0.00      A       
ATOM    861 HG12 ILE A  57       1.833 -19.564  -6.263  1.00  0.00      A       
ATOM    862 HG11 ILE A  57       1.255 -21.211  -6.138  1.00  0.00      A       
ATOM    863 HG21 ILE A  57       4.087 -20.105  -7.085  1.00  0.00      A       
ATOM    864 HG22 ILE A  57       5.030 -21.392  -6.322  1.00  0.00      A       
ATOM    865 HG23 ILE A  57       3.539 -21.778  -7.208  1.00  0.00      A       
ATOM    866  N   ILE A  57       2.207 -23.021  -4.401  1.00  0.00      A       
ATOM    867  O   ILE A  57       4.540 -20.842  -2.607  1.00  0.00      A       
ATOM    868  C   THR A  58       2.096 -19.537  -0.896  1.00  0.00      A       
ATOM    869  CA  THR A  58       2.397 -21.023  -0.647  1.00  0.00      A       
ATOM    870  CB  THR A  58       3.541 -21.212   0.365  1.00  0.00      A       
ATOM    871  CG2 THR A  58       3.294 -20.475   1.685  1.00  0.00      A       
ATOM    872  HN  THR A  58       1.968 -22.515  -2.075  1.00  0.00      A       
ATOM    873  HA  THR A  58       1.512 -21.453  -0.174  1.00  0.00      A       
ATOM    874  HB  THR A  58       4.483 -20.869  -0.062  1.00  0.00      A       
ATOM    875  HG1 THR A  58       4.364 -22.692   1.299  1.00  0.00      A       
ATOM    876 HG21 THR A  58       2.346 -20.794   2.121  1.00  0.00      A       
ATOM    877 HG22 THR A  58       4.099 -20.698   2.386  1.00  0.00      A       
ATOM    878 HG23 THR A  58       3.273 -19.398   1.520  1.00  0.00      A       
ATOM    879  N   THR A  58       2.629 -21.784  -1.895  1.00  0.00      A       
ATOM    880  O   THR A  58       2.921 -18.775  -1.400  1.00  0.00      A       
ATOM    881  OG1 THR A  58       3.637 -22.583   0.681  1.00  0.00      A       
ATOM    882  C   TRP A  59       1.139 -16.863   0.485  1.00  0.00      A       
ATOM    883  CA  TRP A  59       0.475 -17.705  -0.611  1.00  0.00      A       
ATOM    884  CB  TRP A  59      -1.050 -17.614  -0.579  1.00  0.00      A       
ATOM    885  CD1 TRP A  59      -2.706 -19.041  -1.874  1.00  0.00      A       
ATOM    886  CD2 TRP A  59      -1.459 -17.741  -3.216  1.00  0.00      A       
ATOM    887  CE2 TRP A  59      -2.340 -18.486  -4.058  1.00  0.00      A       
ATOM    888  CE3 TRP A  59      -0.551 -16.869  -3.857  1.00  0.00      A       
ATOM    889  CG  TRP A  59      -1.720 -18.118  -1.825  1.00  0.00      A       
ATOM    890  CH2 TRP A  59      -1.358 -17.556  -6.059  1.00  0.00      A       
ATOM    891  CZ2 TRP A  59      -2.313 -18.393  -5.461  1.00  0.00      A       
ATOM    892  CZ3 TRP A  59      -0.483 -16.800  -5.259  1.00  0.00      A       
ATOM    893  HN  TRP A  59       0.236 -19.748  -0.103  1.00  0.00      A       
ATOM    894  HA  TRP A  59       0.810 -17.314  -1.567  1.00  0.00      A       
ATOM    895  HB2 TRP A  59      -1.422 -18.170   0.282  1.00  0.00      A       
ATOM    896  HB1 TRP A  59      -1.335 -16.570  -0.447  1.00  0.00      A       
ATOM    897  HD1 TRP A  59      -3.152 -19.526  -1.016  1.00  0.00      A       
ATOM    898  HE1 TRP A  59      -3.934 -19.749  -3.454  1.00  0.00      A       
ATOM    899  HE3 TRP A  59       0.130 -16.264  -3.279  1.00  0.00      A       
ATOM    900  HH2 TRP A  59      -1.298 -17.499  -7.136  1.00  0.00      A       
ATOM    901  HZ2 TRP A  59      -3.003 -18.964  -6.074  1.00  0.00      A       
ATOM    902  HZ3 TRP A  59       0.266 -16.165  -5.706  1.00  0.00      A       
ATOM    903  N   TRP A  59       0.883 -19.107  -0.536  1.00  0.00      A       
ATOM    904  NE1 TRP A  59      -3.111 -19.211  -3.180  1.00  0.00      A       
ATOM    905  O   TRP A  59       1.075 -17.207   1.666  1.00  0.00      A       
ATOM    906  C   LYS A  60       2.896 -13.571   0.115  1.00  0.00      A       
ATOM    907  CA  LYS A  60       2.619 -14.871   0.885  1.00  0.00      A       
ATOM    908  CB  LYS A  60       3.927 -15.569   1.324  1.00  0.00      A       
ATOM    909  CD  LYS A  60       6.193 -16.513   0.753  1.00  0.00      A       
ATOM    910  CE  LYS A  60       7.076 -17.029  -0.386  1.00  0.00      A       
ATOM    911  CG  LYS A  60       4.829 -16.085   0.194  1.00  0.00      A       
ATOM    912  HN  LYS A  60       1.742 -15.525  -0.910  1.00  0.00      A       
ATOM    913  HA  LYS A  60       2.062 -14.608   1.785  1.00  0.00      A       
ATOM    914  HB2 LYS A  60       4.510 -14.860   1.908  1.00  0.00      A       
ATOM    915  HB1 LYS A  60       3.677 -16.404   1.981  1.00  0.00      A       
ATOM    916  HD2 LYS A  60       6.667 -15.643   1.215  1.00  0.00      A       
ATOM    917  HD1 LYS A  60       6.069 -17.291   1.508  1.00  0.00      A       
ATOM    918  HE2 LYS A  60       6.766 -18.035  -0.678  1.00  0.00      A       
ATOM    919  HE1 LYS A  60       6.931 -16.368  -1.241  1.00  0.00      A       
ATOM    920  HG2 LYS A  60       4.358 -16.937  -0.291  1.00  0.00      A       
ATOM    921  HG1 LYS A  60       4.984 -15.292  -0.537  1.00  0.00      A       
ATOM    922  HZ1 LYS A  60       9.086 -16.873  -0.860  1.00  0.00      A       
ATOM    923  HZ2 LYS A  60       8.709 -16.078   0.419  1.00  0.00      A       
ATOM    924  HZ3 LYS A  60       8.809 -17.745   0.569  1.00  0.00      A       
ATOM    925  N   LYS A  60       1.801 -15.777   0.071  1.00  0.00      A       
ATOM    926  NZ  LYS A  60       8.509 -16.989  -0.022  1.00  0.00      A       
ATOM    927  O   LYS A  60       2.523 -13.453  -1.054  1.00  0.00      A       
ATOM    928  C   GLU A  61       4.656 -11.286  -1.084  1.00  0.00      A       
ATOM    929  CA  GLU A  61       3.868 -11.274   0.226  1.00  0.00      A       
ATOM    930  CB  GLU A  61       4.578 -10.421   1.292  1.00  0.00      A       
ATOM    931  CD  GLU A  61       4.243  -9.198   3.515  1.00  0.00      A       
ATOM    932  CG  GLU A  61       3.715 -10.264   2.555  1.00  0.00      A       
ATOM    933  HN  GLU A  61       3.824 -12.803   1.726  1.00  0.00      A       
ATOM    934  HA  GLU A  61       2.942 -10.763  -0.036  1.00  0.00      A       
ATOM    935  HB2 GLU A  61       5.532 -10.883   1.558  1.00  0.00      A       
ATOM    936  HB1 GLU A  61       4.776  -9.438   0.864  1.00  0.00      A       
ATOM    937  HG2 GLU A  61       2.699 -10.002   2.271  1.00  0.00      A       
ATOM    938  HG1 GLU A  61       3.666 -11.223   3.067  1.00  0.00      A       
ATOM    939  N   GLU A  61       3.564 -12.612   0.764  1.00  0.00      A       
ATOM    940  O   GLU A  61       4.448 -10.400  -1.901  1.00  0.00      A       
ATOM    941  OE1 GLU A  61       4.336  -8.024   3.096  1.00  0.00      A       
ATOM    942  OE2 GLU A  61       4.479  -9.561   4.691  1.00  0.00      A       
ATOM    943  C   GLU A  62       5.082 -13.084  -3.627  1.00  0.00      A       
ATOM    944  CA  GLU A  62       6.118 -12.546  -2.620  1.00  0.00      A       
ATOM    945  CB  GLU A  62       7.266 -13.556  -2.435  1.00  0.00      A       
ATOM    946  CD  GLU A  62       9.130 -14.256  -0.918  1.00  0.00      A       
ATOM    947  CG  GLU A  62       8.446 -13.057  -1.584  1.00  0.00      A       
ATOM    948  HN  GLU A  62       5.654 -12.941  -0.570  1.00  0.00      A       
ATOM    949  HA  GLU A  62       6.513 -11.614  -3.025  1.00  0.00      A       
ATOM    950  HB2 GLU A  62       6.846 -14.439  -1.951  1.00  0.00      A       
ATOM    951  HB1 GLU A  62       7.642 -13.855  -3.417  1.00  0.00      A       
ATOM    952  HG2 GLU A  62       9.153 -12.517  -2.216  1.00  0.00      A       
ATOM    953  HG1 GLU A  62       8.083 -12.380  -0.803  1.00  0.00      A       
ATOM    954  N   GLU A  62       5.495 -12.293  -1.321  1.00  0.00      A       
ATOM    955  O   GLU A  62       4.677 -12.383  -4.555  1.00  0.00      A       
ATOM    956  OE1 GLU A  62       9.624 -15.166  -1.625  1.00  0.00      A       
ATOM    957  OE2 GLU A  62       8.982 -14.406   0.318  1.00  0.00      A       
ATOM    958  C   THR A  63       2.603 -14.507  -4.846  1.00  0.00      A       
ATOM    959  CA  THR A  63       3.909 -15.144  -4.420  1.00  0.00      A       
ATOM    960  CB  THR A  63       3.663 -16.568  -3.885  1.00  0.00      A       
ATOM    961  CG2 THR A  63       4.972 -17.318  -3.633  1.00  0.00      A       
ATOM    962  HN  THR A  63       4.902 -14.805  -2.590  1.00  0.00      A       
ATOM    963  HA  THR A  63       4.495 -15.220  -5.338  1.00  0.00      A       
ATOM    964  HB  THR A  63       3.076 -17.130  -4.611  1.00  0.00      A       
ATOM    965  HG1 THR A  63       3.025 -17.427  -2.248  1.00  0.00      A       
ATOM    966 HG21 THR A  63       5.557 -16.821  -2.862  1.00  0.00      A       
ATOM    967 HG22 THR A  63       4.760 -18.337  -3.314  1.00  0.00      A       
ATOM    968 HG23 THR A  63       5.559 -17.360  -4.550  1.00  0.00      A       
ATOM    969  N   THR A  63       4.644 -14.336  -3.441  1.00  0.00      A       
ATOM    970  O   THR A  63       2.284 -14.567  -6.026  1.00  0.00      A       
ATOM    971  OG1 THR A  63       2.967 -16.528  -2.658  1.00  0.00      A       
ATOM    972  C   LEU A  64       0.812 -11.871  -4.983  1.00  0.00      A       
ATOM    973  CA  LEU A  64       0.617 -13.194  -4.251  1.00  0.00      A       
ATOM    974  CB  LEU A  64      -0.130 -12.985  -2.928  1.00  0.00      A       
ATOM    975  CD1 LEU A  64      -2.267 -13.641  -1.807  1.00  0.00      A       
ATOM    976  CD2 LEU A  64      -2.260 -11.611  -3.227  1.00  0.00      A       
ATOM    977  CG  LEU A  64      -1.656 -13.014  -3.063  1.00  0.00      A       
ATOM    978  HN  LEU A  64       2.153 -13.856  -2.973  1.00  0.00      A       
ATOM    979  HA  LEU A  64       0.067 -13.843  -4.928  1.00  0.00      A       
ATOM    980  HB2 LEU A  64       0.157 -13.786  -2.250  1.00  0.00      A       
ATOM    981  HB1 LEU A  64       0.185 -12.037  -2.495  1.00  0.00      A       
ATOM    982 HD11 LEU A  64      -1.908 -13.129  -0.916  1.00  0.00      A       
ATOM    983 HD12 LEU A  64      -3.353 -13.576  -1.840  1.00  0.00      A       
ATOM    984 HD13 LEU A  64      -1.975 -14.689  -1.755  1.00  0.00      A       
ATOM    985 HD21 LEU A  64      -3.339 -11.684  -3.359  1.00  0.00      A       
ATOM    986 HD22 LEU A  64      -2.054 -11.011  -2.342  1.00  0.00      A       
ATOM    987 HD23 LEU A  64      -1.836 -11.115  -4.097  1.00  0.00      A       
ATOM    988  HG  LEU A  64      -1.897 -13.645  -3.916  1.00  0.00      A       
ATOM    989  N   LEU A  64       1.865 -13.862  -3.940  1.00  0.00      A       
ATOM    990  O   LEU A  64      -0.042 -11.499  -5.780  1.00  0.00      A       
ATOM    991  C   MET A  65       2.699 -10.425  -6.937  1.00  0.00      A       
ATOM    992  CA  MET A  65       2.314 -10.001  -5.520  1.00  0.00      A       
ATOM    993  CB  MET A  65       3.467  -9.289  -4.795  1.00  0.00      A       
ATOM    994  CE  MET A  65       5.430  -7.573  -3.045  1.00  0.00      A       
ATOM    995  CG  MET A  65       3.571  -7.811  -5.153  1.00  0.00      A       
ATOM    996  HN  MET A  65       2.632 -11.597  -4.148  1.00  0.00      A       
ATOM    997  HA  MET A  65       1.457  -9.334  -5.606  1.00  0.00      A       
ATOM    998  HB2 MET A  65       3.276  -9.333  -3.728  1.00  0.00      A       
ATOM    999  HB1 MET A  65       4.414  -9.785  -5.007  1.00  0.00      A       
ATOM   1000  HE1 MET A  65       6.254  -7.015  -2.604  1.00  0.00      A       
ATOM   1001  HE2 MET A  65       4.536  -7.440  -2.436  1.00  0.00      A       
ATOM   1002  HE3 MET A  65       5.696  -8.630  -3.069  1.00  0.00      A       
ATOM   1003  HG2 MET A  65       3.413  -7.694  -6.224  1.00  0.00      A       
ATOM   1004  HG1 MET A  65       2.770  -7.301  -4.617  1.00  0.00      A       
ATOM   1005  N   MET A  65       1.930 -11.180  -4.750  1.00  0.00      A       
ATOM   1006  O   MET A  65       2.167  -9.890  -7.905  1.00  0.00      A       
ATOM   1007  SD  MET A  65       5.133  -6.982  -4.735  1.00  0.00      A       
ATOM   1008  C   GLU A  66       2.806 -12.548  -9.112  1.00  0.00      A       
ATOM   1009  CA  GLU A  66       4.003 -12.052  -8.293  1.00  0.00      A       
ATOM   1010  CB  GLU A  66       4.968 -13.201  -7.939  1.00  0.00      A       
ATOM   1011  CD  GLU A  66       7.278 -14.227  -8.327  1.00  0.00      A       
ATOM   1012  CG  GLU A  66       6.178 -13.298  -8.876  1.00  0.00      A       
ATOM   1013  HN  GLU A  66       3.861 -11.874  -6.162  1.00  0.00      A       
ATOM   1014  HA  GLU A  66       4.518 -11.291  -8.883  1.00  0.00      A       
ATOM   1015  HB2 GLU A  66       5.364 -13.036  -6.937  1.00  0.00      A       
ATOM   1016  HB1 GLU A  66       4.418 -14.146  -7.937  1.00  0.00      A       
ATOM   1017  HG2 GLU A  66       5.845 -13.653  -9.854  1.00  0.00      A       
ATOM   1018  HG1 GLU A  66       6.597 -12.298  -9.003  1.00  0.00      A       
ATOM   1019  N   GLU A  66       3.552 -11.448  -7.038  1.00  0.00      A       
ATOM   1020  O   GLU A  66       2.690 -12.267 -10.304  1.00  0.00      A       
ATOM   1021  OE1 GLU A  66       6.970 -15.093  -7.465  1.00  0.00      A       
ATOM   1022  OE2 GLU A  66       8.423 -14.093  -8.805  1.00  0.00      A       
ATOM   1023  C   TYR A  67      -0.293 -12.481  -9.390  1.00  0.00      A       
ATOM   1024  CA  TYR A  67       0.592 -13.650  -8.948  1.00  0.00      A       
ATOM   1025  CB  TYR A  67      -0.074 -14.528  -7.902  1.00  0.00      A       
ATOM   1026  CD1 TYR A  67      -1.709 -15.861  -9.264  1.00  0.00      A       
ATOM   1027  CD2 TYR A  67      -2.561 -14.383  -7.524  1.00  0.00      A       
ATOM   1028  CE1 TYR A  67      -3.020 -16.234  -9.590  1.00  0.00      A       
ATOM   1029  CE2 TYR A  67      -3.878 -14.719  -7.877  1.00  0.00      A       
ATOM   1030  CG  TYR A  67      -1.483 -14.937  -8.233  1.00  0.00      A       
ATOM   1031  CZ  TYR A  67      -4.110 -15.657  -8.904  1.00  0.00      A       
ATOM   1032  HN  TYR A  67       2.089 -13.469  -7.460  1.00  0.00      A       
ATOM   1033  HA  TYR A  67       0.763 -14.273  -9.819  1.00  0.00      A       
ATOM   1034  HB2 TYR A  67       0.523 -15.429  -7.798  1.00  0.00      A       
ATOM   1035  HB1 TYR A  67      -0.051 -14.012  -6.950  1.00  0.00      A       
ATOM   1036  HD1 TYR A  67      -0.880 -16.281  -9.813  1.00  0.00      A       
ATOM   1037  HD2 TYR A  67      -2.375 -13.692  -6.717  1.00  0.00      A       
ATOM   1038  HE1 TYR A  67      -3.188 -16.933 -10.391  1.00  0.00      A       
ATOM   1039  HE2 TYR A  67      -4.705 -14.257  -7.368  1.00  0.00      A       
ATOM   1040  HH  TYR A  67      -6.034 -15.436  -8.805  1.00  0.00      A       
ATOM   1041  N   TYR A  67       1.876 -13.222  -8.429  1.00  0.00      A       
ATOM   1042  O   TYR A  67      -0.643 -12.437 -10.562  1.00  0.00      A       
ATOM   1043  OH  TYR A  67      -5.380 -15.982  -9.253  1.00  0.00      A       
ATOM   1044  C   LEU A  68      -0.943  -9.581 -10.101  1.00  0.00      A       
ATOM   1045  CA  LEU A  68      -1.519 -10.404  -8.935  1.00  0.00      A       
ATOM   1046  CB  LEU A  68      -1.842  -9.492  -7.739  1.00  0.00      A       
ATOM   1047  CD1 LEU A  68      -4.310  -9.083  -8.033  1.00  0.00      A       
ATOM   1048  CD2 LEU A  68      -3.584 -11.152  -6.818  1.00  0.00      A       
ATOM   1049  CG  LEU A  68      -3.242  -9.697  -7.128  1.00  0.00      A       
ATOM   1050  HN  LEU A  68      -0.376 -11.609  -7.534  1.00  0.00      A       
ATOM   1051  HA  LEU A  68      -2.461 -10.798  -9.327  1.00  0.00      A       
ATOM   1052  HB2 LEU A  68      -1.086  -9.608  -6.967  1.00  0.00      A       
ATOM   1053  HB1 LEU A  68      -1.777  -8.460  -8.078  1.00  0.00      A       
ATOM   1054 HD11 LEU A  68      -4.157  -8.008  -8.118  1.00  0.00      A       
ATOM   1055 HD12 LEU A  68      -4.259  -9.516  -9.031  1.00  0.00      A       
ATOM   1056 HD13 LEU A  68      -5.294  -9.275  -7.610  1.00  0.00      A       
ATOM   1057 HD21 LEU A  68      -2.800 -11.573  -6.193  1.00  0.00      A       
ATOM   1058 HD22 LEU A  68      -4.530 -11.203  -6.282  1.00  0.00      A       
ATOM   1059 HD23 LEU A  68      -3.673 -11.732  -7.736  1.00  0.00      A       
ATOM   1060  HG  LEU A  68      -3.283  -9.164  -6.179  1.00  0.00      A       
ATOM   1061  N   LEU A  68      -0.666 -11.533  -8.516  1.00  0.00      A       
ATOM   1062  O   LEU A  68      -1.733  -9.084 -10.904  1.00  0.00      A       
ATOM   1063  C   GLU A  69       0.907  -9.538 -12.703  1.00  0.00      A       
ATOM   1064  CA  GLU A  69       1.005  -8.774 -11.363  1.00  0.00      A       
ATOM   1065  CB  GLU A  69       2.467  -8.476 -11.019  1.00  0.00      A       
ATOM   1066  CD  GLU A  69       1.957  -6.033 -10.275  1.00  0.00      A       
ATOM   1067  CG  GLU A  69       2.678  -7.358  -9.978  1.00  0.00      A       
ATOM   1068  HN  GLU A  69       1.016  -9.756  -9.483  1.00  0.00      A       
ATOM   1069  HA  GLU A  69       0.487  -7.828 -11.531  1.00  0.00      A       
ATOM   1070  HB2 GLU A  69       2.948  -9.387 -10.654  1.00  0.00      A       
ATOM   1071  HB1 GLU A  69       2.963  -8.208 -11.939  1.00  0.00      A       
ATOM   1072  HG2 GLU A  69       2.343  -7.710  -9.008  1.00  0.00      A       
ATOM   1073  HG1 GLU A  69       3.750  -7.177  -9.886  1.00  0.00      A       
ATOM   1074  N   GLU A  69       0.385  -9.448 -10.223  1.00  0.00      A       
ATOM   1075  O   GLU A  69       0.925  -8.887 -13.746  1.00  0.00      A       
ATOM   1076  OE1 GLU A  69       0.779  -5.911  -9.857  1.00  0.00      A       
ATOM   1077  OE2 GLU A  69       2.600  -5.129 -10.849  1.00  0.00      A       
ATOM   1078  C   ASN A  70      -0.183 -13.084 -13.461  1.00  0.00      A       
ATOM   1079  CA  ASN A  70       0.281 -11.657 -13.857  1.00  0.00      A       
ATOM   1080  CB  ASN A  70       1.332 -11.740 -14.983  1.00  0.00      A       
ATOM   1081  CG  ASN A  70       0.701 -12.231 -16.285  1.00  0.00      A       
ATOM   1082  HN  ASN A  70       0.816 -11.314 -11.786  1.00  0.00      A       
ATOM   1083  HA  ASN A  70      -0.566 -11.110 -14.272  1.00  0.00      A       
ATOM   1084  HB2 ASN A  70       1.762 -10.755 -15.153  1.00  0.00      A       
ATOM   1085  HB1 ASN A  70       2.141 -12.411 -14.695  1.00  0.00      A       
ATOM   1086 HD21 ASN A  70       1.685 -10.842 -17.384  1.00  0.00      A       
ATOM   1087 HD22 ASN A  70       0.603 -11.949 -18.236  1.00  0.00      A       
ATOM   1088  N   ASN A  70       0.758 -10.874 -12.700  1.00  0.00      A       
ATOM   1089  ND2 ASN A  70       1.054 -11.625 -17.399  1.00  0.00      A       
ATOM   1090  O   ASN A  70       0.611 -14.033 -13.482  1.00  0.00      A       
ATOM   1091  OD1 ASN A  70      -0.112 -13.151 -16.327  1.00  0.00      A       
ATOM   1092  C   PRO A  71      -2.000 -15.684 -13.548  1.00  0.00      A       
ATOM   1093  CA  PRO A  71      -1.956 -14.525 -12.549  1.00  0.00      A       
ATOM   1094  CB  PRO A  71      -3.329 -14.168 -11.976  1.00  0.00      A       
ATOM   1095  CD  PRO A  71      -2.532 -12.286 -13.184  1.00  0.00      A       
ATOM   1096  CG  PRO A  71      -3.826 -13.025 -12.855  1.00  0.00      A       
ATOM   1097  HA  PRO A  71      -1.294 -14.807 -11.731  1.00  0.00      A       
ATOM   1098  HB2 PRO A  71      -4.020 -15.008 -11.982  1.00  0.00      A       
ATOM   1099  HB1 PRO A  71      -3.185 -13.792 -10.964  1.00  0.00      A       
ATOM   1100  HD2 PRO A  71      -2.600 -11.833 -14.172  1.00  0.00      A       
ATOM   1101  HD1 PRO A  71      -2.335 -11.523 -12.428  1.00  0.00      A       
ATOM   1102  HG2 PRO A  71      -4.273 -13.422 -13.767  1.00  0.00      A       
ATOM   1103  HG1 PRO A  71      -4.532 -12.386 -12.325  1.00  0.00      A       
ATOM   1104  N   PRO A  71      -1.478 -13.284 -13.152  1.00  0.00      A       
ATOM   1105  O   PRO A  71      -1.626 -16.807 -13.206  1.00  0.00      A       
ATOM   1106  C   LYS A  72      -1.053 -16.915 -16.235  1.00  0.00      A       
ATOM   1107  CA  LYS A  72      -2.424 -16.311 -15.930  1.00  0.00      A       
ATOM   1108  CB  LYS A  72      -3.005 -15.607 -17.172  1.00  0.00      A       
ATOM   1109  CD  LYS A  72      -5.032 -15.384 -18.714  1.00  0.00      A       
ATOM   1110  CE  LYS A  72      -5.537 -13.943 -18.563  1.00  0.00      A       
ATOM   1111  CG  LYS A  72      -4.481 -15.967 -17.403  1.00  0.00      A       
ATOM   1112  HN  LYS A  72      -2.636 -14.421 -14.964  1.00  0.00      A       
ATOM   1113  HA  LYS A  72      -3.061 -17.152 -15.665  1.00  0.00      A       
ATOM   1114  HB2 LYS A  72      -2.896 -14.528 -17.076  1.00  0.00      A       
ATOM   1115  HB1 LYS A  72      -2.440 -15.921 -18.049  1.00  0.00      A       
ATOM   1116  HD2 LYS A  72      -4.252 -15.411 -19.476  1.00  0.00      A       
ATOM   1117  HD1 LYS A  72      -5.851 -16.013 -19.066  1.00  0.00      A       
ATOM   1118  HE2 LYS A  72      -4.835 -13.377 -17.946  1.00  0.00      A       
ATOM   1119  HE1 LYS A  72      -5.567 -13.486 -19.556  1.00  0.00      A       
ATOM   1120  HG2 LYS A  72      -4.563 -17.053 -17.459  1.00  0.00      A       
ATOM   1121  HG1 LYS A  72      -5.078 -15.614 -16.563  1.00  0.00      A       
ATOM   1122  HZ1 LYS A  72      -6.934 -14.355 -17.058  1.00  0.00      A       
ATOM   1123  HZ2 LYS A  72      -7.247 -12.963 -17.891  1.00  0.00      A       
ATOM   1124  HZ3 LYS A  72      -7.551 -14.442 -18.548  1.00  0.00      A       
ATOM   1125  N   LYS A  72      -2.387 -15.384 -14.797  1.00  0.00      A       
ATOM   1126  NZ  LYS A  72      -6.897 -13.904 -17.976  1.00  0.00      A       
ATOM   1127  O   LYS A  72      -0.968 -18.113 -16.495  1.00  0.00      A       
ATOM   1128  C   LYS A  73       1.896 -17.287 -15.130  1.00  0.00      A       
ATOM   1129  CA  LYS A  73       1.385 -16.577 -16.389  1.00  0.00      A       
ATOM   1130  CB  LYS A  73       2.297 -15.404 -16.804  1.00  0.00      A       
ATOM   1131  CD  LYS A  73       4.431 -16.795 -17.238  1.00  0.00      A       
ATOM   1132  CE  LYS A  73       5.686 -16.808 -18.111  1.00  0.00      A       
ATOM   1133  CG  LYS A  73       3.430 -15.765 -17.776  1.00  0.00      A       
ATOM   1134  HN  LYS A  73      -0.151 -15.104 -16.059  1.00  0.00      A       
ATOM   1135  HA  LYS A  73       1.384 -17.318 -17.190  1.00  0.00      A       
ATOM   1136  HB2 LYS A  73       1.690 -14.664 -17.322  1.00  0.00      A       
ATOM   1137  HB1 LYS A  73       2.725 -14.927 -15.922  1.00  0.00      A       
ATOM   1138  HD2 LYS A  73       4.706 -16.540 -16.213  1.00  0.00      A       
ATOM   1139  HD1 LYS A  73       3.974 -17.784 -17.262  1.00  0.00      A       
ATOM   1140  HE2 LYS A  73       5.389 -16.993 -19.146  1.00  0.00      A       
ATOM   1141  HE1 LYS A  73       6.146 -15.817 -18.059  1.00  0.00      A       
ATOM   1142  HG2 LYS A  73       2.996 -16.142 -18.703  1.00  0.00      A       
ATOM   1143  HG1 LYS A  73       3.965 -14.842 -18.005  1.00  0.00      A       
ATOM   1144  HZ1 LYS A  73       6.923 -17.671 -16.704  1.00  0.00      A       
ATOM   1145  HZ2 LYS A  73       6.208 -18.759 -17.701  1.00  0.00      A       
ATOM   1146  HZ3 LYS A  73       7.466 -17.851 -18.247  1.00  0.00      A       
ATOM   1147  N   LYS A  73       0.010 -16.097 -16.213  1.00  0.00      A       
ATOM   1148  NZ  LYS A  73       6.642 -17.847 -17.660  1.00  0.00      A       
ATOM   1149  O   LYS A  73       2.583 -18.297 -15.254  1.00  0.00      A       
ATOM   1150  C   TYR A  74       1.808 -18.670 -12.284  1.00  0.00      A       
ATOM   1151  CA  TYR A  74       2.231 -17.253 -12.704  1.00  0.00      A       
ATOM   1152  CB  TYR A  74       2.007 -16.254 -11.568  1.00  0.00      A       
ATOM   1153  CD1 TYR A  74       4.304 -16.320 -10.544  1.00  0.00      A       
ATOM   1154  CD2 TYR A  74       2.404 -16.927  -9.144  1.00  0.00      A       
ATOM   1155  CE1 TYR A  74       5.170 -16.537  -9.462  1.00  0.00      A       
ATOM   1156  CE2 TYR A  74       3.265 -17.109  -8.045  1.00  0.00      A       
ATOM   1157  CG  TYR A  74       2.919 -16.504 -10.385  1.00  0.00      A       
ATOM   1158  CZ  TYR A  74       4.650 -16.894  -8.201  1.00  0.00      A       
ATOM   1159  HN  TYR A  74       1.066 -15.898 -13.874  1.00  0.00      A       
ATOM   1160  HA  TYR A  74       3.304 -17.300 -12.892  1.00  0.00      A       
ATOM   1161  HB2 TYR A  74       2.225 -15.250 -11.931  1.00  0.00      A       
ATOM   1162  HB1 TYR A  74       0.960 -16.278 -11.266  1.00  0.00      A       
ATOM   1163  HD1 TYR A  74       4.710 -16.000 -11.492  1.00  0.00      A       
ATOM   1164  HD2 TYR A  74       1.347 -17.084  -9.020  1.00  0.00      A       
ATOM   1165  HE1 TYR A  74       6.234 -16.394  -9.578  1.00  0.00      A       
ATOM   1166  HE2 TYR A  74       2.877 -17.374  -7.074  1.00  0.00      A       
ATOM   1167  HH  TYR A  74       6.165 -16.188  -7.236  1.00  0.00      A       
ATOM   1168  N   TYR A  74       1.603 -16.763 -13.931  1.00  0.00      A       
ATOM   1169  O   TYR A  74       2.660 -19.424 -11.817  1.00  0.00      A       
ATOM   1170  OH  TYR A  74       5.480 -16.944  -7.127  1.00  0.00      A       
ATOM   1171  C   ILE A  75      -0.744 -20.953 -13.457  1.00  0.00      A       
ATOM   1172  CA  ILE A  75       0.075 -20.440 -12.253  1.00  0.00      A       
ATOM   1173  CB  ILE A  75      -0.622 -20.638 -10.883  1.00  0.00      A       
ATOM   1174  CD1 ILE A  75      -2.323 -19.729  -9.192  1.00  0.00      A       
ATOM   1175  CG1 ILE A  75      -1.442 -19.419 -10.410  1.00  0.00      A       
ATOM   1176  CG2 ILE A  75       0.438 -21.011  -9.826  1.00  0.00      A       
ATOM   1177  HN  ILE A  75      -0.126 -18.389 -12.861  1.00  0.00      A       
ATOM   1178  HA  ILE A  75       0.969 -21.054 -12.218  1.00  0.00      A       
ATOM   1179  HB  ILE A  75      -1.297 -21.491 -10.978  1.00  0.00      A       
ATOM   1180 HD11 ILE A  75      -3.008 -18.903  -9.006  1.00  0.00      A       
ATOM   1181 HD12 ILE A  75      -2.905 -20.627  -9.381  1.00  0.00      A       
ATOM   1182 HD13 ILE A  75      -1.709 -19.874  -8.303  1.00  0.00      A       
ATOM   1183 HG12 ILE A  75      -0.771 -18.599 -10.157  1.00  0.00      A       
ATOM   1184 HG11 ILE A  75      -2.081 -19.092 -11.227  1.00  0.00      A       
ATOM   1185 HG21 ILE A  75       1.019 -21.870 -10.160  1.00  0.00      A       
ATOM   1186 HG22 ILE A  75       1.115 -20.171  -9.659  1.00  0.00      A       
ATOM   1187 HG23 ILE A  75      -0.036 -21.281  -8.883  1.00  0.00      A       
ATOM   1188  N   ILE A  75       0.538 -19.058 -12.478  1.00  0.00      A       
ATOM   1189  O   ILE A  75      -1.652 -20.266 -13.931  1.00  0.00      A       
ATOM   1190  C   PRO A  76      -2.121 -22.778 -15.703  1.00  0.00      A       
ATOM   1191  CA  PRO A  76      -0.642 -22.493 -15.408  1.00  0.00      A       
ATOM   1192  CB  PRO A  76       0.265 -23.699 -15.696  1.00  0.00      A       
ATOM   1193  CD  PRO A  76       0.456 -23.155 -13.395  1.00  0.00      A       
ATOM   1194  CG  PRO A  76       0.411 -24.362 -14.329  1.00  0.00      A       
ATOM   1195  HA  PRO A  76      -0.322 -21.670 -16.049  1.00  0.00      A       
ATOM   1196  HB2 PRO A  76      -0.158 -24.379 -16.436  1.00  0.00      A       
ATOM   1197  HB1 PRO A  76       1.241 -23.345 -16.030  1.00  0.00      A       
ATOM   1198  HD2 PRO A  76       0.090 -23.429 -12.404  1.00  0.00      A       
ATOM   1199  HD1 PRO A  76       1.484 -22.794 -13.334  1.00  0.00      A       
ATOM   1200  HG2 PRO A  76      -0.468 -24.970 -14.111  1.00  0.00      A       
ATOM   1201  HG1 PRO A  76       1.320 -24.960 -14.261  1.00  0.00      A       
ATOM   1202  N   PRO A  76      -0.388 -22.135 -14.010  1.00  0.00      A       
ATOM   1203  O   PRO A  76      -2.597 -23.899 -15.543  1.00  0.00      A       
ATOM   1204  C   GLY A  77      -5.211 -21.094 -15.617  1.00  0.00      A       
ATOM   1205  CA  GLY A  77      -4.249 -21.831 -16.553  1.00  0.00      A       
ATOM   1206  HN  GLY A  77      -2.381 -20.847 -16.172  1.00  0.00      A       
ATOM   1207  HA2 GLY A  77      -4.357 -21.402 -17.548  1.00  0.00      A       
ATOM   1208  HA1 GLY A  77      -4.567 -22.873 -16.608  1.00  0.00      A       
ATOM   1209  N   GLY A  77      -2.842 -21.749 -16.157  1.00  0.00      A       
ATOM   1210  O   GLY A  77      -6.412 -21.089 -15.881  1.00  0.00      A       
ATOM   1211  C   THR A  78      -6.108 -18.422 -14.452  1.00  0.00      A       
ATOM   1212  CA  THR A  78      -5.508 -19.592 -13.675  1.00  0.00      A       
ATOM   1213  CB  THR A  78      -4.663 -19.102 -12.491  1.00  0.00      A       
ATOM   1214  CG2 THR A  78      -5.353 -17.996 -11.692  1.00  0.00      A       
ATOM   1215  HN  THR A  78      -3.711 -20.511 -14.367  1.00  0.00      A       
ATOM   1216  HA  THR A  78      -6.333 -20.180 -13.275  1.00  0.00      A       
ATOM   1217  HB  THR A  78      -3.693 -18.745 -12.838  1.00  0.00      A       
ATOM   1218  HG1 THR A  78      -5.361 -20.331 -11.199  1.00  0.00      A       
ATOM   1219 HG21 THR A  78      -5.049 -18.060 -10.650  1.00  0.00      A       
ATOM   1220 HG22 THR A  78      -5.076 -17.027 -12.101  1.00  0.00      A       
ATOM   1221 HG23 THR A  78      -6.434 -18.092 -11.735  1.00  0.00      A       
ATOM   1222  N   THR A  78      -4.709 -20.457 -14.551  1.00  0.00      A       
ATOM   1223  O   THR A  78      -5.393 -17.495 -14.825  1.00  0.00      A       
ATOM   1224  OG1 THR A  78      -4.477 -20.186 -11.614  1.00  0.00      A       
ATOM   1225  C   LYS A  79      -8.098 -16.103 -15.024  1.00  0.00      A       
ATOM   1226  CA  LYS A  79      -8.128 -17.530 -15.574  1.00  0.00      A       
ATOM   1227  CB  LYS A  79      -9.565 -18.012 -15.839  1.00  0.00      A       
ATOM   1228  CD  LYS A  79     -10.977 -19.736 -17.122  1.00  0.00      A       
ATOM   1229  CE  LYS A  79     -11.794 -18.732 -17.953  1.00  0.00      A       
ATOM   1230  CG  LYS A  79      -9.566 -19.264 -16.735  1.00  0.00      A       
ATOM   1231  HN  LYS A  79      -7.915 -19.294 -14.371  1.00  0.00      A       
ATOM   1232  HA  LYS A  79      -7.603 -17.488 -16.531  1.00  0.00      A       
ATOM   1233  HB2 LYS A  79     -10.066 -18.235 -14.895  1.00  0.00      A       
ATOM   1234  HB1 LYS A  79     -10.110 -17.212 -16.341  1.00  0.00      A       
ATOM   1235  HD2 LYS A  79     -10.886 -20.664 -17.687  1.00  0.00      A       
ATOM   1236  HD1 LYS A  79     -11.530 -19.960 -16.209  1.00  0.00      A       
ATOM   1237  HE2 LYS A  79     -12.773 -19.174 -18.154  1.00  0.00      A       
ATOM   1238  HE1 LYS A  79     -11.951 -17.824 -17.364  1.00  0.00      A       
ATOM   1239  HG2 LYS A  79      -8.992 -19.064 -17.641  1.00  0.00      A       
ATOM   1240  HG1 LYS A  79      -9.075 -20.079 -16.203  1.00  0.00      A       
ATOM   1241  HZ1 LYS A  79     -11.728 -17.793 -19.800  1.00  0.00      A       
ATOM   1242  HZ2 LYS A  79     -10.294 -17.830 -19.066  1.00  0.00      A       
ATOM   1243  HZ3 LYS A  79     -10.879 -19.211 -19.756  1.00  0.00      A       
ATOM   1244  N   LYS A  79      -7.424 -18.473 -14.702  1.00  0.00      A       
ATOM   1245  NZ  LYS A  79     -11.136 -18.386 -19.235  1.00  0.00      A       
ATOM   1246  O   LYS A  79      -7.639 -15.215 -15.738  1.00  0.00      A       
ATOM   1247  C   MET A  80      -8.725 -13.373 -13.955  1.00  0.00      A       
ATOM   1248  CA  MET A  80      -8.670 -14.628 -13.051  1.00  0.00      A       
ATOM   1249  CB  MET A  80      -7.565 -14.587 -11.980  1.00  0.00      A       
ATOM   1250  CE  MET A  80      -6.291 -11.427  -9.623  1.00  0.00      A       
ATOM   1251  CG  MET A  80      -7.501 -13.216 -11.296  1.00  0.00      A       
ATOM   1252  HN  MET A  80      -8.867 -16.738 -13.303  1.00  0.00      A       
ATOM   1253  HA  MET A  80      -9.618 -14.645 -12.505  1.00  0.00      A       
ATOM   1254  HB2 MET A  80      -7.786 -15.347 -11.229  1.00  0.00      A       
ATOM   1255  HB1 MET A  80      -6.594 -14.827 -12.419  1.00  0.00      A       
ATOM   1256  HE1 MET A  80      -7.187 -10.843  -9.831  1.00  0.00      A       
ATOM   1257  HE2 MET A  80      -5.935 -11.198  -8.622  1.00  0.00      A       
ATOM   1258  HE3 MET A  80      -5.520 -11.189 -10.354  1.00  0.00      A       
ATOM   1259  HG2 MET A  80      -6.973 -12.526 -11.952  1.00  0.00      A       
ATOM   1260  HG1 MET A  80      -8.514 -12.840 -11.156  1.00  0.00      A       
ATOM   1261  N   MET A  80      -8.585 -15.900 -13.791  1.00  0.00      A       
ATOM   1262  O   MET A  80      -7.715 -12.727 -14.259  1.00  0.00      A       
ATOM   1263  SD  MET A  80      -6.678 -13.186  -9.695  1.00  0.00      A       
ATOM   1264  C   ILE A  81     -10.046 -10.590 -14.761  1.00  0.00      A       
ATOM   1265  CA  ILE A  81     -10.208 -11.987 -15.397  1.00  0.00      A       
ATOM   1266  CB  ILE A  81     -11.580 -12.193 -16.095  1.00  0.00      A       
ATOM   1267  CD1 ILE A  81     -13.098 -13.949 -17.262  1.00  0.00      A       
ATOM   1268  CG1 ILE A  81     -11.744 -13.649 -16.607  1.00  0.00      A       
ATOM   1269  CG2 ILE A  81     -11.711 -11.208 -17.276  1.00  0.00      A       
ATOM   1270  HN  ILE A  81     -10.717 -13.614 -14.120  1.00  0.00      A       
ATOM   1271  HA  ILE A  81      -9.450 -12.070 -16.176  1.00  0.00      A       
ATOM   1272  HB  ILE A  81     -12.377 -11.991 -15.376  1.00  0.00      A       
ATOM   1273 HD11 ILE A  81     -13.172 -15.018 -17.460  1.00  0.00      A       
ATOM   1274 HD12 ILE A  81     -13.909 -13.654 -16.593  1.00  0.00      A       
ATOM   1275 HD13 ILE A  81     -13.192 -13.418 -18.209  1.00  0.00      A       
ATOM   1276 HG12 ILE A  81     -10.951 -13.872 -17.321  1.00  0.00      A       
ATOM   1277 HG11 ILE A  81     -11.647 -14.341 -15.771  1.00  0.00      A       
ATOM   1278 HG21 ILE A  81     -11.560 -10.181 -16.946  1.00  0.00      A       
ATOM   1279 HG22 ILE A  81     -10.980 -11.444 -18.050  1.00  0.00      A       
ATOM   1280 HG23 ILE A  81     -12.712 -11.260 -17.702  1.00  0.00      A       
ATOM   1281  N   ILE A  81      -9.939 -13.043 -14.413  1.00  0.00      A       
ATOM   1282  O   ILE A  81     -11.019  -9.907 -14.450  1.00  0.00      A       
ATOM   1283  C   PHE A  82      -6.875  -8.589 -14.503  1.00  0.00      A       
ATOM   1284  CA  PHE A  82      -8.362  -8.827 -14.200  1.00  0.00      A       
ATOM   1285  CB  PHE A  82      -8.630  -8.604 -12.703  1.00  0.00      A       
ATOM   1286  CD1 PHE A  82      -8.776  -6.068 -12.940  1.00  0.00      A       
ATOM   1287  CD2 PHE A  82      -7.754  -7.017 -10.943  1.00  0.00      A       
ATOM   1288  CE1 PHE A  82      -8.549  -4.772 -12.446  1.00  0.00      A       
ATOM   1289  CE2 PHE A  82      -7.581  -5.717 -10.429  1.00  0.00      A       
ATOM   1290  CG  PHE A  82      -8.373  -7.196 -12.193  1.00  0.00      A       
ATOM   1291  CZ  PHE A  82      -7.977  -4.596 -11.177  1.00  0.00      A       
ATOM   1292  HN  PHE A  82      -8.087 -10.892 -14.765  1.00  0.00      A       
ATOM   1293  HA  PHE A  82      -8.943  -8.110 -14.771  1.00  0.00      A       
ATOM   1294  HB2 PHE A  82      -9.667  -8.838 -12.477  1.00  0.00      A       
ATOM   1295  HB1 PHE A  82      -8.018  -9.307 -12.143  1.00  0.00      A       
ATOM   1296  HD1 PHE A  82      -9.243  -6.178 -13.905  1.00  0.00      A       
ATOM   1297  HD2 PHE A  82      -7.409  -7.883 -10.390  1.00  0.00      A       
ATOM   1298  HE1 PHE A  82      -8.802  -3.905 -13.038  1.00  0.00      A       
ATOM   1299  HE2 PHE A  82      -7.120  -5.557  -9.471  1.00  0.00      A       
ATOM   1300  HZ  PHE A  82      -7.812  -3.598 -10.792  1.00  0.00      A       
ATOM   1301  N   PHE A  82      -8.786 -10.176 -14.597  1.00  0.00      A       
ATOM   1302  O   PHE A  82      -6.528  -7.573 -15.095  1.00  0.00      A       
ATOM   1303  C   ALA A  83      -3.620  -8.503 -14.243  1.00  0.00      A       
ATOM   1304  CA  ALA A  83      -4.590  -9.699 -14.450  1.00  0.00      A       
ATOM   1305  CB  ALA A  83      -4.459 -10.322 -15.849  1.00  0.00      A       
ATOM   1306  HN  ALA A  83      -6.435 -10.338 -13.662  1.00  0.00      A       
ATOM   1307  HA  ALA A  83      -4.233 -10.438 -13.742  1.00  0.00      A       
ATOM   1308  HB1 ALA A  83      -4.811  -9.614 -16.601  1.00  0.00      A       
ATOM   1309  HB2 ALA A  83      -3.415 -10.566 -16.053  1.00  0.00      A       
ATOM   1310  HB3 ALA A  83      -5.051 -11.236 -15.904  1.00  0.00      A       
ATOM   1311  N   ALA A  83      -6.024  -9.562 -14.160  1.00  0.00      A       
ATOM   1312  O   ALA A  83      -2.426  -8.686 -14.462  1.00  0.00      A       
ATOM   1313  C   GLY A  84      -4.069  -5.186 -12.541  1.00  0.00      A       
ATOM   1314  CA  GLY A  84      -3.241  -6.212 -13.327  1.00  0.00      A       
ATOM   1315  HN  GLY A  84      -5.082  -7.199 -13.745  1.00  0.00      A       
ATOM   1316  HA2 GLY A  84      -2.442  -6.595 -12.690  1.00  0.00      A       
ATOM   1317  HA1 GLY A  84      -2.797  -5.725 -14.196  1.00  0.00      A       
ATOM   1318  N   GLY A  84      -4.075  -7.333 -13.778  1.00  0.00      A       
ATOM   1319  O   GLY A  84      -5.292  -5.282 -12.523  1.00  0.00      A       
ATOM   1320  C   ILE A  85      -3.638  -1.893 -10.891  1.00  0.00      A       
ATOM   1321  CA  ILE A  85      -4.082  -3.375 -10.854  1.00  0.00      A       
ATOM   1322  CB  ILE A  85      -3.917  -4.076  -9.476  1.00  0.00      A       
ATOM   1323  CD1 ILE A  85      -4.807  -4.128  -7.058  1.00  0.00      A       
ATOM   1324  CG1 ILE A  85      -4.871  -3.452  -8.430  1.00  0.00      A       
ATOM   1325  CG2 ILE A  85      -2.453  -4.177  -8.992  1.00  0.00      A       
ATOM   1326  HN  ILE A  85      -2.421  -4.175 -11.951  1.00  0.00      A       
ATOM   1327  HA  ILE A  85      -5.156  -3.371 -11.049  1.00  0.00      A       
ATOM   1328  HB  ILE A  85      -4.258  -5.103  -9.613  1.00  0.00      A       
ATOM   1329 HD11 ILE A  85      -3.863  -3.893  -6.565  1.00  0.00      A       
ATOM   1330 HD12 ILE A  85      -5.623  -3.765  -6.433  1.00  0.00      A       
ATOM   1331 HD13 ILE A  85      -4.896  -5.206  -7.178  1.00  0.00      A       
ATOM   1332 HG12 ILE A  85      -4.664  -2.393  -8.299  1.00  0.00      A       
ATOM   1333 HG11 ILE A  85      -5.893  -3.540  -8.799  1.00  0.00      A       
ATOM   1334 HG21 ILE A  85      -1.811  -4.579  -9.778  1.00  0.00      A       
ATOM   1335 HG22 ILE A  85      -2.070  -3.205  -8.684  1.00  0.00      A       
ATOM   1336 HG23 ILE A  85      -2.392  -4.850  -8.143  1.00  0.00      A       
ATOM   1337  N   ILE A  85      -3.430  -4.196 -11.896  1.00  0.00      A       
ATOM   1338  O   ILE A  85      -3.078  -1.363  -9.939  1.00  0.00      A       
ATOM   1339  C   LYS A  86      -2.229   0.700 -12.274  1.00  0.00      A       
ATOM   1340  CA  LYS A  86      -3.697   0.248 -12.269  1.00  0.00      A       
ATOM   1341  CB  LYS A  86      -4.491   1.154 -11.303  1.00  0.00      A       
ATOM   1342  CD  LYS A  86      -6.629   1.897 -10.233  1.00  0.00      A       
ATOM   1343  CE  LYS A  86      -8.145   1.740 -10.072  1.00  0.00      A       
ATOM   1344  CG  LYS A  86      -6.007   0.924 -11.251  1.00  0.00      A       
ATOM   1345  HN  LYS A  86      -4.405  -1.721 -12.724  1.00  0.00      A       
ATOM   1346  HA  LYS A  86      -4.054   0.459 -13.277  1.00  0.00      A       
ATOM   1347  HB2 LYS A  86      -4.091   1.034 -10.299  1.00  0.00      A       
ATOM   1348  HB1 LYS A  86      -4.318   2.191 -11.598  1.00  0.00      A       
ATOM   1349  HD2 LYS A  86      -6.174   1.717  -9.259  1.00  0.00      A       
ATOM   1350  HD1 LYS A  86      -6.405   2.924 -10.525  1.00  0.00      A       
ATOM   1351  HE2 LYS A  86      -8.365   0.708  -9.789  1.00  0.00      A       
ATOM   1352  HE1 LYS A  86      -8.472   2.392  -9.258  1.00  0.00      A       
ATOM   1353  HG2 LYS A  86      -6.427   1.100 -12.241  1.00  0.00      A       
ATOM   1354  HG1 LYS A  86      -6.219  -0.101 -10.942  1.00  0.00      A       
ATOM   1355  HZ1 LYS A  86      -8.607   2.987 -11.669  1.00  0.00      A       
ATOM   1356  HZ2 LYS A  86      -8.694   1.375 -12.025  1.00  0.00      A       
ATOM   1357  HZ3 LYS A  86      -9.878   2.062 -11.157  1.00  0.00      A       
ATOM   1358  N   LYS A  86      -3.936  -1.193 -12.000  1.00  0.00      A       
ATOM   1359  NZ  LYS A  86      -8.880   2.084 -11.311  1.00  0.00      A       
ATOM   1360  O   LYS A  86      -1.783   1.307 -13.243  1.00  0.00      A       
ATOM   1361  C   LYS A  87       0.438   0.158  -9.726  1.00  0.00      A       
ATOM   1362  CA  LYS A  87      -0.172   0.992 -10.861  1.00  0.00      A       
ATOM   1363  CB  LYS A  87      -0.284   2.477 -10.441  1.00  0.00      A       
ATOM   1364  CD  LYS A  87      -1.278   4.097  -8.717  1.00  0.00      A       
ATOM   1365  CE  LYS A  87      -2.231   4.085  -7.519  1.00  0.00      A       
ATOM   1366  CG  LYS A  87      -1.209   2.664  -9.229  1.00  0.00      A       
ATOM   1367  HN  LYS A  87      -1.964  -0.088 -10.456  1.00  0.00      A       
ATOM   1368  HA  LYS A  87       0.455   0.913 -11.750  1.00  0.00      A       
ATOM   1369  HB2 LYS A  87       0.708   2.861 -10.196  1.00  0.00      A       
ATOM   1370  HB1 LYS A  87      -0.675   3.061 -11.276  1.00  0.00      A       
ATOM   1371  HD2 LYS A  87      -0.283   4.420  -8.408  1.00  0.00      A       
ATOM   1372  HD1 LYS A  87      -1.656   4.760  -9.496  1.00  0.00      A       
ATOM   1373  HE2 LYS A  87      -3.252   3.918  -7.872  1.00  0.00      A       
ATOM   1374  HE1 LYS A  87      -1.982   3.247  -6.861  1.00  0.00      A       
ATOM   1375  HG2 LYS A  87      -2.218   2.352  -9.497  1.00  0.00      A       
ATOM   1376  HG1 LYS A  87      -0.848   2.049  -8.406  1.00  0.00      A       
ATOM   1377  HZ1 LYS A  87      -2.377   6.134  -7.324  1.00  0.00      A       
ATOM   1378  HZ2 LYS A  87      -2.827   5.310  -5.980  1.00  0.00      A       
ATOM   1379  HZ3 LYS A  87      -1.234   5.445  -6.343  1.00  0.00      A       
ATOM   1380  N   LYS A  87      -1.503   0.469 -11.178  1.00  0.00      A       
ATOM   1381  NZ  LYS A  87      -2.152   5.337  -6.749  1.00  0.00      A       
ATOM   1382  O   LYS A  87      -0.285  -0.405  -8.902  1.00  0.00      A       
ATOM   1383  C   LYS A  88       2.242  -0.288  -7.162  1.00  0.00      A       
ATOM   1384  CA  LYS A  88       2.491  -0.671  -8.630  1.00  0.00      A       
ATOM   1385  CB  LYS A  88       3.995  -0.717  -8.952  1.00  0.00      A       
ATOM   1386  CD  LYS A  88       6.102   0.461  -8.044  1.00  0.00      A       
ATOM   1387  CE  LYS A  88       6.036   0.522  -6.508  1.00  0.00      A       
ATOM   1388  CG  LYS A  88       4.741   0.618  -8.748  1.00  0.00      A       
ATOM   1389  HN  LYS A  88       2.302   0.622 -10.336  1.00  0.00      A       
ATOM   1390  HA  LYS A  88       2.119  -1.695  -8.729  1.00  0.00      A       
ATOM   1391  HB2 LYS A  88       4.445  -1.492  -8.334  1.00  0.00      A       
ATOM   1392  HB1 LYS A  88       4.123  -1.034  -9.989  1.00  0.00      A       
ATOM   1393  HD2 LYS A  88       6.599  -0.454  -8.373  1.00  0.00      A       
ATOM   1394  HD1 LYS A  88       6.728   1.296  -8.365  1.00  0.00      A       
ATOM   1395  HE2 LYS A  88       7.052   0.661  -6.131  1.00  0.00      A       
ATOM   1396  HE1 LYS A  88       5.457   1.400  -6.213  1.00  0.00      A       
ATOM   1397  HG2 LYS A  88       4.914   1.052  -9.734  1.00  0.00      A       
ATOM   1398  HG1 LYS A  88       4.134   1.330  -8.188  1.00  0.00      A       
ATOM   1399  HZ1 LYS A  88       5.471  -0.565  -4.848  1.00  0.00      A       
ATOM   1400  HZ2 LYS A  88       4.477  -0.823  -6.110  1.00  0.00      A       
ATOM   1401  HZ3 LYS A  88       5.986  -1.520  -6.094  1.00  0.00      A       
ATOM   1402  N   LYS A  88       1.772   0.143  -9.623  1.00  0.00      A       
ATOM   1403  NZ  LYS A  88       5.461  -0.688  -5.873  1.00  0.00      A       
ATOM   1404  O   LYS A  88       2.737  -0.997  -6.289  1.00  0.00      A       
ATOM   1405  C   THR A  89      -0.004   0.378  -5.003  1.00  0.00      A       
ATOM   1406  CA  THR A  89       1.137   1.248  -5.528  1.00  0.00      A       
ATOM   1407  CB  THR A  89       0.699   2.727  -5.490  1.00  0.00      A       
ATOM   1408  CG2 THR A  89       1.099   3.392  -4.174  1.00  0.00      A       
ATOM   1409  HN  THR A  89       1.240   1.394  -7.646  1.00  0.00      A       
ATOM   1410  HA  THR A  89       1.987   1.121  -4.856  1.00  0.00      A       
ATOM   1411  HB  THR A  89      -0.383   2.793  -5.606  1.00  0.00      A       
ATOM   1412  HG1 THR A  89       2.146   3.781  -6.208  1.00  0.00      A       
ATOM   1413 HG21 THR A  89       0.659   2.847  -3.338  1.00  0.00      A       
ATOM   1414 HG22 THR A  89       2.184   3.398  -4.063  1.00  0.00      A       
ATOM   1415 HG23 THR A  89       0.728   4.417  -4.153  1.00  0.00      A       
ATOM   1416  N   THR A  89       1.543   0.818  -6.877  1.00  0.00      A       
ATOM   1417  O   THR A  89       0.156  -0.255  -3.964  1.00  0.00      A       
ATOM   1418  OG1 THR A  89       1.291   3.480  -6.528  1.00  0.00      A       
ATOM   1419  C   GLU A  90      -1.903  -1.973  -5.049  1.00  0.00      A       
ATOM   1420  CA  GLU A  90      -2.290  -0.528  -5.391  1.00  0.00      A       
ATOM   1421  CB  GLU A  90      -3.291  -0.607  -6.557  1.00  0.00      A       
ATOM   1422  CD  GLU A  90      -4.539   1.641  -6.442  1.00  0.00      A       
ATOM   1423  CG  GLU A  90      -3.697   0.683  -7.275  1.00  0.00      A       
ATOM   1424  HN  GLU A  90      -1.158   0.737  -6.651  1.00  0.00      A       
ATOM   1425  HA  GLU A  90      -2.775  -0.067  -4.528  1.00  0.00      A       
ATOM   1426  HB2 GLU A  90      -2.849  -1.254  -7.314  1.00  0.00      A       
ATOM   1427  HB1 GLU A  90      -4.190  -1.101  -6.200  1.00  0.00      A       
ATOM   1428  HG2 GLU A  90      -2.797   1.192  -7.607  1.00  0.00      A       
ATOM   1429  HG1 GLU A  90      -4.266   0.405  -8.161  1.00  0.00      A       
ATOM   1430  N   GLU A  90      -1.107   0.258  -5.765  1.00  0.00      A       
ATOM   1431  O   GLU A  90      -2.480  -2.588  -4.156  1.00  0.00      A       
ATOM   1432  OE1 GLU A  90      -3.944   2.413  -5.661  1.00  0.00      A       
ATOM   1433  OE2 GLU A  90      -5.780   1.692  -6.621  1.00  0.00      A       
ATOM   1434  C   ARG A  91       0.256  -3.999  -4.172  1.00  0.00      A       
ATOM   1435  CA  ARG A  91      -0.291  -3.808  -5.590  1.00  0.00      A       
ATOM   1436  CB  ARG A  91       0.758  -4.014  -6.701  1.00  0.00      A       
ATOM   1437  CD  ARG A  91       0.679  -6.584  -6.788  1.00  0.00      A       
ATOM   1438  CG  ARG A  91       1.548  -5.329  -6.641  1.00  0.00      A       
ATOM   1439  CZ  ARG A  91      -1.206  -7.205  -5.245  1.00  0.00      A       
ATOM   1440  HN  ARG A  91      -0.532  -1.880  -6.485  1.00  0.00      A       
ATOM   1441  HA  ARG A  91      -1.083  -4.536  -5.712  1.00  0.00      A       
ATOM   1442  HB2 ARG A  91       0.262  -3.957  -7.671  1.00  0.00      A       
ATOM   1443  HB1 ARG A  91       1.479  -3.199  -6.660  1.00  0.00      A       
ATOM   1444  HD2 ARG A  91      -0.071  -6.416  -7.561  1.00  0.00      A       
ATOM   1445  HD1 ARG A  91       1.314  -7.400  -7.132  1.00  0.00      A       
ATOM   1446  HE  ARG A  91       0.702  -7.107  -4.731  1.00  0.00      A       
ATOM   1447  HG2 ARG A  91       2.264  -5.319  -7.463  1.00  0.00      A       
ATOM   1448  HG1 ARG A  91       2.119  -5.374  -5.714  1.00  0.00      A       
ATOM   1449 HH11 ARG A  91      -1.869  -6.399  -6.934  1.00  0.00      A       
ATOM   1450 HH12 ARG A  91      -3.122  -6.961  -5.851  1.00  0.00      A       
ATOM   1451 HH21 ARG A  91      -0.852  -8.087  -3.478  1.00  0.00      A       
ATOM   1452 HH22 ARG A  91      -2.524  -7.976  -3.940  1.00  0.00      A       
ATOM   1453  N   ARG A  91      -0.901  -2.495  -5.771  1.00  0.00      A       
ATOM   1454  NE  ARG A  91       0.075  -7.003  -5.510  1.00  0.00      A       
ATOM   1455  NH1 ARG A  91      -2.154  -6.813  -6.063  1.00  0.00      A       
ATOM   1456  NH2 ARG A  91      -1.556  -7.811  -4.139  1.00  0.00      A       
ATOM   1457  O   ARG A  91      -0.230  -4.863  -3.444  1.00  0.00      A       
ATOM   1458  C   GLU A  92       0.859  -2.832  -1.337  1.00  0.00      A       
ATOM   1459  CA  GLU A  92       1.841  -3.297  -2.426  1.00  0.00      A       
ATOM   1460  CB  GLU A  92       3.164  -2.518  -2.349  1.00  0.00      A       
ATOM   1461  CD  GLU A  92       4.252  -0.235  -2.442  1.00  0.00      A       
ATOM   1462  CG  GLU A  92       3.011  -1.053  -2.770  1.00  0.00      A       
ATOM   1463  HN  GLU A  92       1.581  -2.494  -4.404  1.00  0.00      A       
ATOM   1464  HA  GLU A  92       2.070  -4.339  -2.202  1.00  0.00      A       
ATOM   1465  HB2 GLU A  92       3.537  -2.565  -1.325  1.00  0.00      A       
ATOM   1466  HB1 GLU A  92       3.897  -2.997  -3.001  1.00  0.00      A       
ATOM   1467  HG2 GLU A  92       2.817  -1.020  -3.838  1.00  0.00      A       
ATOM   1468  HG1 GLU A  92       2.159  -0.611  -2.260  1.00  0.00      A       
ATOM   1469  N   GLU A  92       1.272  -3.228  -3.780  1.00  0.00      A       
ATOM   1470  O   GLU A  92       0.884  -3.381  -0.236  1.00  0.00      A       
ATOM   1471  OE1 GLU A  92       5.183  -0.250  -3.282  1.00  0.00      A       
ATOM   1472  OE2 GLU A  92       4.225   0.407  -1.368  1.00  0.00      A       
ATOM   1473  C   ASP A  93      -2.023  -2.707  -0.443  1.00  0.00      A       
ATOM   1474  CA  ASP A  93      -1.136  -1.494  -0.767  1.00  0.00      A       
ATOM   1475  CB  ASP A  93      -1.944  -0.361  -1.417  1.00  0.00      A       
ATOM   1476  CG  ASP A  93      -1.223   0.988  -1.475  1.00  0.00      A       
ATOM   1477  HN  ASP A  93       0.015  -1.417  -2.551  1.00  0.00      A       
ATOM   1478  HA  ASP A  93      -0.737  -1.132   0.180  1.00  0.00      A       
ATOM   1479  HB2 ASP A  93      -2.258  -0.658  -2.414  1.00  0.00      A       
ATOM   1480  HB1 ASP A  93      -2.833  -0.226  -0.821  1.00  0.00      A       
ATOM   1481  N   ASP A  93      -0.035  -1.882  -1.643  1.00  0.00      A       
ATOM   1482  O   ASP A  93      -2.296  -2.964   0.726  1.00  0.00      A       
ATOM   1483  OD1 ASP A  93      -0.393   1.240  -0.573  1.00  0.00      A       
ATOM   1484  OD2 ASP A  93      -1.540   1.786  -2.390  1.00  0.00      A       
ATOM   1485  C   LEU A  94      -2.484  -5.747  -0.341  1.00  0.00      A       
ATOM   1486  CA  LEU A  94      -3.179  -4.740  -1.246  1.00  0.00      A       
ATOM   1487  CB  LEU A  94      -3.466  -5.432  -2.588  1.00  0.00      A       
ATOM   1488  CD1 LEU A  94      -5.635  -4.276  -3.017  1.00  0.00      A       
ATOM   1489  CD2 LEU A  94      -5.108  -6.395  -4.161  1.00  0.00      A       
ATOM   1490  CG  LEU A  94      -4.955  -5.622  -2.857  1.00  0.00      A       
ATOM   1491  HN  LEU A  94      -2.202  -3.210  -2.400  1.00  0.00      A       
ATOM   1492  HA  LEU A  94      -4.108  -4.474  -0.747  1.00  0.00      A       
ATOM   1493  HB2 LEU A  94      -3.010  -4.889  -3.413  1.00  0.00      A       
ATOM   1494  HB1 LEU A  94      -3.020  -6.423  -2.573  1.00  0.00      A       
ATOM   1495 HD11 LEU A  94      -5.600  -3.727  -2.078  1.00  0.00      A       
ATOM   1496 HD12 LEU A  94      -5.111  -3.697  -3.779  1.00  0.00      A       
ATOM   1497 HD13 LEU A  94      -6.676  -4.417  -3.305  1.00  0.00      A       
ATOM   1498 HD21 LEU A  94      -4.716  -7.402  -4.040  1.00  0.00      A       
ATOM   1499 HD22 LEU A  94      -6.163  -6.442  -4.418  1.00  0.00      A       
ATOM   1500 HD23 LEU A  94      -4.583  -5.873  -4.956  1.00  0.00      A       
ATOM   1501  HG  LEU A  94      -5.422  -6.181  -2.045  1.00  0.00      A       
ATOM   1502  N   LEU A  94      -2.416  -3.504  -1.447  1.00  0.00      A       
ATOM   1503  O   LEU A  94      -3.135  -6.318   0.534  1.00  0.00      A       
ATOM   1504  C   ILE A  95      -0.440  -6.361   1.697  1.00  0.00      A       
ATOM   1505  CA  ILE A  95      -0.372  -6.861   0.252  1.00  0.00      A       
ATOM   1506  CB  ILE A  95       1.077  -6.953  -0.288  1.00  0.00      A       
ATOM   1507  CD1 ILE A  95       0.639  -8.977  -1.893  1.00  0.00      A       
ATOM   1508  CG1 ILE A  95       1.177  -7.551  -1.712  1.00  0.00      A       
ATOM   1509  CG2 ILE A  95       1.966  -7.755   0.670  1.00  0.00      A       
ATOM   1510  HN  ILE A  95      -0.745  -5.431  -1.307  1.00  0.00      A       
ATOM   1511  HA  ILE A  95      -0.812  -7.858   0.247  1.00  0.00      A       
ATOM   1512  HB  ILE A  95       1.489  -5.945  -0.339  1.00  0.00      A       
ATOM   1513 HD11 ILE A  95       0.769  -9.281  -2.931  1.00  0.00      A       
ATOM   1514 HD12 ILE A  95       1.187  -9.674  -1.261  1.00  0.00      A       
ATOM   1515 HD13 ILE A  95      -0.422  -9.011  -1.651  1.00  0.00      A       
ATOM   1516 HG12 ILE A  95       0.644  -6.905  -2.402  1.00  0.00      A       
ATOM   1517 HG11 ILE A  95       2.224  -7.543  -2.019  1.00  0.00      A       
ATOM   1518 HG21 ILE A  95       2.950  -7.918   0.228  1.00  0.00      A       
ATOM   1519 HG22 ILE A  95       2.113  -7.211   1.605  1.00  0.00      A       
ATOM   1520 HG23 ILE A  95       1.499  -8.713   0.891  1.00  0.00      A       
ATOM   1521  N   ILE A  95      -1.187  -5.980  -0.579  1.00  0.00      A       
ATOM   1522  O   ILE A  95      -0.817  -7.123   2.584  1.00  0.00      A       
ATOM   1523  C   ALA A  96      -1.431  -4.337   3.953  1.00  0.00      A       
ATOM   1524  CA  ALA A  96      -0.069  -4.507   3.269  1.00  0.00      A       
ATOM   1525  CB  ALA A  96       0.670  -3.167   3.180  1.00  0.00      A       
ATOM   1526  HN  ALA A  96       0.008  -4.452   1.135  1.00  0.00      A       
ATOM   1527  HA  ALA A  96       0.503  -5.203   3.899  1.00  0.00      A       
ATOM   1528  HB1 ALA A  96       0.100  -2.465   2.569  1.00  0.00      A       
ATOM   1529  HB2 ALA A  96       0.803  -2.745   4.176  1.00  0.00      A       
ATOM   1530  HB3 ALA A  96       1.652  -3.317   2.729  1.00  0.00      A       
ATOM   1531  N   ALA A  96      -0.154  -5.074   1.928  1.00  0.00      A       
ATOM   1532  O   ALA A  96      -1.453  -4.313   5.182  1.00  0.00      A       
ATOM   1533  C   TYR A  97      -4.144  -5.900   4.109  1.00  0.00      A       
ATOM   1534  CA  TYR A  97      -3.918  -4.447   3.659  1.00  0.00      A       
ATOM   1535  CB  TYR A  97      -4.893  -3.984   2.553  1.00  0.00      A       
ATOM   1536  CD1 TYR A  97      -7.152  -4.676   3.534  1.00  0.00      A       
ATOM   1537  CD2 TYR A  97      -6.532  -5.412   1.297  1.00  0.00      A       
ATOM   1538  CE1 TYR A  97      -8.367  -5.388   3.424  1.00  0.00      A       
ATOM   1539  CE2 TYR A  97      -7.722  -6.146   1.207  1.00  0.00      A       
ATOM   1540  CG  TYR A  97      -6.231  -4.693   2.466  1.00  0.00      A       
ATOM   1541  CZ  TYR A  97      -8.653  -6.130   2.261  1.00  0.00      A       
ATOM   1542  HN  TYR A  97      -2.405  -4.107   2.199  1.00  0.00      A       
ATOM   1543  HA  TYR A  97      -4.096  -3.826   4.534  1.00  0.00      A       
ATOM   1544  HB2 TYR A  97      -5.085  -2.919   2.661  1.00  0.00      A       
ATOM   1545  HB1 TYR A  97      -4.401  -4.108   1.590  1.00  0.00      A       
ATOM   1546  HD1 TYR A  97      -6.933  -4.122   4.436  1.00  0.00      A       
ATOM   1547  HD2 TYR A  97      -5.827  -5.450   0.480  1.00  0.00      A       
ATOM   1548  HE1 TYR A  97      -9.098  -5.392   4.217  1.00  0.00      A       
ATOM   1549  HE2 TYR A  97      -7.896  -6.753   0.343  1.00  0.00      A       
ATOM   1550  HH  TYR A  97      -9.889  -7.275   1.303  1.00  0.00      A       
ATOM   1551  N   TYR A  97      -2.538  -4.252   3.201  1.00  0.00      A       
ATOM   1552  O   TYR A  97      -4.370  -6.141   5.297  1.00  0.00      A       
ATOM   1553  OH  TYR A  97      -9.809  -6.841   2.154  1.00  0.00      A       
ATOM   1554  C   LEU A  98      -3.488  -8.873   4.585  1.00  0.00      A       
ATOM   1555  CA  LEU A  98      -4.372  -8.281   3.481  1.00  0.00      A       
ATOM   1556  CB  LEU A  98      -4.279  -9.123   2.199  1.00  0.00      A       
ATOM   1557  CD1 LEU A  98      -5.029  -9.378  -0.206  1.00  0.00      A       
ATOM   1558  CD2 LEU A  98      -6.736  -9.424   1.601  1.00  0.00      A       
ATOM   1559  CG  LEU A  98      -5.389  -8.829   1.175  1.00  0.00      A       
ATOM   1560  HN  LEU A  98      -3.807  -6.625   2.238  1.00  0.00      A       
ATOM   1561  HA  LEU A  98      -5.393  -8.331   3.861  1.00  0.00      A       
ATOM   1562  HB2 LEU A  98      -3.305  -8.943   1.743  1.00  0.00      A       
ATOM   1563  HB1 LEU A  98      -4.341 -10.175   2.476  1.00  0.00      A       
ATOM   1564 HD11 LEU A  98      -5.810  -9.107  -0.916  1.00  0.00      A       
ATOM   1565 HD12 LEU A  98      -4.088  -8.941  -0.537  1.00  0.00      A       
ATOM   1566 HD13 LEU A  98      -4.939 -10.463  -0.167  1.00  0.00      A       
ATOM   1567 HD21 LEU A  98      -6.643 -10.501   1.747  1.00  0.00      A       
ATOM   1568 HD22 LEU A  98      -7.073  -8.965   2.530  1.00  0.00      A       
ATOM   1569 HD23 LEU A  98      -7.487  -9.234   0.835  1.00  0.00      A       
ATOM   1570  HG  LEU A  98      -5.492  -7.757   1.075  1.00  0.00      A       
ATOM   1571  N   LEU A  98      -4.055  -6.876   3.194  1.00  0.00      A       
ATOM   1572  O   LEU A  98      -3.969  -9.694   5.363  1.00  0.00      A       
ATOM   1573  C   LYS A  99      -1.929  -8.470   7.235  1.00  0.00      A       
ATOM   1574  CA  LYS A  99      -1.360  -8.799   5.841  1.00  0.00      A       
ATOM   1575  CB  LYS A  99       0.060  -8.228   5.621  1.00  0.00      A       
ATOM   1576  CD  LYS A  99       1.281 -10.151   6.923  1.00  0.00      A       
ATOM   1577  CE  LYS A  99       2.026 -11.466   6.668  1.00  0.00      A       
ATOM   1578  CG  LYS A  99       1.158  -9.308   5.640  1.00  0.00      A       
ATOM   1579  HN  LYS A  99      -1.874  -7.796   3.999  1.00  0.00      A       
ATOM   1580  HA  LYS A  99      -1.309  -9.886   5.806  1.00  0.00      A       
ATOM   1581  HB2 LYS A  99       0.125  -7.786   4.635  1.00  0.00      A       
ATOM   1582  HB1 LYS A  99       0.271  -7.398   6.297  1.00  0.00      A       
ATOM   1583  HD2 LYS A  99       1.772  -9.574   7.707  1.00  0.00      A       
ATOM   1584  HD1 LYS A  99       0.293 -10.437   7.271  1.00  0.00      A       
ATOM   1585  HE2 LYS A  99       1.889 -12.121   7.531  1.00  0.00      A       
ATOM   1586  HE1 LYS A  99       1.568 -11.963   5.808  1.00  0.00      A       
ATOM   1587  HG2 LYS A  99       0.961  -9.980   4.803  1.00  0.00      A       
ATOM   1588  HG1 LYS A  99       2.111  -8.817   5.452  1.00  0.00      A       
ATOM   1589  HZ1 LYS A  99       3.846 -12.153   6.018  1.00  0.00      A       
ATOM   1590  HZ2 LYS A  99       3.669 -10.570   5.703  1.00  0.00      A       
ATOM   1591  HZ3 LYS A  99       3.982 -11.039   7.243  1.00  0.00      A       
ATOM   1592  N   LYS A  99      -2.239  -8.405   4.732  1.00  0.00      A       
ATOM   1593  NZ  LYS A  99       3.473 -11.289   6.413  1.00  0.00      A       
ATOM   1594  O   LYS A  99      -1.554  -9.122   8.208  1.00  0.00      A       
ATOM   1595  C   LYS A 100      -4.763  -8.320   8.712  1.00  0.00      A       
ATOM   1596  CA  LYS A 100      -3.640  -7.301   8.592  1.00  0.00      A       
ATOM   1597  CB  LYS A 100      -4.179  -5.868   8.745  1.00  0.00      A       
ATOM   1598  CD  LYS A 100      -1.949  -4.743   8.317  1.00  0.00      A       
ATOM   1599  CE  LYS A 100      -1.134  -3.477   8.568  1.00  0.00      A       
ATOM   1600  CG  LYS A 100      -3.119  -4.891   9.283  1.00  0.00      A       
ATOM   1601  HN  LYS A 100      -3.168  -7.056   6.498  1.00  0.00      A       
ATOM   1602  HA  LYS A 100      -3.002  -7.488   9.453  1.00  0.00      A       
ATOM   1603  HB2 LYS A 100      -4.587  -5.505   7.802  1.00  0.00      A       
ATOM   1604  HB1 LYS A 100      -4.994  -5.880   9.471  1.00  0.00      A       
ATOM   1605  HD2 LYS A 100      -1.296  -5.613   8.390  1.00  0.00      A       
ATOM   1606  HD1 LYS A 100      -2.378  -4.696   7.321  1.00  0.00      A       
ATOM   1607  HE2 LYS A 100      -1.823  -2.631   8.627  1.00  0.00      A       
ATOM   1608  HE1 LYS A 100      -0.611  -3.559   9.525  1.00  0.00      A       
ATOM   1609  HG2 LYS A 100      -3.594  -3.919   9.420  1.00  0.00      A       
ATOM   1610  HG1 LYS A 100      -2.746  -5.236  10.248  1.00  0.00      A       
ATOM   1611  HZ1 LYS A 100      -0.668  -3.457   6.569  1.00  0.00      A       
ATOM   1612  HZ2 LYS A 100       0.189  -2.337   7.458  1.00  0.00      A       
ATOM   1613  HZ3 LYS A 100       0.576  -3.941   7.522  1.00  0.00      A       
ATOM   1614  N   LYS A 100      -2.867  -7.516   7.353  1.00  0.00      A       
ATOM   1615  NZ  LYS A 100      -0.182  -3.277   7.453  1.00  0.00      A       
ATOM   1616  O   LYS A 100      -4.853  -8.944   9.756  1.00  0.00      A       
ATOM   1617  C   ALA A 101      -6.155 -11.044   7.827  1.00  0.00      A       
ATOM   1618  CA  ALA A 101      -6.597  -9.579   7.577  1.00  0.00      A       
ATOM   1619  CB  ALA A 101      -7.310  -9.432   6.225  1.00  0.00      A       
ATOM   1620  HN  ALA A 101      -5.305  -8.065   6.794  1.00  0.00      A       
ATOM   1621  HA  ALA A 101      -7.317  -9.340   8.363  1.00  0.00      A       
ATOM   1622  HB1 ALA A 101      -6.645  -9.730   5.414  1.00  0.00      A       
ATOM   1623  HB2 ALA A 101      -8.193 -10.073   6.208  1.00  0.00      A       
ATOM   1624  HB3 ALA A 101      -7.627  -8.399   6.079  1.00  0.00      A       
ATOM   1625  N   ALA A 101      -5.519  -8.577   7.638  1.00  0.00      A       
ATOM   1626  O   ALA A 101      -6.975 -11.960   7.769  1.00  0.00      A       
ATOM   1627  C   THR A 102      -3.808 -12.490  10.049  1.00  0.00      A       
ATOM   1628  CA  THR A 102      -4.307 -12.547   8.599  1.00  0.00      A       
ATOM   1629  CB  THR A 102      -3.195 -13.092   7.685  1.00  0.00      A       
ATOM   1630  CG2 THR A 102      -3.571 -13.032   6.211  1.00  0.00      A       
ATOM   1631  HN  THR A 102      -4.248 -10.498   7.951  1.00  0.00      A       
ATOM   1632  HA  THR A 102      -5.103 -13.291   8.590  1.00  0.00      A       
ATOM   1633  HB  THR A 102      -3.041 -14.140   7.943  1.00  0.00      A       
ATOM   1634  HG1 THR A 102      -1.669 -12.652   8.758  1.00  0.00      A       
ATOM   1635 HG21 THR A 102      -3.160 -12.136   5.747  1.00  0.00      A       
ATOM   1636 HG22 THR A 102      -3.184 -13.921   5.720  1.00  0.00      A       
ATOM   1637 HG23 THR A 102      -4.650 -13.016   6.097  1.00  0.00      A       
ATOM   1638  N   THR A 102      -4.865 -11.280   8.099  1.00  0.00      A       
ATOM   1639  O   THR A 102      -3.100 -13.408  10.463  1.00  0.00      A       
ATOM   1640  OG1 THR A 102      -1.971 -12.414   7.874  1.00  0.00      A       
ATOM   1641  C   ASN A 103      -4.708 -10.427  13.050  1.00  0.00      A       
ATOM   1642  CA  ASN A 103      -3.764 -11.335  12.235  1.00  0.00      A       
ATOM   1643  CB  ASN A 103      -2.278 -10.943  12.390  1.00  0.00      A       
ATOM   1644  CG  ASN A 103      -1.955  -9.470  12.188  1.00  0.00      A       
ATOM   1645  HN  ASN A 103      -4.705 -10.707  10.406  1.00  0.00      A       
ATOM   1646  HA  ASN A 103      -3.878 -12.332  12.664  1.00  0.00      A       
ATOM   1647  HB2 ASN A 103      -1.980 -11.186  13.408  1.00  0.00      A       
ATOM   1648  HB1 ASN A 103      -1.659 -11.540  11.722  1.00  0.00      A       
ATOM   1649 HD21 ASN A 103      -1.735  -9.508  10.097  1.00  0.00      A       
ATOM   1650 HD22 ASN A 103      -1.473  -8.030  11.020  1.00  0.00      A       
ATOM   1651  N   ASN A 103      -4.117 -11.433  10.813  1.00  0.00      A       
ATOM   1652  ND2 ASN A 103      -1.691  -9.007  10.984  1.00  0.00      A       
ATOM   1653  O   ASN A 103      -4.995 -10.754  14.201  1.00  0.00      A       
ATOM   1654  OD1 ASN A 103      -1.866  -8.706  13.132  1.00  0.00      A       
ATOM   1655  C   GLU A 104      -7.673  -9.585  12.163  1.00  0.00      A       
ATOM   1656  CA  GLU A 104      -6.531  -8.751  12.769  1.00  0.00      A       
ATOM   1657  CB  GLU A 104      -6.596  -7.297  12.263  1.00  0.00      A       
ATOM   1658  CD  GLU A 104      -5.690  -4.919  12.455  1.00  0.00      A       
ATOM   1659  CG  GLU A 104      -5.595  -6.365  12.969  1.00  0.00      A       
ATOM   1660  HN  GLU A 104      -4.939  -9.154  11.500  1.00  0.00      A       
ATOM   1661  HA  GLU A 104      -6.687  -8.757  13.848  1.00  0.00      A       
ATOM   1662  HB2 GLU A 104      -6.409  -7.276  11.189  1.00  0.00      A       
ATOM   1663  HB1 GLU A 104      -7.603  -6.918  12.438  1.00  0.00      A       
ATOM   1664  HG2 GLU A 104      -5.791  -6.381  14.044  1.00  0.00      A       
ATOM   1665  HG1 GLU A 104      -4.580  -6.738  12.809  1.00  0.00      A       
ATOM   1666  N   GLU A 104      -5.224  -9.346  12.456  1.00  0.00      A       
ATOM   1667  OT1 GLU A 104      -7.514 -10.029  10.996  1.00  0.00      A       
ATOM   1668  OT2 GLU A 104      -8.684  -9.756  12.870  1.00  0.00      A       
ATOM   1669  OE1 GLU A 104      -6.739  -4.276  12.693  1.00  0.00      A       
ATOM   1670  OE2 GLU A 104      -4.709  -4.456  11.830  1.00  0.00      A       
TER
ATOM   1671  C1A HEC B 105      -7.225 -15.647  -6.669  1.00  0.00      B       
ATOM   1672  C1B HEC B 105      -7.507 -11.427  -5.966  1.00  0.00      B       
ATOM   1673  C1C HEC B 105     -10.232 -11.049  -9.199  1.00  0.00      B       
ATOM   1674  C1D HEC B 105     -10.295 -15.301  -9.631  1.00  0.00      B       
ATOM   1675  C2A HEC B 105      -6.220 -15.931  -5.657  1.00  0.00      B       
ATOM   1676  C2B HEC B 105      -7.423 -10.026  -5.604  1.00  0.00      B       
ATOM   1677  C2C HEC B 105     -11.390 -10.758 -10.027  1.00  0.00      B       
ATOM   1678  C2D HEC B 105     -10.363 -16.710 -10.006  1.00  0.00      B       
ATOM   1679  C3A HEC B 105      -5.962 -14.753  -5.036  1.00  0.00      B       
ATOM   1680  C3B HEC B 105      -8.130  -9.331  -6.542  1.00  0.00      B       
ATOM   1681  C3C HEC B 105     -11.992 -11.952 -10.259  1.00  0.00      B       
ATOM   1682  C3D HEC B 105      -9.553 -17.376  -9.144  1.00  0.00      B       
ATOM   1683  C4A HEC B 105      -6.809 -13.761  -5.667  1.00  0.00      B       
ATOM   1684  C4B HEC B 105      -8.665 -10.336  -7.459  1.00  0.00      B       
ATOM   1685  C4C HEC B 105     -11.069 -12.973  -9.788  1.00  0.00      B       
ATOM   1686  C4D HEC B 105      -8.844 -16.350  -8.384  1.00  0.00      B       
ATOM   1687  CAA HEC B 105      -5.550 -17.268  -5.439  1.00  0.00      B       
ATOM   1688  CAB HEC B 105      -8.313  -7.821  -6.676  1.00  0.00      B       
ATOM   1689  CAC HEC B 105     -13.381 -12.197 -10.814  1.00  0.00      B       
ATOM   1690  CAD HEC B 105      -9.496 -18.881  -8.917  1.00  0.00      B       
ATOM   1691  CBA HEC B 105      -6.412 -18.337  -4.739  1.00  0.00      B       
ATOM   1692  CBB HEC B 105      -7.059  -7.141  -7.228  1.00  0.00      B       
ATOM   1693  CBC HEC B 105     -13.467 -12.021 -12.337  1.00  0.00      B       
ATOM   1694  CBD HEC B 105      -8.201 -19.644  -9.255  1.00  0.00      B       
ATOM   1695  CGA HEC B 105      -5.790 -19.726  -4.805  1.00  0.00      B       
ATOM   1696  CGD HEC B 105      -7.928 -19.978 -10.717  1.00  0.00      B       
ATOM   1697  CHA HEC B 105      -7.843 -16.599  -7.461  1.00  0.00      B       
ATOM   1698  CHB HEC B 105      -6.838 -12.433  -5.297  1.00  0.00      B       
ATOM   1699  CHC HEC B 105      -9.514 -10.082  -8.522  1.00  0.00      B       
ATOM   1700  CHD HEC B 105     -11.140 -14.317 -10.115  1.00  0.00      B       
ATOM   1701  CMA HEC B 105      -4.939 -14.453  -3.966  1.00  0.00      B       
ATOM   1702  CMB HEC B 105      -6.618  -9.513  -4.427  1.00  0.00      B       
ATOM   1703  CMC HEC B 105     -11.915  -9.372 -10.348  1.00  0.00      B       
ATOM   1704  CMD HEC B 105     -11.270 -17.314 -11.059  1.00  0.00      B       
ATOM   1705  FE  HEC B 105      -8.708 -13.316  -7.972  1.00  0.00      B       
ATOM   1706 HAA1 HEC B 105      -5.233 -17.626  -6.420  1.00  0.00      B       
ATOM   1707 HAA2 HEC B 105      -4.639 -17.133  -4.864  1.00  0.00      B       
ATOM   1708  HAB HEC B 105      -9.115  -7.616  -7.386  1.00  0.00      B       
ATOM   1709  HAC HEC B 105     -13.611 -13.241 -10.606  1.00  0.00      B       
ATOM   1710 HAD1 HEC B 105      -9.674 -19.040  -7.860  1.00  0.00      B       
ATOM   1711 HAD2 HEC B 105     -10.319 -19.347  -9.458  1.00  0.00      B       
ATOM   1712 HBA1 HEC B 105      -6.567 -18.060  -3.696  1.00  0.00      B       
ATOM   1713 HBA2 HEC B 105      -7.384 -18.396  -5.221  1.00  0.00      B       
ATOM   1714 HBB1 HEC B 105      -6.826  -7.530  -8.218  1.00  0.00      B       
ATOM   1715 HBB2 HEC B 105      -7.220  -6.063  -7.291  1.00  0.00      B       
ATOM   1716 HBB3 HEC B 105      -6.214  -7.331  -6.570  1.00  0.00      B       
ATOM   1717 HBC1 HEC B 105     -12.767 -12.693 -12.831  1.00  0.00      B       
ATOM   1718 HBC2 HEC B 105     -14.478 -12.244 -12.681  1.00  0.00      B       
ATOM   1719 HBC3 HEC B 105     -13.223 -10.997 -12.621  1.00  0.00      B       
ATOM   1720 HBD1 HEC B 105      -7.332 -19.105  -8.883  1.00  0.00      B       
ATOM   1721 HBD2 HEC B 105      -8.236 -20.602  -8.732  1.00  0.00      B       
ATOM   1722  HHA HEC B 105      -7.541 -17.630  -7.317  1.00  0.00      B       
ATOM   1723  HHB HEC B 105      -6.227 -12.157  -4.445  1.00  0.00      B       
ATOM   1724  HHC HEC B 105      -9.773  -9.056  -8.749  1.00  0.00      B       
ATOM   1725  HHD HEC B 105     -11.930 -14.634 -10.789  1.00  0.00      B       
ATOM   1726 HMA1 HEC B 105      -4.285 -15.304  -3.789  1.00  0.00      B       
ATOM   1727 HMA2 HEC B 105      -4.327 -13.618  -4.295  1.00  0.00      B       
ATOM   1728 HMA3 HEC B 105      -5.454 -14.202  -3.041  1.00  0.00      B       
ATOM   1729 HMB1 HEC B 105      -5.569  -9.475  -4.710  1.00  0.00      B       
ATOM   1730 HMB2 HEC B 105      -6.960  -8.530  -4.133  1.00  0.00      B       
ATOM   1731 HMB3 HEC B 105      -6.738 -10.172  -3.569  1.00  0.00      B       
ATOM   1732 HMC1 HEC B 105     -11.099  -8.683 -10.559  1.00  0.00      B       
ATOM   1733 HMC2 HEC B 105     -12.570  -9.397 -11.216  1.00  0.00      B       
ATOM   1734 HMC3 HEC B 105     -12.485  -9.000  -9.497  1.00  0.00      B       
ATOM   1735 HMD1 HEC B 105     -11.547 -16.588 -11.820  1.00  0.00      B       
ATOM   1736 HMD2 HEC B 105     -10.754 -18.144 -11.540  1.00  0.00      B       
ATOM   1737 HMD3 HEC B 105     -12.171 -17.698 -10.581  1.00  0.00      B       
ATOM   1738  NA  HEC B 105      -7.501 -14.296  -6.724  1.00  0.00      B       
ATOM   1739  NB  HEC B 105      -8.267 -11.604  -7.093  1.00  0.00      B       
ATOM   1740  NC  HEC B 105     -10.076 -12.407  -9.024  1.00  0.00      B       
ATOM   1741  ND  HEC B 105      -9.339 -15.088  -8.664  1.00  0.00      B       
ATOM   1742  O1A HEC B 105      -5.493 -20.167  -5.931  1.00  0.00      B       
ATOM   1743  O1D HEC B 105      -8.703 -19.601 -11.624  1.00  0.00      B       
ATOM   1744  O2A HEC B 105      -5.594 -20.345  -3.739  1.00  0.00      B       
ATOM   1745  O2D HEC B 105      -6.879 -20.628 -10.896  1.00  0.00      B       
END


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