data_af3_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A ? 1   ? -10.787 8.124   27.723  1.0 42.94 1   A 1 
ATOM 2   C CA  . MET A ? 1   ? -10.611 7.560   26.369  1.0 48.26 1   A 1 
ATOM 3   C C   . MET A ? 1   ? -9.130  7.612   26.032  1.0 48.49 1   A 1 
ATOM 4   O O   . MET A ? 1   ? -8.602  8.705   25.886  1.0 46.66 1   A 1 
ATOM 5   C CB  . MET A ? 1   ? -11.416 8.341   25.313  1.0 48.53 1   A 1 
ATOM 6   C CG  . MET A ? 1   ? -12.899 7.955   25.286  1.0 42.97 1   A 1 
ATOM 7   S SD  . MET A ? 1   ? -13.822 8.907   24.053  1.0 40.44 1   A 1 
ATOM 8   C CE  . MET A ? 1   ? -15.364 7.960   23.962  1.0 37.68 1   A 1 
ATOM 9   N N   . ALA A ? 2   ? -8.467  6.466   25.988  1.0 41.47 2   A 1 
ATOM 10  C CA  . ALA A ? 2   ? -7.046  6.413   25.642  1.0 45.66 2   A 1 
ATOM 11  C C   . ALA A ? 2   ? -6.900  6.388   24.113  1.0 46.16 2   A 1 
ATOM 12  O O   . ALA A ? 2   ? -7.430  5.504   23.443  1.0 44.34 2   A 1 
ATOM 13  C CB  . ALA A ? 2   ? -6.401  5.200   26.322  1.0 45.39 2   A 1 
ATOM 14  N N   . THR A ? 3   ? -6.211  7.378   23.561  1.0 39.63 3   A 1 
ATOM 15  C CA  . THR A ? 3   ? -5.840  7.398   22.141  1.0 42.63 3   A 1 
ATOM 16  C C   . THR A ? 3   ? -4.448  6.791   22.026  1.0 43.17 3   A 1 
ATOM 17  O O   . THR A ? 3   ? -3.469  7.442   22.389  1.0 42.35 3   A 1 
ATOM 18  C CB  . THR A ? 3   ? -5.858  8.823   21.570  1.0 42.71 3   A 1 
ATOM 19  O OG1 . THR A ? 3   ? -7.103  9.434   21.802  1.0 38.67 3   A 1 
ATOM 20  C CG2 . THR A ? 3   ? -5.630  8.844   20.056  1.0 39.22 3   A 1 
ATOM 21  N N   . ILE A ? 4   ? -4.359  5.564   21.529  1.0 38.49 4   A 1 
ATOM 22  C CA  . ILE A ? 4   ? -3.062  4.943   21.241  1.0 40.47 4   A 1 
ATOM 23  C C   . ILE A ? 4   ? -2.561  5.545   19.927  1.0 41.14 4   A 1 
ATOM 24  O O   . ILE A ? 4   ? -3.170  5.364   18.872  1.0 39.91 4   A 1 
ATOM 25  C CB  . ILE A ? 4   ? -3.162  3.401   21.217  1.0 40.08 4   A 1 
ATOM 26  C CG1 . ILE A ? 4   ? -3.686  2.870   22.577  1.0 37.45 4   A 1 
ATOM 27  C CG2 . ILE A ? 4   ? -1.782  2.788   20.894  1.0 38.34 4   A 1 
ATOM 28  C CD1 . ILE A ? 4   ? -3.937  1.360   22.621  1.0 35.7  4   A 1 
ATOM 29  N N   . ARG A ? 5   ? -1.472  6.309   19.993  1.0 39.1  5   A 1 
ATOM 30  C CA  . ARG A ? 5   ? -0.763  6.832   18.820  1.0 42.91 5   A 1 
ATOM 31  C C   . ARG A ? 5   ? 0.397   5.895   18.517  1.0 43.08 5   A 1 
ATOM 32  O O   . ARG A ? 5   ? 1.394   5.913   19.227  1.0 42.57 5   A 1 
ATOM 33  C CB  . ARG A ? 5   ? -0.263  8.265   19.067  1.0 42.26 5   A 1 
ATOM 34  C CG  . ARG A ? 5   ? -1.397  9.294   19.168  1.0 39.1  5   A 1 
ATOM 35  C CD  . ARG A ? 5   ? -0.800  10.695  19.346  1.0 38.16 5   A 1 
ATOM 36  N NE  . ARG A ? 5   ? -1.837  11.730  19.506  1.0 35.9  5   A 1 
ATOM 37  C CZ  . ARG A ? 5   ? -1.627  13.016  19.749  1.0 35.18 5   A 1 
ATOM 38  N NH1 . ARG A ? 5   ? -0.424  13.511  19.838  1.0 33.58 5   A 1 
ATOM 39  N NH2 . ARG A ? 5   ? -2.623  13.836  19.918  1.0 31.77 5   A 1 
ATOM 40  N N   . THR A ? 6   ? 0.269   5.110   17.467  1.0 39.68 6   A 1 
ATOM 41  C CA  . THR A ? 6   ? 1.390   4.312   16.969  1.0 42.17 6   A 1 
ATOM 42  C C   . THR A ? 6   ? 2.019   5.068   15.809  1.0 42.68 6   A 1 
ATOM 43  O O   . THR A ? 6   ? 1.424   5.184   14.740  1.0 41.44 6   A 1 
ATOM 44  C CB  . THR A ? 6   ? 0.959   2.897   16.563  1.0 41.14 6   A 1 
ATOM 45  O OG1 . THR A ? 6   ? 0.113   2.339   17.541  1.0 37.74 6   A 1 
ATOM 46  C CG2 . THR A ? 6   ? 2.161   1.969   16.440  1.0 37.71 6   A 1 
ATOM 47  N N   . VAL A ? 7   ? 3.209   5.624   16.032  1.0 39.9  7   A 1 
ATOM 48  C CA  . VAL A ? 7   ? 4.020   6.239   14.979  1.0 41.73 7   A 1 
ATOM 49  C C   . VAL A ? 7   ? 4.933   5.151   14.426  1.0 42.52 7   A 1 
ATOM 50  O O   . VAL A ? 7   ? 5.747   4.598   15.163  1.0 41.12 7   A 1 
ATOM 51  C CB  . VAL A ? 7   ? 4.817   7.445   15.506  1.0 40.06 7   A 1 
ATOM 52  C CG1 . VAL A ? 7   ? 5.621   8.110   14.379  1.0 36.39 7   A 1 
ATOM 53  C CG2 . VAL A ? 7   ? 3.878   8.505   16.104  1.0 37.37 7   A 1 
ATOM 54  N N   . ARG A ? 8   ? 4.780   4.817   13.150  1.0 42.23 8   A 1 
ATOM 55  C CA  . ARG A ? 8   ? 5.711   3.923   12.450  1.0 45.16 8   A 1 
ATOM 56  C C   . ARG A ? 8   ? 6.454   4.736   11.394  1.0 45.16 8   A 1 
ATOM 57  O O   . ARG A ? 8   ? 5.835   5.307   10.500  1.0 43.69 8   A 1 
ATOM 58  C CB  . ARG A ? 8   ? 4.991   2.707   11.851  1.0 43.45 8   A 1 
ATOM 59  C CG  . ARG A ? 8   ? 4.442   1.761   12.939  1.0 40.02 8   A 1 
ATOM 60  C CD  . ARG A ? 8   ? 3.902   0.470   12.312  1.0 38.89 8   A 1 
ATOM 61  N NE  . ARG A ? 8   ? 3.349   -0.445  13.330  1.0 36.04 8   A 1 
ATOM 62  C CZ  . ARG A ? 8   ? 2.917   -1.684  13.130  1.0 35.43 8   A 1 
ATOM 63  N NH1 . ARG A ? 8   ? 2.943   -2.242  11.950  1.0 34.01 8   A 1 
ATOM 64  N NH2 . ARG A ? 8   ? 2.442   -2.389  14.116  1.0 32.62 8   A 1 
ATOM 65  N N   . ASN A ? 9   ? 7.770   4.781   11.522  1.0 40.85 9   A 1 
ATOM 66  C CA  . ASN A ? 9   ? 8.634   5.365   10.504  1.0 44.04 9   A 1 
ATOM 67  C C   . ASN A ? 9   ? 8.820   4.334   9.391   1.0 44.75 9   A 1 
ATOM 68  O O   . ASN A ? 9   ? 9.446   3.298   9.604   1.0 43.78 9   A 1 
ATOM 69  C CB  . ASN A ? 9   ? 9.962   5.793   11.145  1.0 42.61 9   A 1 
ATOM 70  C CG  . ASN A ? 9   ? 9.790   6.972   12.083  1.0 37.86 9   A 1 
ATOM 71  O OD1 . ASN A ? 9   ? 9.018   7.884   11.844  1.0 36.05 9   A 1 
ATOM 72  N ND2 . ASN A ? 9   ? 10.487  6.992   13.194  1.0 35.21 9   A 1 
ATOM 73  N N   . LEU A ? 10  ? 8.259   4.601   8.217   1.0 42.41 10  A 1 
ATOM 74  C CA  . LEU A ? 10  ? 8.487   3.796   7.023   1.0 43.42 10  A 1 
ATOM 75  C C   . LEU A ? 10  ? 9.612   4.450   6.225   1.0 43.46 10  A 1 
ATOM 76  O O   . LEU A ? 10  ? 9.491   5.584   5.763   1.0 41.69 10  A 1 
ATOM 77  C CB  . LEU A ? 10  ? 7.182   3.653   6.224   1.0 41.7  10  A 1 
ATOM 78  C CG  . LEU A ? 10  ? 6.130   2.763   6.914   1.0 38.89 10  A 1 
ATOM 79  C CD1 . LEU A ? 10  ? 4.793   2.882   6.189   1.0 37.03 10  A 1 
ATOM 80  C CD2 . LEU A ? 10  ? 6.530   1.286   6.907   1.0 36.89 10  A 1 
ATOM 81  N N   . LYS A ? 11  ? 10.729  3.734   6.088   1.0 43.52 11  A 1 
ATOM 82  C CA  . LYS A ? 11  ? 11.833  4.154   5.226   1.0 45.21 11  A 1 
ATOM 83  C C   . LYS A ? 11  ? 11.505  3.715   3.801   1.0 45.07 11  A 1 
ATOM 84  O O   . LYS A ? 11  ? 11.561  2.530   3.498   1.0 43.76 11  A 1 
ATOM 85  C CB  . LYS A ? 11  ? 13.152  3.586   5.775   1.0 44.03 11  A 1 
ATOM 86  C CG  . LYS A ? 11  ? 14.377  4.244   5.124   1.0 39.82 11  A 1 
ATOM 87  C CD  . LYS A ? 11  ? 15.679  3.732   5.770   1.0 37.88 11  A 1 
ATOM 88  C CE  . LYS A ? 11  ? 16.894  4.445   5.168   1.0 35.41 11  A 1 
ATOM 89  N NZ  . LYS A ? 11  ? 18.175  3.966   5.751   1.0 33.37 11  A 1 
ATOM 90  N N   . LEU A ? 12  ? 11.129  4.654   2.939   1.0 41.74 12  A 1 
ATOM 91  C CA  . LEU A ? 12  ? 11.029  4.381   1.509   1.0 42.61 12  A 1 
ATOM 92  C C   . LEU A ? 12  ? 12.427  4.445   0.901   1.0 42.5  12  A 1 
ATOM 93  O O   . LEU A ? 12  ? 13.044  5.512   0.874   1.0 40.83 12  A 1 
ATOM 94  C CB  . LEU A ? 12  ? 10.093  5.376   0.822   1.0 40.95 12  A 1 
ATOM 95  C CG  . LEU A ? 12  ? 8.606   5.210   1.138   1.0 38.66 12  A 1 
ATOM 96  C CD1 . LEU A ? 12  ? 7.888   6.269   0.281   1.0 36.54 12  A 1 
ATOM 97  C CD2 . LEU A ? 12  ? 8.035   3.852   0.761   1.0 36.85 12  A 1 
ATOM 98  N N   . CYS A ? 13  ? 12.918  3.318   0.405   1.0 41.22 13  A 1 
ATOM 99  C CA  . CYS A ? 13  ? 14.088  3.291   -0.461  1.0 41.69 13  A 1 
ATOM 100 C C   . CYS A ? 13  ? 13.626  3.649   -1.875  1.0 40.85 13  A 1 
ATOM 101 O O   . CYS A ? 13  ? 12.931  2.864   -2.514  1.0 39.1  13  A 1 
ATOM 102 C CB  . CYS A ? 13  ? 14.754  1.911   -0.380  1.0 40.45 13  A 1 
ATOM 103 S SG  . CYS A ? 13  ? 15.417  1.660   1.291   1.0 38.39 13  A 1 
ATOM 104 N N   . ASN A ? 14  ? 13.966  4.843   -2.349  1.0 39.43 14  A 1 
ATOM 105 C CA  . ASN A ? 14  ? 13.739  5.221   -3.741  1.0 40.77 14  A 1 
ATOM 106 C C   . ASN A ? 14  ? 14.886  4.636   -4.586  1.0 40.67 14  A 1 
ATOM 107 O O   . ASN A ? 14  ? 16.025  5.057   -4.385  1.0 39.47 14  A 1 
ATOM 108 C CB  . ASN A ? 14  ? 13.633  6.757   -3.838  1.0 39.82 14  A 1 
ATOM 109 C CG  . ASN A ? 14  ? 13.101  7.221   -5.181  1.0 37.09 14  A 1 
ATOM 110 O OD1 . ASN A ? 14  ? 12.754  6.443   -6.052  1.0 34.57 14  A 1 
ATOM 111 N ND2 . ASN A ? 14  ? 12.985  8.509   -5.384  1.0 34.58 14  A 1 
ATOM 112 N N   . PRO A ? 15  ? 14.643  3.702   -5.519  1.0 39.44 15  A 1 
ATOM 113 C CA  . PRO A ? 15  ? 15.711  3.053   -6.279  1.0 39.79 15  A 1 
ATOM 114 C C   . PRO A ? 15  ? 16.369  3.956   -7.333  1.0 39.28 15  A 1 
ATOM 115 O O   . PRO A ? 15  ? 17.282  3.511   -8.018  1.0 37.36 15  A 1 
ATOM 116 C CB  . PRO A ? 15  ? 15.052  1.812   -6.899  1.0 38.47 15  A 1 
ATOM 117 C CG  . PRO A ? 15  ? 13.590  2.229   -7.056  1.0 36.93 15  A 1 
ATOM 118 C CD  . PRO A ? 15  ? 13.352  3.127   -5.848  1.0 37.94 15  A 1 
ATOM 119 N N   . ILE A ? 16  ? 15.909  5.199   -7.500  1.0 36.28 16  A 1 
ATOM 120 C CA  . ILE A ? 16  ? 16.311  6.055   -8.634  1.0 36.69 16  A 1 
ATOM 121 C C   . ILE A ? 16  ? 17.230  7.224   -8.229  1.0 36.59 16  A 1 
ATOM 122 O O   . ILE A ? 16  ? 17.732  7.942   -9.083  1.0 34.41 16  A 1 
ATOM 123 C CB  . ILE A ? 16  ? 15.057  6.458   -9.457  1.0 34.67 16  A 1 
ATOM 124 C CG1 . ILE A ? 16  ? 14.306  5.185   -9.936  1.0 32.72 16  A 1 
ATOM 125 C CG2 . ILE A ? 16  ? 15.387  7.337   -10.680 1.0 33.62 16  A 1 
ATOM 126 C CD1 . ILE A ? 16  ? 12.989  5.433   -10.678 1.0 31.89 16  A 1 
ATOM 127 N N   . SER A ? 17  ? 17.510  7.440   -6.947  1.0 38.18 17  A 1 
ATOM 128 C CA  . SER A ? 17  ? 18.418  8.534   -6.554  1.0 39.5  17  A 1 
ATOM 129 C C   . SER A ? 17  ? 19.053  8.263   -5.190  1.0 40.59 17  A 1 
ATOM 130 O O   . SER A ? 17  ? 18.362  8.233   -4.172  1.0 38.21 17  A 1 
ATOM 131 C CB  . SER A ? 17  ? 17.669  9.877   -6.637  1.0 37.16 17  A 1 
ATOM 132 O OG  . SER A ? 17  ? 17.801  10.700  -5.499  1.0 33.69 17  A 1 
ATOM 133 N N   . ASP A ? 18  ? 20.374  8.153   -5.174  1.0 36.49 18  A 1 
ATOM 134 C CA  . ASP A ? 18  ? 21.204  7.991   -3.970  1.0 37.8  18  A 1 
ATOM 135 C C   . ASP A ? 18  ? 21.112  9.163   -2.973  1.0 38.06 18  A 1 
ATOM 136 O O   . ASP A ? 18  ? 21.714  9.122   -1.901  1.0 36.04 18  A 1 
ATOM 137 C CB  . ASP A ? 18  ? 22.669  7.766   -4.407  1.0 36.27 18  A 1 
ATOM 138 C CG  . ASP A ? 18  ? 22.907  6.377   -5.003  1.0 33.48 18  A 1 
ATOM 139 O OD1 . ASP A ? 18  ? 22.274  5.421   -4.500  1.0 31.82 18  A 1 
ATOM 140 O OD2 . ASP A ? 18  ? 23.716  6.292   -5.946  1.0 31.37 18  A 1 
ATOM 141 N N   . HIS A ? 19  ? 20.332  10.198  -3.264  1.0 36.9  19  A 1 
ATOM 142 C CA  . HIS A ? 19  ? 20.348  11.454  -2.506  1.0 38.21 19  A 1 
ATOM 143 C C   . HIS A ? 19  ? 19.011  11.895  -1.895  1.0 38.93 19  A 1 
ATOM 144 O O   . HIS A ? 19  ? 18.968  12.939  -1.249  1.0 37.06 19  A 1 
ATOM 145 C CB  . HIS A ? 19  ? 21.019  12.538  -3.360  1.0 36.23 19  A 1 
ATOM 146 C CG  . HIS A ? 19  ? 22.492  12.274  -3.562  1.0 33.48 19  A 1 
ATOM 147 N ND1 . HIS A ? 19  ? 23.385  11.876  -2.591  1.0 31.67 19  A 1 
ATOM 148 C CD2 . HIS A ? 19  ? 23.189  12.372  -4.732  1.0 30.71 19  A 1 
ATOM 149 C CE1 . HIS A ? 19  ? 24.588  11.736  -3.168  1.0 30.85 19  A 1 
ATOM 150 N NE2 . HIS A ? 19  ? 24.520  12.033  -4.471  1.0 30.72 19  A 1 
ATOM 151 N N   . SER A ? 20  ? 17.931  11.119  -2.008  1.0 38.3  20  A 1 
ATOM 152 C CA  . SER A ? 20  ? 16.661  11.506  -1.383  1.0 40.04 20  A 1 
ATOM 153 C C   . SER A ? 20  ? 15.969  10.349  -0.669  1.0 41.38 20  A 1 
ATOM 154 O O   . SER A ? 20  ? 14.987  9.774   -1.131  1.0 39.93 20  A 1 
ATOM 155 C CB  . SER A ? 20  ? 15.765  12.277  -2.361  1.0 38.21 20  A 1 
ATOM 156 O OG  . SER A ? 20  ? 15.378  11.501  -3.471  1.0 34.88 20  A 1 
ATOM 157 N N   . THR A ? 21  ? 16.444  10.047  0.541   1.0 39.52 21  A 1 
ATOM 158 C CA  . THR A ? 21  ? 15.669  9.240   1.486   1.0 41.29 21  A 1 
ATOM 159 C C   . THR A ? 21  ? 14.500  10.088  1.985   1.0 42.55 21  A 1 
ATOM 160 O O   . THR A ? 21  ? 14.657  10.917  2.878   1.0 41.27 21  A 1 
ATOM 161 C CB  . THR A ? 21  ? 16.524  8.751   2.667   1.0 39.62 21  A 1 
ATOM 162 O OG1 . THR A ? 21  ? 17.742  8.213   2.217   1.0 36.58 21  A 1 
ATOM 163 C CG2 . THR A ? 21  ? 15.821  7.642   3.446   1.0 36.76 21  A 1 
ATOM 164 N N   . ARG A ? 22  ? 13.306  9.912   1.404   1.0 39.48 22  A 1 
ATOM 165 C CA  . ARG A ? 22  ? 12.095  10.580  1.899   1.0 42.23 22  A 1 
ATOM 166 C C   . ARG A ? 22  ? 11.514  9.748   3.040   1.0 42.58 22  A 1 
ATOM 167 O O   . ARG A ? 22  ? 11.003  8.651   2.826   1.0 42.32 22  A 1 
ATOM 168 C CB  . ARG A ? 22  ? 11.091  10.830  0.765   1.0 41.51 22  A 1 
ATOM 169 C CG  . ARG A ? 22  ? 11.604  11.895  -0.223  1.0 37.62 22  A 1 
ATOM 170 C CD  . ARG A ? 22  ? 10.538  12.227  -1.271  1.0 37.0  22  A 1 
ATOM 171 N NE  . ARG A ? 22  ? 10.996  13.270  -2.206  1.0 34.36 22  A 1 
ATOM 172 C CZ  . ARG A ? 22  ? 10.282  13.840  -3.164  1.0 34.19 22  A 1 
ATOM 173 N NH1 . ARG A ? 22  ? 9.038   13.507  -3.394  1.0 32.95 22  A 1 
ATOM 174 N NH2 . ARG A ? 22  ? 10.807  14.761  -3.919  1.0 31.77 22  A 1 
ATOM 175 N N   . LEU A ? 23  ? 11.603  10.280  4.258   1.0 41.59 23  A 1 
ATOM 176 C CA  . LEU A ? 23  ? 10.937  9.704   5.420   1.0 42.88 23  A 1 
ATOM 177 C C   . LEU A ? 23  ? 9.434   9.970   5.310   1.0 44.39 23  A 1 
ATOM 178 O O   . LEU A ? 23  ? 8.993   11.120  5.361   1.0 43.44 23  A 1 
ATOM 179 C CB  . LEU A ? 23  ? 11.539  10.293  6.707   1.0 41.19 23  A 1 
ATOM 180 C CG  . LEU A ? 23  ? 12.886  9.660   7.101   1.0 37.69 23  A 1 
ATOM 181 C CD1 . LEU A ? 23  ? 13.633  10.566  8.074   1.0 35.58 23  A 1 
ATOM 182 C CD2 . LEU A ? 23  ? 12.683  8.298   7.773   1.0 35.79 23  A 1 
ATOM 183 N N   . LEU A ? 24  ? 8.646   8.915   5.165   1.0 42.41 24  A 1 
ATOM 184 C CA  . LEU A ? 24  ? 7.196   8.970   5.301   1.0 44.25 24  A 1 
ATOM 185 C C   . LEU A ? 24  ? 6.823   8.623   6.737   1.0 44.76 24  A 1 
ATOM 186 O O   . LEU A ? 24  ? 7.034   7.500   7.200   1.0 44.08 24  A 1 
ATOM 187 C CB  . LEU A ? 24  ? 6.525   8.021   4.302   1.0 44.21 24  A 1 
ATOM 188 C CG  . LEU A ? 24  ? 6.344   8.599   2.891   1.0 41.1  24  A 1 
ATOM 189 C CD1 . LEU A ? 24  ? 5.604   7.535   2.056   1.0 38.36 24  A 1 
ATOM 190 C CD2 . LEU A ? 24  ? 5.463   9.834   2.858   1.0 39.05 24  A 1 
ATOM 191 N N   . THR A ? 25  ? 6.243   9.591   7.433   1.0 43.84 25  A 1 
ATOM 192 C CA  . THR A ? 25  ? 5.658   9.337   8.751   1.0 45.99 25  A 1 
ATOM 193 C C   . THR A ? 25  ? 4.189   8.976   8.563   1.0 46.26 25  A 1 
ATOM 194 O O   . THR A ? 25  ? 3.364   9.830   8.242   1.0 45.76 25  A 1 
ATOM 195 C CB  . THR A ? 25  ? 5.835   10.535  9.686   1.0 45.21 25  A 1 
ATOM 196 O OG1 . THR A ? 25  ? 7.196   10.878  9.765   1.0 40.85 25  A 1 
ATOM 197 C CG2 . THR A ? 25  ? 5.384   10.212  11.112  1.0 40.34 25  A 1 
ATOM 198 N N   . VAL A ? 26  ? 3.850   7.702   8.768   1.0 43.3  26  A 1 
ATOM 199 C CA  . VAL A ? 26  ? 2.462   7.234   8.746   1.0 44.74 26  A 1 
ATOM 200 C C   . VAL A ? 26  ? 1.914   7.288   10.168  1.0 44.47 26  A 1 
ATOM 201 O O   . VAL A ? 26  ? 2.341   6.534   11.046  1.0 43.68 26  A 1 
ATOM 202 C CB  . VAL A ? 26  ? 2.340   5.832   8.126   1.0 44.05 26  A 1 
ATOM 203 C CG1 . VAL A ? 26  ? 0.876   5.376   8.077   1.0 40.04 26  A 1 
ATOM 204 C CG2 . VAL A ? 26  ? 2.878   5.826   6.688   1.0 39.65 26  A 1 
ATOM 205 N N   . VAL A ? 27  ? 0.965   8.192   10.406  1.0 43.49 27  A 1 
ATOM 206 C CA  . VAL A ? 27  ? 0.266   8.286   11.691  1.0 44.88 27  A 1 
ATOM 207 C C   . VAL A ? 27  ? -1.064  7.549   11.577  1.0 44.7  27  A 1 
ATOM 208 O O   . VAL A ? 27  ? -2.021  8.046   10.990  1.0 43.41 27  A 1 
ATOM 209 C CB  . VAL A ? 27  ? 0.083   9.746   12.144  1.0 43.25 27  A 1 
ATOM 210 C CG1 . VAL A ? 27  ? -0.569  9.806   13.536  1.0 38.88 27  A 1 
ATOM 211 C CG2 . VAL A ? 27  ? 1.429   10.480  12.230  1.0 39.12 27  A 1 
ATOM 212 N N   . VAL A ? 28  ? -1.142  6.364   12.176  1.0 42.75 28  A 1 
ATOM 213 C CA  . VAL A ? 28  ? -2.395  5.609   12.280  1.0 43.88 28  A 1 
ATOM 214 C C   . VAL A ? 28  ? -3.091  6.002   13.584  1.0 43.78 28  A 1 
ATOM 215 O O   . VAL A ? 28  ? -2.590  5.733   14.678  1.0 42.41 28  A 1 
ATOM 216 C CB  . VAL A ? 28  ? -2.162  4.092   12.177  1.0 42.87 28  A 1 
ATOM 217 C CG1 . VAL A ? 28  ? -3.500  3.338   12.163  1.0 39.45 28  A 1 
ATOM 218 C CG2 . VAL A ? 28  ? -1.405  3.729   10.886  1.0 39.41 28  A 1 
ATOM 219 N N   . LYS A ? 29  ? -4.245  6.670   13.479  1.0 44.02 29  A 1 
ATOM 220 C CA  . LYS A ? 29  ? -5.105  6.942   14.641  1.0 45.11 29  A 1 
ATOM 221 C C   . LYS A ? 29  ? -6.117  5.805   14.790  1.0 44.51 29  A 1 
ATOM 222 O O   . LYS A ? 29  ? -7.052  5.695   14.001  1.0 42.84 29  A 1 
ATOM 223 C CB  . LYS A ? 29  ? -5.814  8.300   14.505  1.0 43.67 29  A 1 
ATOM 224 C CG  . LYS A ? 29  ? -4.893  9.502   14.781  1.0 39.92 29  A 1 
ATOM 225 C CD  . LYS A ? 29  ? -5.682  10.814  14.649  1.0 38.69 29  A 1 
ATOM 226 C CE  . LYS A ? 29  ? -4.795  12.040  14.903  1.0 36.08 29  A 1 
ATOM 227 N NZ  . LYS A ? 29  ? -5.511  13.309  14.589  1.0 34.23 29  A 1 
ATOM 228 N N   . GLN A ? 30  ? -5.964  4.995   15.832  1.0 40.7  30  A 1 
ATOM 229 C CA  . GLN A ? 30  ? -6.948  3.978   16.195  1.0 41.57 30  A 1 
ATOM 230 C C   . GLN A ? 30  ? -7.910  4.556   17.243  1.0 41.55 30  A 1 
ATOM 231 O O   . GLN A ? 30  ? -7.499  4.919   18.344  1.0 40.12 30  A 1 
ATOM 232 C CB  . GLN A ? 30  ? -6.205  2.715   16.658  1.0 40.39 30  A 1 
ATOM 233 C CG  . GLN A ? 30  ? -7.112  1.470   16.688  1.0 37.97 30  A 1 
ATOM 234 C CD  . GLN A ? 30  ? -6.346  0.192   17.029  1.0 35.79 30  A 1 
ATOM 235 O OE1 . GLN A ? 30  ? -5.162  0.192   17.314  1.0 34.92 30  A 1 
ATOM 236 N NE2 . GLN A ? 30  ? -6.993  -0.957  17.013  1.0 34.64 30  A 1 
ATOM 237 N N   . ARG A ? 31  ? -9.204  4.670   16.914  1.0 42.7  31  A 1 
ATOM 238 C CA  . ARG A ? 31  ? -10.259 4.970   17.900  1.0 44.02 31  A 1 
ATOM 239 C C   . ARG A ? 31  ? -10.903 3.654   18.353  1.0 43.46 31  A 1 
ATOM 240 O O   . ARG A ? 31  ? -11.329 2.860   17.525  1.0 41.86 31  A 1 
ATOM 241 C CB  . ARG A ? 31  ? -11.302 5.958   17.346  1.0 41.64 31  A 1 
ATOM 242 C CG  . ARG A ? 31  ? -10.779 7.407   17.288  1.0 38.13 31  A 1 
ATOM 243 C CD  . ARG A ? 31  ? -11.909 8.375   16.908  1.0 37.08 31  A 1 
ATOM 244 N NE  . ARG A ? 31  ? -11.480 9.790   16.932  1.0 34.63 31  A 1 
ATOM 245 C CZ  . ARG A ? 31  ? -12.254 10.852  16.758  1.0 33.79 31  A 1 
ATOM 246 N NH1 . ARG A ? 31  ? -13.539 10.748  16.531  1.0 32.41 31  A 1 
ATOM 247 N NH2 . ARG A ? 31  ? -11.759 12.057  16.807  1.0 31.69 31  A 1 
ATOM 248 N N   . SER A ? 32  ? -11.006 3.454   19.660  1.0 42.25 32  A 1 
ATOM 249 C CA  . SER A ? 32  ? -11.324 2.167   20.298  1.0 43.36 32  A 1 
ATOM 250 C C   . SER A ? 32  ? -12.753 1.627   20.123  1.0 43.73 32  A 1 
ATOM 251 O O   . SER A ? 32  ? -13.064 0.596   20.700  1.0 41.75 32  A 1 
ATOM 252 C CB  . SER A ? 32  ? -10.971 2.254   21.792  1.0 40.95 32  A 1 
ATOM 253 O OG  . SER A ? 32  ? -11.687 3.316   22.402  1.0 37.44 32  A 1 
ATOM 254 N N   . LYS A ? 33  ? -13.650 2.282   19.375  1.0 42.8  33  A 1 
ATOM 255 C CA  . LYS A ? 33  ? -15.054 1.821   19.230  1.0 44.54 33  A 1 
ATOM 256 C C   . LYS A ? 33  ? -15.648 1.871   17.816  1.0 43.47 33  A 1 
ATOM 257 O O   . LYS A ? 33  ? -16.771 1.430   17.629  1.0 42.46 33  A 1 
ATOM 258 C CB  . LYS A ? 33  ? -15.958 2.515   20.268  1.0 44.59 33  A 1 
ATOM 259 C CG  . LYS A ? 33  ? -15.678 2.016   21.698  1.0 41.39 33  A 1 
ATOM 260 C CD  . LYS A ? 33  ? -16.750 2.468   22.696  1.0 40.96 33  A 1 
ATOM 261 C CE  . LYS A ? 33  ? -16.473 1.855   24.078  1.0 37.75 33  A 1 
ATOM 262 N NZ  . LYS A ? 33  ? -17.562 2.143   25.049  1.0 35.47 33  A 1 
ATOM 263 N N   . ALA A ? 34  ? -14.923 2.368   16.825  1.0 40.99 34  A 1 
ATOM 264 C CA  . ALA A ? 34  ? -15.305 2.256   15.417  1.0 41.65 34  A 1 
ATOM 265 C C   . ALA A ? 34  ? -14.020 2.214   14.588  1.0 42.05 34  A 1 
ATOM 266 O O   . ALA A ? 34  ? -13.258 3.181   14.579  1.0 40.12 34  A 1 
ATOM 267 C CB  . ALA A ? 34  ? -16.210 3.439   15.026  1.0 39.51 34  A 1 
ATOM 268 N N   . PHE A ? 35  ? -13.768 1.089   13.943  1.0 36.72 35  A 1 
ATOM 269 C CA  . PHE A ? 35  ? -12.561 0.880   13.152  1.0 37.11 35  A 1 
ATOM 270 C C   . PHE A ? 35  ? -12.642 1.737   11.876  1.0 37.41 35  A 1 
ATOM 271 O O   . PHE A ? 35  ? -13.150 1.309   10.848  1.0 36.93 35  A 1 
ATOM 272 C CB  . PHE A ? 35  ? -12.391 -0.630  12.894  1.0 35.81 35  A 1 
ATOM 273 C CG  . PHE A ? 35  ? -10.951 -1.093  12.744  1.0 33.84 35  A 1 
ATOM 274 C CD1 . PHE A ? 35  ? -10.343 -1.164  11.478  1.0 32.39 35  A 1 
ATOM 275 C CD2 . PHE A ? 35  ? -10.235 -1.499  13.886  1.0 32.84 35  A 1 
ATOM 276 C CE1 . PHE A ? 35  ? -9.028  -1.648  11.354  1.0 30.85 35  A 1 
ATOM 277 C CE2 . PHE A ? 35  ? -8.921  -1.979  13.763  1.0 31.02 35  A 1 
ATOM 278 C CZ  . PHE A ? 35  ? -8.317  -2.061  12.497  1.0 30.79 35  A 1 
ATOM 279 N N   . ARG A ? 36  ? -12.212 2.980   11.969  1.0 38.83 36  A 1 
ATOM 280 C CA  . ARG A ? 36  ? -11.952 3.852   10.812  1.0 40.0  36  A 1 
ATOM 281 C C   . ARG A ? 36  ? -10.456 4.171   10.806  1.0 40.02 36  A 1 
ATOM 282 O O   . ARG A ? 36  ? -10.046 5.110   11.487  1.0 38.82 36  A 1 
ATOM 283 C CB  . ARG A ? 36  ? -12.822 5.122   10.848  1.0 39.09 36  A 1 
ATOM 284 C CG  . ARG A ? 36  ? -14.299 4.833   10.531  1.0 35.58 36  A 1 
ATOM 285 C CD  . ARG A ? 36  ? -15.080 6.147   10.374  1.0 34.16 36  A 1 
ATOM 286 N NE  . ARG A ? 36  ? -16.488 5.908   10.002  1.0 32.25 36  A 1 
ATOM 287 C CZ  . ARG A ? 36  ? -17.375 6.820   9.635   1.0 31.11 36  A 1 
ATOM 288 N NH1 . ARG A ? 36  ? -17.083 8.094   9.582   1.0 30.26 36  A 1 
ATOM 289 N NH2 . ARG A ? 36  ? -18.591 6.471   9.314   1.0 29.99 36  A 1 
ATOM 290 N N   . PRO A ? 37  ? -9.634  3.395   10.104  1.0 39.09 37  A 1 
ATOM 291 C CA  . PRO A ? 37  ? -8.236  3.752   9.952   1.0 40.13 37  A 1 
ATOM 292 C C   . PRO A ? 37  ? -8.157  4.995   9.061   1.0 40.79 37  A 1 
ATOM 293 O O   . PRO A ? 37  ? -8.342  4.924   7.848   1.0 40.61 37  A 1 
ATOM 294 C CB  . PRO A ? 37  ? -7.560  2.512   9.351   1.0 39.34 37  A 1 
ATOM 295 C CG  . PRO A ? 37  ? -8.679  1.818   8.572   1.0 38.63 37  A 1 
ATOM 296 C CD  . PRO A ? 37  ? -9.941  2.173   9.364   1.0 39.6  37  A 1 
ATOM 297 N N   . SER A ? 38  ? -7.906  6.157   9.662   1.0 40.1  38  A 1 
ATOM 298 C CA  . SER A ? 38  ? -7.459  7.328   8.912   1.0 41.52 38  A 1 
ATOM 299 C C   . SER A ? 38  ? -5.938  7.262   8.812   1.0 42.01 38  A 1 
ATOM 300 O O   . SER A ? 38  ? -5.240  7.414   9.820   1.0 40.5  38  A 1 
ATOM 301 C CB  . SER A ? 38  ? -7.957  8.635   9.546   1.0 39.61 38  A 1 
ATOM 302 O OG  . SER A ? 38  ? -7.671  8.703   10.929  1.0 36.25 38  A 1 
ATOM 303 N N   . VAL A ? 39  ? -5.431  6.996   7.610   1.0 38.35 39  A 1 
ATOM 304 C CA  . VAL A ? 39  ? -3.997  7.031   7.317   1.0 40.03 39  A 1 
ATOM 305 C C   . VAL A ? 39  ? -3.649  8.462   6.920   1.0 41.05 39  A 1 
ATOM 306 O O   . VAL A ? 39  ? -4.085  8.949   5.880   1.0 40.16 39  A 1 
ATOM 307 C CB  . VAL A ? 39  ? -3.613  6.016   6.226   1.0 39.5  39  A 1 
ATOM 308 C CG1 . VAL A ? 39  ? -2.099  6.042   5.968   1.0 36.07 39  A 1 
ATOM 309 C CG2 . VAL A ? 39  ? -3.991  4.588   6.645   1.0 35.94 39  A 1 
ATOM 310 N N   . LEU A ? 40  ? -2.882  9.146   7.765   1.0 39.32 40  A 1 
ATOM 311 C CA  . LEU A ? 40  ? -2.422  10.504  7.485   1.0 40.52 40  A 1 
ATOM 312 C C   . LEU A ? 40  ? -0.958  10.424  7.047   1.0 40.82 40  A 1 
ATOM 313 O O   . LEU A ? 40  ? -0.067  10.191  7.868   1.0 39.52 40  A 1 
ATOM 314 C CB  . LEU A ? 40  ? -2.711  11.383  8.722   1.0 39.24 40  A 1 
ATOM 315 C CG  . LEU A ? 40  ? -3.254  12.777  8.351   1.0 36.28 40  A 1 
ATOM 316 C CD1 . LEU A ? 40  ? -4.248  13.253  9.405   1.0 34.64 40  A 1 
ATOM 317 C CD2 . LEU A ? 40  ? -2.140  13.812  8.239   1.0 35.56 40  A 1 
ATOM 318 N N   . ILE A ? 41  ? -0.739  10.562  5.747   1.0 38.96 41  A 1 
ATOM 319 C CA  . ILE A ? 41  ? 0.605   10.564  5.159   1.0 39.54 41  A 1 
ATOM 320 C C   . ILE A ? 41  ? 1.086   12.019  5.131   1.0 39.45 41  A 1 
ATOM 321 O O   . ILE A ? 41  ? 0.601   12.826  4.340   1.0 38.28 41  A 1 
ATOM 322 C CB  . ILE A ? 41  ? 0.615   9.897   3.766   1.0 39.5  41  A 1 
ATOM 323 C CG1 . ILE A ? 41  ? 0.072   8.446   3.841   1.0 37.17 41  A 1 
ATOM 324 C CG2 . ILE A ? 41  ? 2.044   9.918   3.194   1.0 37.25 41  A 1 
ATOM 325 C CD1 . ILE A ? 41  ? -0.001  7.712   2.494   1.0 35.54 41  A 1 
ATOM 326 N N   . ARG A ? 42  ? 2.028   12.370  6.007   1.0 39.33 42  A 1 
ATOM 327 C CA  . ARG A ? 42  ? 2.732   13.655  5.921   1.0 40.38 42  A 1 
ATOM 328 C C   . ARG A ? 42  ? 4.055   13.450  5.191   1.0 39.82 42  A 1 
ATOM 329 O O   . ARG A ? 42  ? 4.948   12.780  5.711   1.0 38.84 42  A 1 
ATOM 330 C CB  . ARG A ? 42  ? 2.941   14.278  7.309   1.0 39.13 42  A 1 
ATOM 331 C CG  . ARG A ? 42  ? 1.641   14.880  7.861   1.0 36.25 42  A 1 
ATOM 332 C CD  . ARG A ? 42  ? 1.921   15.614  9.180   1.0 35.1  42  A 1 
ATOM 333 N NE  . ARG A ? 42  ? 0.712   16.282  9.693   1.0 33.23 42  A 1 
ATOM 334 C CZ  . ARG A ? 42  ? 0.637   17.057  10.759  1.0 31.77 42  A 1 
ATOM 335 N NH1 . ARG A ? 42  ? 1.668   17.282  11.522  1.0 30.53 42  A 1 
ATOM 336 N NH2 . ARG A ? 42  ? -0.490  17.629  11.079  1.0 29.67 42  A 1 
ATOM 337 N N   . THR A ? 43  ? 4.179   14.043  4.023   1.0 37.02 43  A 1 
ATOM 338 C CA  . THR A ? 43  ? 5.490   14.275  3.404   1.0 37.42 43  A 1 
ATOM 339 C C   . THR A ? 43  ? 5.973   15.666  3.805   1.0 37.31 43  A 1 
ATOM 340 O O   . THR A ? 43  ? 5.172   16.590  3.915   1.0 35.85 43  A 1 
ATOM 341 C CB  . THR A ? 43  ? 5.458   14.100  1.880   1.0 35.63 43  A 1 
ATOM 342 O OG1 . THR A ? 43  ? 4.622   15.048  1.269   1.0 33.3  43  A 1 
ATOM 343 C CG2 . THR A ? 43  ? 4.959   12.718  1.458   1.0 33.62 43  A 1 
ATOM 344 N N   . TRP A ? 44  ? 7.271   15.843  4.039   1.0 36.38 44  A 1 
ATOM 345 C CA  . TRP A ? 44  ? 7.827   17.146  4.438   1.0 36.78 44  A 1 
ATOM 346 C C   . TRP A ? 44  ? 7.666   18.236  3.364   1.0 36.3  44  A 1 
ATOM 347 O O   . TRP A ? 44  ? 7.782   19.412  3.679   1.0 35.29 44  A 1 
ATOM 348 C CB  . TRP A ? 44  ? 9.296   16.965  4.836   1.0 35.09 44  A 1 
ATOM 349 C CG  . TRP A ? 44  ? 9.538   16.591  6.268   1.0 34.37 44  A 1 
ATOM 350 C CD1 . TRP A ? 44  ? 8.882   15.656  6.991   1.0 32.14 44  A 1 
ATOM 351 C CD2 . TRP A ? 44  ? 10.517  17.174  7.189   1.0 33.38 44  A 1 
ATOM 352 N NE1 . TRP A ? 44  ? 9.371   15.616  8.279   1.0 32.3  44  A 1 
ATOM 353 C CE2 . TRP A ? 44  ? 10.389  16.535  8.458   1.0 32.87 44  A 1 
ATOM 354 C CE3 . TRP A ? 44  ? 11.501  18.183  7.074   1.0 33.21 44  A 1 
ATOM 355 C CZ2 . TRP A ? 44  ? 11.186  16.880  9.557   1.0 30.3  44  A 1 
ATOM 356 C CZ3 . TRP A ? 44  ? 12.306  18.533  8.170   1.0 29.12 44  A 1 
ATOM 357 C CH2 . TRP A ? 44  ? 12.152  17.889  9.413   1.0 28.89 44  A 1 
ATOM 358 N N   . ALA A ? 45  ? 7.380   17.855  2.129   1.0 37.43 45  A 1 
ATOM 359 C CA  . ALA A ? 45  ? 7.245   18.789  1.012   1.0 37.24 45  A 1 
ATOM 360 C C   . ALA A ? 45  ? 5.790   19.149  0.656   1.0 37.59 45  A 1 
ATOM 361 O O   . ALA A ? 45  ? 5.575   20.225  0.120   1.0 36.0  45  A 1 
ATOM 362 C CB  . ALA A ? 45  ? 7.993   18.201  -0.182  1.0 34.97 45  A 1 
ATOM 363 N N   . ASN A ? 46  ? 4.805   18.293  0.927   1.0 37.6  46  A 1 
ATOM 364 C CA  . ASN A ? 46  ? 3.391   18.549  0.633   1.0 39.18 46  A 1 
ATOM 365 C C   . ASN A ? 46  ? 2.496   17.757  1.595   1.0 39.67 46  A 1 
ATOM 366 O O   . ASN A ? 46  ? 2.696   16.559  1.815   1.0 38.39 46  A 1 
ATOM 367 C CB  . ASN A ? 46  ? 3.077   18.182  -0.831  1.0 37.38 46  A 1 
ATOM 368 C CG  . ASN A ? 46  ? 3.515   19.245  -1.826  1.0 33.51 46  A 1 
ATOM 369 O OD1 . ASN A ? 46  ? 3.354   20.432  -1.617  1.0 31.4  46  A 1 
ATOM 370 N ND2 . ASN A ? 46  ? 4.053   18.869  -2.960  1.0 30.72 46  A 1 
ATOM 371 N N   . GLN A ? 47  ? 1.488   18.432  2.165   1.0 37.08 47  A 1 
ATOM 372 C CA  . GLN A ? 47  ? 0.462   17.798  2.986   1.0 38.73 47  A 1 
ATOM 373 C C   . GLN A ? 47  ? -0.537  17.096  2.054   1.0 39.23 47  A 1 
ATOM 374 O O   . GLN A ? 47  ? -1.365  17.744  1.426   1.0 38.29 47  A 1 
ATOM 375 C CB  . GLN A ? 47  ? -0.168  18.872  3.888   1.0 37.65 47  A 1 
ATOM 376 C CG  . GLN A ? 47  ? -1.185  18.318  4.890   1.0 33.8  47  A 1 
ATOM 377 C CD  . GLN A ? 47  ? -1.648  19.367  5.904   1.0 32.26 47  A 1 
ATOM 378 O OE1 . GLN A ? 47  ? -1.001  20.369  6.166   1.0 30.98 47  A 1 
ATOM 379 N NE2 . GLN A ? 47  ? -2.768  19.160  6.559   1.0 31.68 47  A 1 
ATOM 380 N N   . LEU A ? 48  ? -0.441  15.766  1.945   1.0 38.96 48  A 1 
ATOM 381 C CA  . LEU A ? 48  ? -1.415  14.970  1.200   1.0 40.11 48  A 1 
ATOM 382 C C   . LEU A ? 48  ? -2.530  14.551  2.169   1.0 40.54 48  A 1 
ATOM 383 O O   . LEU A ? 48  ? -2.343  13.653  2.995   1.0 39.35 48  A 1 
ATOM 384 C CB  . LEU A ? 48  ? -0.717  13.774  0.514   1.0 38.84 48  A 1 
ATOM 385 C CG  . LEU A ? 48  ? -1.268  13.495  -0.897  1.0 35.86 48  A 1 
ATOM 386 C CD1 . LEU A ? 48  ? -0.307  14.036  -1.956  1.0 33.86 48  A 1 
ATOM 387 C CD2 . LEU A ? 48  ? -1.461  12.002  -1.146  1.0 34.78 48  A 1 
ATOM 388 N N   . GLU A ? 49  ? -3.679  15.230  2.106   1.0 39.08 49  A 1 
ATOM 389 C CA  . GLU A ? 49  ? -4.883  14.771  2.800   1.0 40.59 49  A 1 
ATOM 390 C C   . GLU A ? 49  ? -5.496  13.614  2.011   1.0 39.9  49  A 1 
ATOM 391 O O   . GLU A ? 49  ? -6.144  13.796  0.984   1.0 38.76 49  A 1 
ATOM 392 C CB  . GLU A ? 49  ? -5.894  15.907  3.015   1.0 40.12 49  A 1 
ATOM 393 C CG  . GLU A ? 49  ? -5.449  16.841  4.153   1.0 36.52 49  A 1 
ATOM 394 C CD  . GLU A ? 49  ? -6.535  17.837  4.585   1.0 34.98 49  A 1 
ATOM 395 O OE1 . GLU A ? 49  ? -6.417  18.320  5.740   1.0 33.41 49  A 1 
ATOM 396 O OE2 . GLU A ? 49  ? -7.467  18.092  3.798   1.0 35.59 49  A 1 
ATOM 397 N N   . VAL A ? 50  ? -5.283  12.391  2.492   1.0 36.83 50  A 1 
ATOM 398 C CA  . VAL A ? 50  ? -6.006  11.226  1.989   1.0 36.83 50  A 1 
ATOM 399 C C   . VAL A ? 50  ? -7.357  11.191  2.697   1.0 36.68 50  A 1 
ATOM 400 O O   . VAL A ? 50  ? -7.483  10.664  3.801   1.0 35.57 50  A 1 
ATOM 401 C CB  . VAL A ? 50  ? -5.203  9.924   2.156   1.0 35.75 50  A 1 
ATOM 402 C CG1 . VAL A ? 50  ? -5.947  8.745   1.512   1.0 33.62 50  A 1 
ATOM 403 C CG2 . VAL A ? 50  ? -3.823  10.027  1.485   1.0 34.33 50  A 1 
ATOM 404 N N   . ASN A ? 51  ? -8.384  11.778  2.066   1.0 35.79 51  A 1 
ATOM 405 C CA  . ASN A ? 51  ? -9.759  11.597  2.507   1.0 37.04 51  A 1 
ATOM 406 C C   . ASN A ? 51  ? -10.145 10.132  2.286   1.0 36.88 51  A 1 
ATOM 407 O O   . ASN A ? 51  ? -10.322 9.683   1.157   1.0 35.96 51  A 1 
ATOM 408 C CB  . ASN A ? 51  ? -10.686 12.585  1.771   1.0 35.71 51  A 1 
ATOM 409 C CG  . ASN A ? 51  ? -10.632 13.981  2.372   1.0 32.78 51  A 1 
ATOM 410 O OD1 . ASN A ? 51  ? -10.451 14.152  3.566   1.0 31.02 51  A 1 
ATOM 411 N ND2 . ASN A ? 51  ? -10.816 15.008  1.586   1.0 30.49 51  A 1 
ATOM 412 N N   . SER A ? 52  ? -10.273 9.370   3.379   1.0 37.39 52  A 1 
ATOM 413 C CA  . SER A ? 52  ? -10.811 8.018   3.305   1.0 37.93 52  A 1 
ATOM 414 C C   . SER A ? 52  ? -12.262 8.101   2.838   1.0 37.58 52  A 1 
ATOM 415 O O   . SER A ? 52  ? -13.132 8.517   3.607   1.0 36.47 52  A 1 
ATOM 416 C CB  . SER A ? 52  ? -10.690 7.305   4.657   1.0 36.6  52  A 1 
ATOM 417 O OG  . SER A ? 52  ? -11.373 8.014   5.674   1.0 33.74 52  A 1 
ATOM 418 N N   . ALA A ? 53  ? -12.547 7.712   1.586   1.0 36.31 53  A 1 
ATOM 419 C CA  . ALA A ? 53  ? -13.909 7.417   1.168   1.0 36.38 53  A 1 
ATOM 420 C C   . ALA A ? 53  ? -14.488 6.391   2.154   1.0 36.15 53  A 1 
ATOM 421 O O   . ALA A ? 53  ? -13.840 5.405   2.505   1.0 35.11 53  A 1 
ATOM 422 C CB  . ALA A ? 53  ? -13.912 6.925   -0.278  1.0 34.72 53  A 1 
ATOM 423 N N   . ALA A ? 54  ? -15.682 6.681   2.681   1.0 33.77 54  A 1 
ATOM 424 C CA  . ALA A ? 54  ? -16.340 5.834   3.656   1.0 34.18 54  A 1 
ATOM 425 C C   . ALA A ? 54  ? -16.578 4.449   3.032   1.0 34.47 54  A 1 
ATOM 426 O O   . ALA A ? 54  ? -17.437 4.291   2.175   1.0 33.42 54  A 1 
ATOM 427 C CB  . ALA A ? 54  ? -17.639 6.517   4.099   1.0 32.78 54  A 1 
ATOM 428 N N   . LEU A ? 55  ? -15.828 3.450   3.480   1.0 32.18 55  A 1 
ATOM 429 C CA  . LEU A ? 55  ? -16.186 2.056   3.253   1.0 32.71 55  A 1 
ATOM 430 C C   . LEU A ? 55  ? -17.490 1.810   4.016   1.0 33.2  55  A 1 
ATOM 431 O O   . LEU A ? 55  ? -17.502 1.746   5.246   1.0 32.17 55  A 1 
ATOM 432 C CB  . LEU A ? 55  ? -15.041 1.134   3.712   1.0 31.7  55  A 1 
ATOM 433 C CG  . LEU A ? 55  ? -13.872 1.055   2.712   1.0 29.16 55  A 1 
ATOM 434 C CD1 . LEU A ? 55  ? -12.613 0.528   3.400   1.0 27.01 55  A 1 
ATOM 435 C CD2 . LEU A ? 55  ? -14.202 0.126   1.539   1.0 27.64 55  A 1 
ATOM 436 N N   . ALA A ? 56  ? -18.608 1.747   3.289   1.0 33.16 56  A 1 
ATOM 437 C CA  . ALA A ? 56  ? -19.887 1.326   3.832   1.0 33.55 56  A 1 
ATOM 438 C C   . ALA A ? 56  ? -19.766 -0.151  4.225   1.0 33.68 56  A 1 
ATOM 439 O O   . ALA A ? 56  ? -19.767 -1.042  3.384   1.0 32.59 56  A 1 
ATOM 440 C CB  . ALA A ? 56  ? -20.990 1.598   2.801   1.0 32.37 56  A 1 
ATOM 441 N N   . TYR A ? 57  ? -19.605 -0.395  5.521   1.0 33.39 57  A 1 
ATOM 442 C CA  . TYR A ? 57  ? -19.634 -1.734  6.085   1.0 34.05 57  A 1 
ATOM 443 C C   . TYR A ? 57  ? -21.098 -2.149  6.262   1.0 34.31 57  A 1 
ATOM 444 O O   . TYR A ? 57  ? -21.740 -1.777  7.243   1.0 33.59 57  A 1 
ATOM 445 C CB  . TYR A ? 57  ? -18.832 -1.741  7.395   1.0 32.73 57  A 1 
ATOM 446 C CG  . TYR A ? 57  ? -18.592 -3.125  7.978   1.0 29.91 57  A 1 
ATOM 447 C CD1 . TYR A ? 57  ? -19.417 -3.621  9.007   1.0 27.4  57  A 1 
ATOM 448 C CD2 . TYR A ? 57  ? -17.528 -3.909  7.495   1.0 27.77 57  A 1 
ATOM 449 C CE1 . TYR A ? 57  ? -19.175 -4.894  9.552   1.0 26.95 57  A 1 
ATOM 450 C CE2 . TYR A ? 57  ? -17.283 -5.187  8.039   1.0 27.9  57  A 1 
ATOM 451 C CZ  . TYR A ? 57  ? -18.107 -5.679  9.072   1.0 27.59 57  A 1 
ATOM 452 O OH  . TYR A ? 57  ? -17.870 -6.909  9.604   1.0 26.51 57  A 1 
ATOM 453 N N   . ASN A ? 58  ? -21.657 -2.888  5.309   1.0 31.72 58  A 1 
ATOM 454 C CA  . ASN A ? 58  ? -22.936 -3.575  5.487   1.0 32.77 58  A 1 
ATOM 455 C C   . ASN A ? 58  ? -22.694 -4.836  6.316   1.0 32.26 58  A 1 
ATOM 456 O O   . ASN A ? 58  ? -22.320 -5.884  5.796   1.0 30.84 58  A 1 
ATOM 457 C CB  . ASN A ? 58  ? -23.605 -3.852  4.125   1.0 32.02 58  A 1 
ATOM 458 C CG  . ASN A ? 58  ? -24.395 -2.667  3.593   1.0 29.3  58  A 1 
ATOM 459 O OD1 . ASN A ? 58  ? -24.777 -1.755  4.308   1.0 27.26 58  A 1 
ATOM 460 N ND2 . ASN A ? 58  ? -24.691 -2.652  2.317   1.0 26.72 58  A 1 
ATOM 461 N N   . ALA A ? 59  ? -22.889 -4.728  7.627   1.0 34.53 59  A 1 
ATOM 462 C CA  . ALA A ? 59  ? -22.945 -5.873  8.525   1.0 35.09 59  A 1 
ATOM 463 C C   . ALA A ? 59  ? -24.278 -6.611  8.323   1.0 34.76 59  A 1 
ATOM 464 O O   . ALA A ? 59  ? -25.236 -6.421  9.065   1.0 33.12 59  A 1 
ATOM 465 C CB  . ALA A ? 59  ? -22.720 -5.394  9.968   1.0 33.37 59  A 1 
ATOM 466 N N   . GLY A ? 60  ? -24.354 -7.449  7.288   1.0 36.27 60  A 1 
ATOM 467 C CA  . GLY A ? 60  ? -25.395 -8.462  7.144   1.0 37.54 60  A 1 
ATOM 468 C C   . GLY A ? 60  ? -25.090 -9.640  8.066   1.0 38.15 60  A 1 
ATOM 469 O O   . GLY A ? 60  ? -24.224 -10.454 7.767   1.0 36.13 60  A 1 
ATOM 470 N N   . HIS A ? 61  ? -25.793 -9.719  9.199   1.0 31.79 61  A 1 
ATOM 471 C CA  . HIS A ? 61  ? -25.854 -10.914 10.033  1.0 33.8  61  A 1 
ATOM 472 C C   . HIS A ? 61  ? -26.558 -12.030 9.246   1.0 33.93 61  A 1 
ATOM 473 O O   . HIS A ? 61  ? -27.783 -12.007 9.189   1.0 32.47 61  A 1 
ATOM 474 C CB  . HIS A ? 61  ? -26.651 -10.573 11.310  1.0 32.71 61  A 1 
ATOM 475 C CG  . HIS A ? 61  ? -25.901 -10.693 12.605  1.0 30.37 61  A 1 
ATOM 476 N ND1 . HIS A ? 61  ? -25.447 -11.863 13.165  1.0 29.03 61  A 1 
ATOM 477 C CD2 . HIS A ? 61  ? -25.628 -9.684  13.491  1.0 28.16 61  A 1 
ATOM 478 C CE1 . HIS A ? 61  ? -24.907 -11.566 14.363  1.0 27.96 61  A 1 
ATOM 479 N NE2 . HIS A ? 61  ? -25.003 -10.248 14.604  1.0 28.48 61  A 1 
ATOM 480 N N   . GLN A ? 62  ? -25.847 -13.024 8.702   1.0 33.58 62  A 1 
ATOM 481 C CA  . GLN A ? 62  ? -26.412 -14.351 8.409   1.0 35.28 62  A 1 
ATOM 482 C C   . GLN A ? 62  ? -25.372 -15.468 8.593   1.0 35.19 62  A 1 
ATOM 483 O O   . GLN A ? 62  ? -24.384 -15.582 7.878   1.0 33.79 62  A 1 
ATOM 484 C CB  . GLN A ? 62  ? -27.115 -14.437 7.038   1.0 34.96 62  A 1 
ATOM 485 C CG  . GLN A ? 62  ? -28.474 -13.709 7.038   1.0 32.5  62  A 1 
ATOM 486 C CD  . GLN A ? 62  ? -29.432 -14.079 5.917   1.0 30.99 62  A 1 
ATOM 487 O OE1 . GLN A ? 62  ? -29.105 -14.748 4.962   1.0 29.62 62  A 1 
ATOM 488 N NE2 . GLN A ? 62  ? -30.675 -13.643 5.998   1.0 30.92 62  A 1 
ATOM 489 N N   . SER A ? 63  ? -25.641 -16.254 9.631   1.0 34.62 63  A 1 
ATOM 490 C CA  . SER A ? 63  ? -25.542 -17.713 9.779   1.0 36.83 63  A 1 
ATOM 491 C C   . SER A ? 63  ? -24.634 -18.534 8.840   1.0 37.15 63  A 1 
ATOM 492 O O   . SER A ? 63  ? -24.895 -18.677 7.653   1.0 35.49 63  A 1 
ATOM 493 C CB  . SER A ? 63  ? -26.978 -18.252 9.684   1.0 34.88 63  A 1 
ATOM 494 O OG  . SER A ? 63  ? -27.029 -19.609 10.023  1.0 31.36 63  A 1 
ATOM 495 N N   . SER A ? 64  ? -23.661 -19.216 9.466   1.0 35.3  64  A 1 
ATOM 496 C CA  . SER A ? 64  ? -23.208 -20.592 9.194   1.0 37.67 64  A 1 
ATOM 497 C C   . SER A ? 64  ? -23.169 -21.097 7.745   1.0 37.7  64  A 1 
ATOM 498 O O   . SER A ? 64  ? -24.096 -21.770 7.294   1.0 35.3  64  A 1 
ATOM 499 C CB  . SER A ? 64  ? -24.019 -21.567 10.063  1.0 35.42 64  A 1 
ATOM 500 O OG  . SER A ? 64  ? -25.384 -21.553 9.715   1.0 31.66 64  A 1 
ATOM 501 N N   . LYS A ? 65  ? -22.047 -20.907 7.066   1.0 31.13 65  A 1 
ATOM 502 C CA  . LYS A ? 65  ? -21.239 -21.919 6.354   1.0 34.33 65  A 1 
ATOM 503 C C   . LYS A ? 65  ? -20.037 -21.221 5.723   1.0 34.43 65  A 1 
ATOM 504 O O   . LYS A ? 65  ? -20.178 -20.174 5.099   1.0 33.22 65  A 1 
ATOM 505 C CB  . LYS A ? 65  ? -22.037 -22.681 5.274   1.0 33.74 65  A 1 
ATOM 506 C CG  . LYS A ? 65  ? -22.439 -24.082 5.769   1.0 29.85 65  A 1 
ATOM 507 C CD  . LYS A ? 65  ? -23.401 -24.753 4.784   1.0 28.59 65  A 1 
ATOM 508 C CE  . LYS A ? 65  ? -23.769 -26.159 5.261   1.0 26.04 65  A 1 
ATOM 509 N NZ  . LYS A ? 65  ? -24.675 -26.828 4.295   1.0 25.84 65  A 1 
ATOM 510 N N   . ALA A ? 66  ? -18.854 -21.775 5.938   1.0 33.58 66  A 1 
ATOM 511 C CA  . ALA A ? 66  ? -17.627 -21.298 5.327   1.0 34.73 66  A 1 
ATOM 512 C C   . ALA A ? 66  ? -17.658 -21.618 3.828   1.0 35.24 66  A 1 
ATOM 513 O O   . ALA A ? 66  ? -17.300 -22.715 3.416   1.0 33.51 66  A 1 
ATOM 514 C CB  . ALA A ? 66  ? -16.444 -21.953 6.055   1.0 32.3  66  A 1 
ATOM 515 N N   . GLU A ? 67  ? -18.102 -20.663 3.021   1.0 34.44 67  A 1 
ATOM 516 C CA  . GLU A ? 67  ? -17.844 -20.620 1.584   1.0 36.46 67  A 1 
ATOM 517 C C   . GLU A ? 67  ? -17.101 -19.324 1.280   1.0 36.61 67  A 1 
ATOM 518 O O   . GLU A ? 67  ? -17.313 -18.302 1.933   1.0 35.8  67  A 1 
ATOM 519 C CB  . GLU A ? 67  ? -19.128 -20.815 0.764   1.0 36.76 67  A 1 
ATOM 520 C CG  . GLU A ? 67  ? -19.520 -22.305 0.735   1.0 32.97 67  A 1 
ATOM 521 C CD  . GLU A ? 67  ? -20.743 -22.615 -0.143  1.0 30.57 67  A 1 
ATOM 522 O OE1 . GLU A ? 67  ? -20.933 -23.818 -0.437  1.0 29.25 67  A 1 
ATOM 523 O OE2 . GLU A ? 67  ? -21.498 -21.675 -0.474  1.0 31.06 67  A 1 
ATOM 524 N N   . GLY A ? 68  ? -16.135 -19.397 0.372   1.0 33.1  68  A 1 
ATOM 525 C CA  . GLY A ? 68  ? -15.033 -18.459 0.203   1.0 34.78 68  A 1 
ATOM 526 C C   . GLY A ? 68  ? -15.433 -16.993 0.290   1.0 35.26 68  A 1 
ATOM 527 O O   . GLY A ? 68  ? -16.314 -16.520 -0.416  1.0 33.57 68  A 1 
ATOM 528 N N   . VAL A ? 69  ? -14.719 -16.261 1.138   1.0 32.48 69  A 1 
ATOM 529 C CA  . VAL A ? 69  ? -14.787 -14.804 1.181   1.0 33.84 69  A 1 
ATOM 530 C C   . VAL A ? 69  ? -14.172 -14.282 -0.116  1.0 34.55 69  A 1 
ATOM 531 O O   . VAL A ? 69  ? -12.960 -14.130 -0.223  1.0 33.35 69  A 1 
ATOM 532 C CB  . VAL A ? 69  ? -14.089 -14.244 2.438   1.0 32.53 69  A 1 
ATOM 533 C CG1 . VAL A ? 69  ? -14.162 -12.715 2.505   1.0 29.48 69  A 1 
ATOM 534 C CG2 . VAL A ? 69  ? -14.725 -14.795 3.723   1.0 29.62 69  A 1 
ATOM 535 N N   . ASN A ? 70  ? -15.023 -14.017 -1.115  1.0 32.65 70  A 1 
ATOM 536 C CA  . ASN A ? 70  ? -14.692 -13.104 -2.196  1.0 34.74 70  A 1 
ATOM 537 C C   . ASN A ? 70  ? -14.460 -11.737 -1.562  1.0 35.42 70  A 1 
ATOM 538 O O   . ASN A ? 70  ? -15.394 -11.044 -1.164  1.0 34.2  70  A 1 
ATOM 539 C CB  . ASN A ? 70  ? -15.819 -13.076 -3.249  1.0 34.01 70  A 1 
ATOM 540 C CG  . ASN A ? 70  ? -15.594 -14.024 -4.413  1.0 31.36 70  A 1 
ATOM 541 O OD1 . ASN A ? 70  ? -14.486 -14.421 -4.737  1.0 29.15 70  A 1 
ATOM 542 N ND2 . ASN A ? 70  ? -16.638 -14.386 -5.116  1.0 28.76 70  A 1 
ATOM 543 N N   . THR A ? 71  ? -13.199 -11.368 -1.400  1.0 36.41 71  A 1 
ATOM 544 C CA  . THR A ? 71  ? -12.810 -10.024 -0.997  1.0 37.93 71  A 1 
ATOM 545 C C   . THR A ? 71  ? -13.047 -9.120  -2.194  1.0 38.44 71  A 1 
ATOM 546 O O   . THR A ? 71  ? -12.243 -9.087  -3.122  1.0 36.96 71  A 1 
ATOM 547 C CB  . THR A ? 71  ? -11.358 -9.951  -0.489  1.0 36.41 71  A 1 
ATOM 548 O OG1 . THR A ? 71  ? -10.719 -11.210 -0.474  1.0 33.63 71  A 1 
ATOM 549 C CG2 . THR A ? 71  ? -11.303 -9.432  0.945   1.0 33.45 71  A 1 
ATOM 550 N N   . ASP A ? 72  ? -14.180 -8.412  -2.192  1.0 36.12 72  A 1 
ATOM 551 C CA  . ASP A ? 72  ? -14.474 -7.404  -3.199  1.0 38.3  72  A 1 
ATOM 552 C C   . ASP A ? 72  ? -13.336 -6.383  -3.261  1.0 38.53 72  A 1 
ATOM 553 O O   . ASP A ? 72  ? -12.882 -5.817  -2.265  1.0 37.1  72  A 1 
ATOM 554 C CB  . ASP A ? 72  ? -15.830 -6.728  -2.937  1.0 36.89 72  A 1 
ATOM 555 C CG  . ASP A ? 72  ? -17.021 -7.552  -3.435  1.0 33.17 72  A 1 
ATOM 556 O OD1 . ASP A ? 72  ? -16.879 -8.168  -4.516  1.0 30.65 72  A 1 
ATOM 557 O OD2 . ASP A ? 72  ? -18.068 -7.509  -2.759  1.0 30.65 72  A 1 
ATOM 558 N N   . ILE A ? 73  ? -12.850 -6.200  -4.478  1.0 37.04 73  A 1 
ATOM 559 C CA  . ILE A ? 73  ? -11.716 -5.355  -4.822  1.0 37.82 73  A 1 
ATOM 560 C C   . ILE A ? 73  ? -12.071 -3.906  -4.478  1.0 38.35 73  A 1 
ATOM 561 O O   . ILE A ? 73  ? -12.934 -3.295  -5.105  1.0 37.51 73  A 1 
ATOM 562 C CB  . ILE A ? 73  ? -11.391 -5.552  -6.321  1.0 36.94 73  A 1 
ATOM 563 C CG1 . ILE A ? 73  ? -10.959 -7.017  -6.602  1.0 33.9  73  A 1 
ATOM 564 C CG2 . ILE A ? 73  ? -10.313 -4.573  -6.792  1.0 33.85 73  A 1 
ATOM 565 C CD1 . ILE A ? 73  ? -10.946 -7.392  -8.089  1.0 32.15 73  A 1 
ATOM 566 N N   . ALA A ? 74  ? -11.370 -3.320  -3.499  1.0 40.59 74  A 1 
ATOM 567 C CA  . ALA A ? 74  ? -11.449 -1.887  -3.241  1.0 41.81 74  A 1 
ATOM 568 C C   . ALA A ? 74  ? -10.891 -1.122  -4.455  1.0 41.69 74  A 1 
ATOM 569 O O   . ALA A ? 74  ? -9.683  -1.081  -4.692  1.0 40.55 74  A 1 
ATOM 570 C CB  . ALA A ? 74  ? -10.709 -1.561  -1.940  1.0 40.59 74  A 1 
ATOM 571 N N   . ARG A ? 75  ? -11.793 -0.515  -5.241  1.0 40.3  75  A 1 
ATOM 572 C CA  . ARG A ? 75  ? -11.445 0.325   -6.388  1.0 42.3  75  A 1 
ATOM 573 C C   . ARG A ? 75  ? -10.965 1.681   -5.866  1.0 42.33 75  A 1 
ATOM 574 O O   . ARG A ? 75  ? -11.769 2.515   -5.469  1.0 41.74 75  A 1 
ATOM 575 C CB  . ARG A ? 75  ? -12.667 0.401   -7.329  1.0 40.89 75  A 1 
ATOM 576 C CG  . ARG A ? 75  ? -12.296 0.703   -8.789  1.0 36.15 75  A 1 
ATOM 577 C CD  . ARG A ? 75  ? -13.556 0.689   -9.670  1.0 35.34 75  A 1 
ATOM 578 N NE  . ARG A ? 75  ? -13.240 0.789   -11.110 1.0 33.71 75  A 1 
ATOM 579 C CZ  . ARG A ? 75  ? -14.090 0.661   -12.118 1.0 31.81 75  A 1 
ATOM 580 N NH1 . ARG A ? 75  ? -15.364 0.453   -11.927 1.0 32.23 75  A 1 
ATOM 581 N NH2 . ARG A ? 75  ? -13.663 0.743   -13.350 1.0 30.61 75  A 1 
ATOM 582 N N   . LEU A ? 76  ? -9.657  1.894   -5.833  1.0 40.51 76  A 1 
ATOM 583 C CA  . LEU A ? 76  ? -9.066  3.205   -5.562  1.0 41.37 76  A 1 
ATOM 584 C C   . LEU A ? 76  ? -9.127  4.028   -6.854  1.0 41.26 76  A 1 
ATOM 585 O O   . LEU A ? 76  ? -8.331  3.818   -7.762  1.0 39.87 76  A 1 
ATOM 586 C CB  . LEU A ? 76  ? -7.627  3.036   -5.035  1.0 39.8  76  A 1 
ATOM 587 C CG  . LEU A ? 76  ? -7.546  2.590   -3.563  1.0 35.97 76  A 1 
ATOM 588 C CD1 . LEU A ? 76  ? -6.146  2.066   -3.245  1.0 33.27 76  A 1 
ATOM 589 C CD2 . LEU A ? 76  ? -7.840  3.744   -2.604  1.0 33.66 76  A 1 
ATOM 590 N N   . GLN A ? 77  ? -10.091 4.956   -6.952  1.0 36.72 77  A 1 
ATOM 591 C CA  . GLN A ? 77  ? -10.057 5.997   -7.978  1.0 38.04 77  A 1 
ATOM 592 C C   . GLN A ? 77  ? -9.017  7.043   -7.562  1.0 38.26 77  A 1 
ATOM 593 O O   . GLN A ? 77  ? -9.252  7.845   -6.661  1.0 37.23 77  A 1 
ATOM 594 C CB  . GLN A ? 77  ? -11.453 6.618   -8.189  1.0 37.5  77  A 1 
ATOM 595 C CG  . GLN A ? 77  ? -12.223 5.919   -9.322  1.0 34.01 77  A 1 
ATOM 596 C CD  . GLN A ? 77  ? -13.616 6.502   -9.551  1.0 31.95 77  A 1 
ATOM 597 O OE1 . GLN A ? 77  ? -14.267 7.018   -8.660  1.0 31.57 77  A 1 
ATOM 598 N NE2 . GLN A ? 77  ? -14.150 6.407   -10.747 1.0 31.27 77  A 1 
ATOM 599 N N   . ALA A ? 78  ? -7.849  7.016   -8.202  1.0 40.79 78  A 1 
ATOM 600 C CA  . ALA A ? 78  ? -6.973  8.179   -8.220  1.0 41.35 78  A 1 
ATOM 601 C C   . ALA A ? 78  ? -7.620  9.246   -9.121  1.0 41.06 78  A 1 
ATOM 602 O O   . ALA A ? 78  ? -8.157  8.919   -10.177 1.0 39.69 78  A 1 
ATOM 603 C CB  . ALA A ? 78  ? -5.583  7.749   -8.695  1.0 40.42 78  A 1 
ATOM 604 N N   . GLN A ? 79  ? -7.597  10.522  -8.717  1.0 35.92 79  A 1 
ATOM 605 C CA  . GLN A ? 79  ? -8.122  11.665  -9.489  1.0 37.27 79  A 1 
ATOM 606 C C   . GLN A ? 79  ? -7.285  12.013  -10.743 1.0 36.8  79  A 1 
ATOM 607 O O   . GLN A ? 79  ? -7.274  13.157  -11.187 1.0 35.41 79  A 1 
ATOM 608 C CB  . GLN A ? 79  ? -8.283  12.888  -8.565  1.0 36.81 79  A 1 
ATOM 609 C CG  . GLN A ? 79  ? -9.639  12.937  -7.852  1.0 34.21 79  A 1 
ATOM 610 C CD  . GLN A ? 79  ? -9.811  14.223  -7.043  1.0 32.2  79  A 1 
ATOM 611 O OE1 . GLN A ? 79  ? -8.865  14.863  -6.601  1.0 31.43 79  A 1 
ATOM 612 N NE2 . GLN A ? 79  ? -11.021 14.657  -6.802  1.0 31.4  79  A 1 
ATOM 613 N N   . THR A ? 80  ? -6.581  11.056  -11.302 1.0 34.67 80  A 1 
ATOM 614 C CA  . THR A ? 80  ? -5.875  11.153  -12.577 1.0 36.07 80  A 1 
ATOM 615 C C   . THR A ? 80  ? -6.382  10.009  -13.442 1.0 36.4  80  A 1 
ATOM 616 O O   . THR A ? 80  ? -6.566  8.911   -12.917 1.0 34.7  80  A 1 
ATOM 617 C CB  . THR A ? 80  ? -4.356  11.067  -12.373 1.0 33.78 80  A 1 
ATOM 618 O OG1 . THR A ? 80  ? -4.012  9.966   -11.559 1.0 31.1  80  A 1 
ATOM 619 C CG2 . THR A ? 80  ? -3.807  12.317  -11.675 1.0 30.57 80  A 1 
ATOM 620 N N   . ASP A ? 81  ? -6.624  10.246  -14.740 1.0 36.08 81  A 1 
ATOM 621 C CA  . ASP A ? 81  ? -7.239  9.338   -15.726 1.0 38.47 81  A 1 
ATOM 622 C C   . ASP A ? 81  ? -6.468  8.019   -15.998 1.0 38.6  81  A 1 
ATOM 623 O O   . ASP A ? 81  ? -6.498  7.466   -17.096 1.0 37.39 81  A 1 
ATOM 624 C CB  . ASP A ? 81  ? -7.473  10.121  -17.036 1.0 36.82 81  A 1 
ATOM 625 C CG  . ASP A ? 81  ? -8.489  11.258  -16.908 1.0 33.1  81  A 1 
ATOM 626 O OD1 . ASP A ? 81  ? -9.561  11.018  -16.308 1.0 30.87 81  A 1 
ATOM 627 O OD2 . ASP A ? 81  ? -8.182  12.365  -17.400 1.0 30.81 81  A 1 
ATOM 628 N N   . GLU A ? 82  ? -5.755  7.483   -15.024 1.0 37.38 82  A 1 
ATOM 629 C CA  . GLU A ? 82  ? -5.029  6.221   -15.105 1.0 39.87 82  A 1 
ATOM 630 C C   . GLU A ? 82  ? -5.678  5.174   -14.190 1.0 40.14 82  A 1 
ATOM 631 O O   . GLU A ? 82  ? -5.730  5.311   -12.966 1.0 39.14 82  A 1 
ATOM 632 C CB  . GLU A ? 82  ? -3.537  6.413   -14.808 1.0 40.11 82  A 1 
ATOM 633 C CG  . GLU A ? 82  ? -2.826  7.248   -15.901 1.0 35.6  82  A 1 
ATOM 634 C CD  . GLU A ? 82  ? -1.291  7.144   -15.830 1.0 33.03 82  A 1 
ATOM 635 O OE1 . GLU A ? 82  ? -0.651  7.294   -16.893 1.0 31.19 82  A 1 
ATOM 636 O OE2 . GLU A ? 82  ? -0.744  6.846   -14.746 1.0 32.68 82  A 1 
ATOM 637 N N   . GLU A ? 83  ? -6.185  4.103   -14.802 1.0 35.52 83  A 1 
ATOM 638 C CA  . GLU A ? 83  ? -6.767  2.967   -14.095 1.0 37.64 83  A 1 
ATOM 639 C C   . GLU A ? 83  ? -5.686  2.184   -13.334 1.0 37.34 83  A 1 
ATOM 640 O O   . GLU A ? 83  ? -4.754  1.625   -13.913 1.0 36.09 83  A 1 
ATOM 641 C CB  . GLU A ? 83  ? -7.517  2.044   -15.066 1.0 37.28 83  A 1 
ATOM 642 C CG  . GLU A ? 83  ? -8.819  2.657   -15.619 1.0 33.54 83  A 1 
ATOM 643 C CD  . GLU A ? 83  ? -9.638  1.623   -16.411 1.0 31.72 83  A 1 
ATOM 644 O OE1 . GLU A ? 83  ? -10.882 1.628   -16.263 1.0 29.77 83  A 1 
ATOM 645 O OE2 . GLU A ? 83  ? -9.031  0.776   -17.102 1.0 31.51 83  A 1 
ATOM 646 N N   . VAL A ? 84  ? -5.832  2.119   -12.013 1.0 34.22 84  A 1 
ATOM 647 C CA  . VAL A ? 84  ? -4.982  1.296   -11.152 1.0 35.08 84  A 1 
ATOM 648 C C   . VAL A ? 84  ? -5.605  -0.095  -11.031 1.0 35.27 84  A 1 
ATOM 649 O O   . VAL A ? 84  ? -6.665  -0.262  -10.428 1.0 34.03 84  A 1 
ATOM 650 C CB  . VAL A ? 84  ? -4.771  1.953   -9.774  1.0 34.39 84  A 1 
ATOM 651 C CG1 . VAL A ? 84  ? -3.853  1.104   -8.880  1.0 31.78 84  A 1 
ATOM 652 C CG2 . VAL A ? 84  ? -4.135  3.343   -9.909  1.0 32.07 84  A 1 
ATOM 653 N N   . TYR A ? 85  ? -4.942  -1.114  -11.583 1.0 35.45 85  A 1 
ATOM 654 C CA  . TYR A ? 85  ? -5.357  -2.510  -11.453 1.0 36.93 85  A 1 
ATOM 655 C C   . TYR A ? 85  ? -4.608  -3.177  -10.294 1.0 37.01 85  A 1 
ATOM 656 O O   . TYR A ? 85  ? -3.394  -3.351  -10.343 1.0 35.81 85  A 1 
ATOM 657 C CB  . TYR A ? 85  ? -5.139  -3.254  -12.776 1.0 35.81 85  A 1 
ATOM 658 C CG  . TYR A ? 85  ? -6.076  -2.814  -13.893 1.0 33.74 85  A 1 
ATOM 659 C CD1 . TYR A ? 85  ? -7.334  -3.439  -14.039 1.0 31.59 85  A 1 
ATOM 660 C CD2 . TYR A ? 85  ? -5.704  -1.778  -14.776 1.0 31.53 85  A 1 
ATOM 661 C CE1 . TYR A ? 85  ? -8.217  -3.033  -15.058 1.0 29.62 85  A 1 
ATOM 662 C CE2 . TYR A ? 85  ? -6.590  -1.365  -15.793 1.0 30.24 85  A 1 
ATOM 663 C CZ  . TYR A ? 85  ? -7.850  -1.994  -15.934 1.0 29.42 85  A 1 
ATOM 664 O OH  . TYR A ? 85  ? -8.716  -1.599  -16.909 1.0 28.5  85  A 1 
ATOM 665 N N   . SER A ? 86  ? -5.334  -3.616  -9.273  1.0 37.22 86  A 1 
ATOM 666 C CA  . SER A ? 86  ? -4.818  -4.550  -8.273  1.0 38.41 86  A 1 
ATOM 667 C C   . SER A ? 86  ? -5.272  -5.967  -8.633  1.0 38.4  86  A 1 
ATOM 668 O O   . SER A ? 86  ? -6.470  -6.239  -8.702  1.0 36.9  86  A 1 
ATOM 669 C CB  . SER A ? 86  ? -5.245  -4.137  -6.855  1.0 37.06 86  A 1 
ATOM 670 O OG  . SER A ? 86  ? -6.645  -3.989  -6.750  1.0 34.2  86  A 1 
ATOM 671 N N   . ARG A ? 87  ? -4.337  -6.885  -8.884  1.0 34.91 87  A 1 
ATOM 672 C CA  . ARG A ? 87  ? -4.637  -8.322  -8.980  1.0 37.07 87  A 1 
ATOM 673 C C   . ARG A ? 87  ? -4.259  -8.999  -7.662  1.0 36.42 87  A 1 
ATOM 674 O O   . ARG A ? 87  ? -3.162  -8.733  -7.168  1.0 35.13 87  A 1 
ATOM 675 C CB  . ARG A ? 87  ? -3.914  -8.984  -10.166 1.0 36.3  87  A 1 
ATOM 676 C CG  . ARG A ? 87  ? -4.589  -8.661  -11.509 1.0 33.56 87  A 1 
ATOM 677 C CD  . ARG A ? 87  ? -3.955  -9.488  -12.633 1.0 32.06 87  A 1 
ATOM 678 N NE  . ARG A ? 87  ? -4.627  -9.264  -13.928 1.0 30.61 87  A 1 
ATOM 679 C CZ  . ARG A ? 87  ? -4.397  -9.918  -15.057 1.0 29.32 87  A 1 
ATOM 680 N NH1 . ARG A ? 87  ? -3.498  -10.865 -15.139 1.0 28.94 87  A 1 
ATOM 681 N NH2 . ARG A ? 87  ? -5.068  -9.628  -16.139 1.0 27.91 87  A 1 
ATOM 682 N N   . PRO A ? 88  ? -5.113  -9.875  -7.107  1.0 38.87 88  A 1 
ATOM 683 C CA  . PRO A ? 88  ? -4.708  -10.725 -6.003  1.0 40.0  88  A 1 
ATOM 684 C C   . PRO A ? 88  ? -3.666  -11.728 -6.516  1.0 39.93 88  A 1 
ATOM 685 O O   . PRO A ? 88  ? -3.917  -12.463 -7.475  1.0 38.74 88  A 1 
ATOM 686 C CB  . PRO A ? 88  ? -6.000  -11.387 -5.505  1.0 38.58 88  A 1 
ATOM 687 C CG  . PRO A ? 88  ? -6.896  -11.422 -6.742  1.0 36.95 88  A 1 
ATOM 688 C CD  . PRO A ? 88  ? -6.465  -10.194 -7.545  1.0 39.14 88  A 1 
ATOM 689 N N   . ILE A ? 89  ? -2.476  -11.733 -5.915  1.0 34.06 89  A 1 
ATOM 690 C CA  . ILE A ? 89  ? -1.481  -12.793 -6.107  1.0 34.96 89  A 1 
ATOM 691 C C   . ILE A ? 89  ? -1.618  -13.724 -4.902  1.0 34.72 89  A 1 
ATOM 692 O O   . ILE A ? 89  ? -1.617  -13.269 -3.756  1.0 33.55 89  A 1 
ATOM 693 C CB  . ILE A ? 89  ? -0.061  -12.220 -6.321  1.0 34.35 89  A 1 
ATOM 694 C CG1 . ILE A ? 89  ? -0.042  -11.272 -7.547  1.0 32.74 89  A 1 
ATOM 695 C CG2 . ILE A ? 89  ? 0.948   -13.369 -6.509  1.0 33.2  89  A 1 
ATOM 696 C CD1 . ILE A ? 89  ? 1.298   -10.579 -7.808  1.0 31.55 89  A 1 
ATOM 697 N N   . SER A ? 90  ? -1.827  -15.006 -5.178  1.0 35.77 90  A 1 
ATOM 698 C CA  . SER A ? 90  ? -2.117  -16.058 -4.209  1.0 37.83 90  A 1 
ATOM 699 C C   . SER A ? 90  ? -1.054  -16.212 -3.114  1.0 38.63 90  A 1 
ATOM 700 O O   . SER A ? 90  ? 0.138   -16.178 -3.399  1.0 36.77 90  A 1 
ATOM 701 C CB  . SER A ? 90  ? -2.252  -17.385 -4.966  1.0 36.18 90  A 1 
ATOM 702 O OG  . SER A ? 90  ? -1.100  -17.600 -5.772  1.0 32.52 90  A 1 
ATOM 703 N N   . ASP A ? 91  ? -1.533  -16.446 -1.890  1.0 35.45 91  A 1 
ATOM 704 C CA  . ASP A ? 91  ? -0.876  -17.100 -0.739  1.0 37.71 91  A 1 
ATOM 705 C C   . ASP A ? 91  ? 0.404   -16.520 -0.121  1.0 37.9  91  A 1 
ATOM 706 O O   . ASP A ? 91  ? 0.834   -16.997 0.930   1.0 35.9  91  A 1 
ATOM 707 C CB  . ASP A ? 91  ? -0.838  -18.620 -0.950  1.0 36.09 91  A 1 
ATOM 708 C CG  . ASP A ? 91  ? -2.244  -19.216 -1.104  1.0 32.98 91  A 1 
ATOM 709 O OD1 . ASP A ? 91  ? -3.222  -18.528 -0.725  1.0 30.74 91  A 1 
ATOM 710 O OD2 . ASP A ? 91  ? -2.330  -20.341 -1.635  1.0 30.69 91  A 1 
ATOM 711 N N   . ASN A ? 92  ? 0.969   -15.434 -0.646  1.0 35.24 92  A 1 
ATOM 712 C CA  . ASN A ? 92  ? 1.927   -14.615 0.091   1.0 37.47 92  A 1 
ATOM 713 C C   . ASN A ? 92  ? 1.500   -13.157 -0.062  1.0 37.8  92  A 1 
ATOM 714 O O   . ASN A ? 92  ? 1.496   -12.624 -1.170  1.0 36.09 92  A 1 
ATOM 715 C CB  . ASN A ? 92  ? 3.349   -14.891 -0.414  1.0 36.3  92  A 1 
ATOM 716 C CG  . ASN A ? 92  ? 3.899   -16.207 0.104   1.0 33.08 92  A 1 
ATOM 717 O OD1 . ASN A ? 92  ? 3.867   -16.507 1.285   1.0 31.11 92  A 1 
ATOM 718 N ND2 . ASN A ? 92  ? 4.467   -17.027 -0.743  1.0 30.31 92  A 1 
ATOM 719 N N   . THR A ? 93  ? 1.104   -12.528 1.034   1.0 34.45 93  A 1 
ATOM 720 C CA  . THR A ? 93  ? 0.563   -11.166 1.066   1.0 36.28 93  A 1 
ATOM 721 C C   . THR A ? 93  ? 1.630   -10.131 0.682   1.0 37.2  93  A 1 
ATOM 722 O O   . THR A ? 93  ? 2.153   -9.396  1.516   1.0 35.8  93  A 1 
ATOM 723 C CB  . THR A ? 93  ? -0.070  -10.837 2.440   1.0 34.77 93  A 1 
ATOM 724 O OG1 . THR A ? 93  ? -0.202  -11.967 3.264   1.0 31.94 93  A 1 
ATOM 725 C CG2 . THR A ? 93  ? -1.475  -10.255 2.294   1.0 31.24 93  A 1 
ATOM 726 N N   . GLU A ? 94  ? 1.977   -10.064 -0.594  1.0 34.37 94  A 1 
ATOM 727 C CA  . GLU A ? 94  ? 2.751   -8.975  -1.182  1.0 35.62 94  A 1 
ATOM 728 C C   . GLU A ? 94  ? 1.772   -7.924  -1.722  1.0 36.0  94  A 1 
ATOM 729 O O   . GLU A ? 94  ? 1.059   -8.143  -2.702  1.0 34.81 94  A 1 
ATOM 730 C CB  . GLU A ? 94  ? 3.726   -9.475  -2.269  1.0 34.9  94  A 1 
ATOM 731 C CG  . GLU A ? 94  ? 4.907   -10.293 -1.702  1.0 31.68 94  A 1 
ATOM 732 C CD  . GLU A ? 94  ? 6.061   -10.507 -2.709  1.0 29.67 94  A 1 
ATOM 733 O OE1 . GLU A ? 94  ? 7.222   -10.723 -2.266  1.0 27.8  94  A 1 
ATOM 734 O OE2 . GLU A ? 94  ? 5.852   -10.390 -3.930  1.0 29.22 94  A 1 
ATOM 735 N N   . TYR A ? 95  ? 1.716   -6.754  -1.075  1.0 34.05 95  A 1 
ATOM 736 C CA  . TYR A ? 95  ? 0.987   -5.606  -1.608  1.0 34.68 95  A 1 
ATOM 737 C C   . TYR A ? 95  ? 1.892   -4.880  -2.609  1.0 34.61 95  A 1 
ATOM 738 O O   . TYR A ? 95  ? 2.742   -4.077  -2.235  1.0 34.01 95  A 1 
ATOM 739 C CB  . TYR A ? 95  ? 0.511   -4.698  -0.467  1.0 34.44 95  A 1 
ATOM 740 C CG  . TYR A ? 95  ? -0.522  -5.338  0.444   1.0 32.69 95  A 1 
ATOM 741 C CD1 . TYR A ? 95  ? -1.888  -5.303  0.102   1.0 30.66 95  A 1 
ATOM 742 C CD2 . TYR A ? 95  ? -0.118  -5.985  1.630   1.0 31.14 95  A 1 
ATOM 743 C CE1 . TYR A ? 95  ? -2.847  -5.902  0.943   1.0 29.36 95  A 1 
ATOM 744 C CE2 . TYR A ? 95  ? -1.072  -6.591  2.471   1.0 30.34 95  A 1 
ATOM 745 C CZ  . TYR A ? 95  ? -2.439  -6.548  2.130   1.0 29.62 95  A 1 
ATOM 746 O OH  . TYR A ? 95  ? -3.362  -7.131  2.943   1.0 28.93 95  A 1 
ATOM 747 N N   . GLY A ? 96  ? 1.709   -5.171  -3.893  1.0 33.99 96  A 1 
ATOM 748 C CA  . GLY A ? 96  ? 2.321   -4.409  -4.977  1.0 34.52 96  A 1 
ATOM 749 C C   . GLY A ? 96  ? 1.438   -3.225  -5.367  1.0 34.59 96  A 1 
ATOM 750 O O   . GLY A ? 96  ? 0.324   -3.424  -5.842  1.0 33.32 96  A 1 
ATOM 751 N N   . VAL A ? 97  ? 1.925   -1.999  -5.201  1.0 31.89 97  A 1 
ATOM 752 C CA  . VAL A ? 97  ? 1.329   -0.819  -5.846  1.0 32.57 97  A 1 
ATOM 753 C C   . VAL A ? 97  ? 2.065   -0.614  -7.166  1.0 32.82 97  A 1 
ATOM 754 O O   . VAL A ? 97  ? 3.190   -0.121  -7.182  1.0 32.22 97  A 1 
ATOM 755 C CB  . VAL A ? 97  ? 1.373   0.432   -4.943  1.0 31.78 97  A 1 
ATOM 756 C CG1 . VAL A ? 97  ? 0.676   1.621   -5.618  1.0 29.87 97  A 1 
ATOM 757 C CG2 . VAL A ? 97  ? 0.672   0.178   -3.602  1.0 29.95 97  A 1 
ATOM 758 N N   . GLY A ? 98  ? 1.455   -1.043  -8.269  1.0 31.74 98  A 1 
ATOM 759 C CA  . GLY A ? 98  ? 1.956   -0.772  -9.611  1.0 32.37 98  A 1 
ATOM 760 C C   . GLY A ? 98  ? 1.445   0.582   -10.097 1.0 32.69 98  A 1 
ATOM 761 O O   . GLY A ? 98  ? 0.242   0.748   -10.261 1.0 31.51 98  A 1 
ATOM 762 N N   . LEU A ? 99  ? 2.352   1.533   -10.334 1.0 28.78 99  A 1 
ATOM 763 C CA  . LEU A ? 99  ? 2.057   2.715   -11.146 1.0 29.26 99  A 1 
ATOM 764 C C   . LEU A ? 99  ? 2.388   2.379   -12.601 1.0 29.74 99  A 1 
ATOM 765 O O   . LEU A ? 99  ? 3.474   1.859   -12.879 1.0 29.13 99  A 1 
ATOM 766 C CB  . LEU A ? 99  ? 2.845   3.927   -10.628 1.0 28.14 99  A 1 
ATOM 767 C CG  . LEU A ? 99  ? 2.409   4.414   -9.234  1.0 26.67 99  A 1 
ATOM 768 C CD1 . LEU A ? 99  ? 3.388   5.474   -8.725  1.0 24.99 99  A 1 
ATOM 769 C CD2 . LEU A ? 99  ? 1.008   5.030   -9.247  1.0 25.44 99  A 1 
ATOM 770 N N   . SER A ? 100 ? 1.458   2.619   -13.529 1.0 29.74 100 A 1 
ATOM 771 C CA  . SER A ? 100 ? 1.689   2.350   -14.947 1.0 30.44 100 A 1 
ATOM 772 C C   . SER A ? 100 ? 2.806   3.254   -15.500 1.0 30.8  100 A 1 
ATOM 773 O O   . SER A ? 100 ? 2.992   4.389   -15.076 1.0 29.82 100 A 1 
ATOM 774 C CB  . SER A ? 100 ? 0.371   2.425   -15.742 1.0 29.32 100 A 1 
ATOM 775 O OG  . SER A ? 100 ? 0.094   3.729   -16.197 1.0 27.05 100 A 1 
ATOM 776 N N   . ARG A ? 101 ? 3.601   2.692   -16.418 1.0 27.47 101 A 1 
ATOM 777 C CA  . ARG A ? 101 ? 4.707   3.311   -17.193 1.0 28.93 101 A 1 
ATOM 778 C C   . ARG A ? 101 ? 6.013   3.726   -16.498 1.0 29.46 101 A 1 
ATOM 779 O O   . ARG A ? 101 ? 6.978   4.012   -17.204 1.0 28.87 101 A 1 
ATOM 780 C CB  . ARG A ? 101 ? 4.176   4.392   -18.142 1.0 27.48 101 A 1 
ATOM 781 C CG  . ARG A ? 101 ? 3.369   3.760   -19.276 1.0 24.9  101 A 1 
ATOM 782 C CD  . ARG A ? 101 ? 2.963   4.825   -20.287 1.0 23.45 101 A 1 
ATOM 783 N NE  . ARG A ? 101 ? 2.478   4.207   -21.533 1.0 21.83 101 A 1 
ATOM 784 C CZ  . ARG A ? 101 ? 2.131   4.852   -22.631 1.0 21.96 101 A 1 
ATOM 785 N NH1 . ARG A ? 101 ? 2.153   6.154   -22.703 1.0 21.12 101 A 1 
ATOM 786 N NH2 . ARG A ? 101 ? 1.757   4.190   -23.688 1.0 21.67 101 A 1 
ATOM 787 N N   . SER A ? 102 ? 6.125   3.665   -15.191 1.0 30.68 102 A 1 
ATOM 788 C CA  . SER A ? 102 ? 7.427   3.713   -14.515 1.0 31.56 102 A 1 
ATOM 789 C C   . SER A ? 102 ? 7.352   2.752   -13.347 1.0 31.9  102 A 1 
ATOM 790 O O   . SER A ? 102 ? 6.784   3.077   -12.313 1.0 31.04 102 A 1 
ATOM 791 C CB  . SER A ? 102 ? 7.762   5.133   -14.045 1.0 30.29 102 A 1 
ATOM 792 O OG  . SER A ? 102 ? 7.776   6.019   -15.145 1.0 28.1  102 A 1 
ATOM 793 N N   . ALA A ? 103 ? 7.850   1.538   -13.530 1.0 29.34 103 A 1 
ATOM 794 C CA  . ALA A ? 103 ? 7.744   0.472   -12.544 1.0 29.93 103 A 1 
ATOM 795 C C   . ALA A ? 103 ? 8.517   0.833   -11.267 1.0 30.49 103 A 1 
ATOM 796 O O   . ALA A ? 103 ? 9.677   0.471   -11.092 1.0 29.45 103 A 1 
ATOM 797 C CB  . ALA A ? 103 ? 8.215   -0.843  -13.186 1.0 28.51 103 A 1 
ATOM 798 N N   . ILE A ? 104 ? 7.862   1.549   -10.353 1.0 28.31 104 A 1 
ATOM 799 C CA  . ILE A ? 104 ? 8.315   1.656   -8.972  1.0 28.34 104 A 1 
ATOM 800 C C   . ILE A ? 104 ? 7.842   0.380   -8.279  1.0 29.04 104 A 1 
ATOM 801 O O   . ILE A ? 104 ? 6.762   0.319   -7.697  1.0 28.44 104 A 1 
ATOM 802 C CB  . ILE A ? 104 ? 7.833   2.960   -8.295  1.0 27.47 104 A 1 
ATOM 803 C CG1 . ILE A ? 104 ? 8.274   4.198   -9.109  1.0 26.02 104 A 1 
ATOM 804 C CG2 . ILE A ? 104 ? 8.398   3.026   -6.864  1.0 26.63 104 A 1 
ATOM 805 C CD1 . ILE A ? 104 ? 7.776   5.535   -8.551  1.0 25.19 104 A 1 
ATOM 806 N N   . CYS A ? 105 ? 8.650   -0.673  -8.372  1.0 29.68 105 A 1 
ATOM 807 C CA  . CYS A ? 105 ? 8.452   -1.878  -7.576  1.0 30.25 105 A 1 
ATOM 808 C C   . CYS A ? 105 ? 8.768   -1.560  -6.110  1.0 30.74 105 A 1 
ATOM 809 O O   . CYS A ? 105 ? 9.873   -1.786  -5.623  1.0 30.59 105 A 1 
ATOM 810 C CB  . CYS A ? 105 ? 9.324   -3.013  -8.128  1.0 29.26 105 A 1 
ATOM 811 S SG  . CYS A ? 105 ? 8.643   -3.615  -9.699  1.0 27.63 105 A 1 
ATOM 812 N N   . SER A ? 106 ? 7.789   -1.016  -5.391  1.0 32.76 106 A 1 
ATOM 813 C CA  . SER A ? 106 ? 7.875   -0.863  -3.943  1.0 33.44 106 A 1 
ATOM 814 C C   . SER A ? 106 ? 7.542   -2.203  -3.296  1.0 33.64 106 A 1 
ATOM 815 O O   . SER A ? 106 ? 6.392   -2.491  -2.972  1.0 32.48 106 A 1 
ATOM 816 C CB  . SER A ? 106 ? 6.945   0.252   -3.455  1.0 32.24 106 A 1 
ATOM 817 O OG  . SER A ? 106 ? 7.315   1.479   -4.043  1.0 30.12 106 A 1 
ATOM 818 N N   . ARG A ? 107 ? 8.557   -3.058  -3.123  1.0 33.54 107 A 1 
ATOM 819 C CA  . ARG A ? 107 ? 8.412   -4.314  -2.380  1.0 34.12 107 A 1 
ATOM 820 C C   . ARG A ? 107 ? 8.435   -3.998  -0.886  1.0 34.02 107 A 1 
ATOM 821 O O   . ARG A ? 107 ? 9.485   -3.689  -0.333  1.0 32.94 107 A 1 
ATOM 822 C CB  . ARG A ? 107 ? 9.498   -5.307  -2.830  1.0 33.33 107 A 1 
ATOM 823 C CG  . ARG A ? 107 ? 9.055   -6.765  -2.602  1.0 31.24 107 A 1 
ATOM 824 C CD  . ARG A ? 107 ? 10.111  -7.735  -3.139  1.0 29.98 107 A 1 
ATOM 825 N NE  . ARG A ? 107 ? 9.605   -9.122  -3.164  1.0 28.28 107 A 1 
ATOM 826 C CZ  . ARG A ? 107 ? 10.219  -10.193 -3.622  1.0 27.4  107 A 1 
ATOM 827 N NH1 . ARG A ? 107 ? 11.445  -10.162 -4.079  1.0 26.98 107 A 1 
ATOM 828 N NH2 . ARG A ? 107 ? 9.590   -11.334 -3.629  1.0 25.96 107 A 1 
ATOM 829 N N   . VAL A ? 108 ? 7.285   -4.041  -0.229  1.0 31.5  108 A 1 
ATOM 830 C CA  . VAL A ? 108 ? 7.207   -3.947  1.235   1.0 32.32 108 A 1 
ATOM 831 C C   . VAL A ? 108 ? 7.399   -5.351  1.797   1.0 32.49 108 A 1 
ATOM 832 O O   . VAL A ? 108 ? 6.438   -6.064  2.060   1.0 31.66 108 A 1 
ATOM 833 C CB  . VAL A ? 108 ? 5.905   -3.269  1.714   1.0 31.28 108 A 1 
ATOM 834 C CG1 . VAL A ? 108 ? 5.913   -3.091  3.241   1.0 29.21 108 A 1 
ATOM 835 C CG2 . VAL A ? 108 ? 5.739   -1.876  1.093   1.0 29.41 108 A 1 
ATOM 836 N N   . SER A ? 109 ? 8.652   -5.769  1.953   1.0 33.07 109 A 1 
ATOM 837 C CA  . SER A ? 109 ? 8.977   -7.003  2.664   1.0 33.62 109 A 1 
ATOM 838 C C   . SER A ? 109 ? 9.062   -6.710  4.161   1.0 33.76 109 A 1 
ATOM 839 O O   . SER A ? 109 ? 9.921   -5.948  4.609   1.0 32.46 109 A 1 
ATOM 840 C CB  . SER A ? 109 ? 10.286  -7.614  2.157   1.0 32.49 109 A 1 
ATOM 841 O OG  . SER A ? 109 ? 10.159  -7.993  0.797   1.0 30.18 109 A 1 
ATOM 842 N N   . TYR A ? 110 ? 8.195   -7.326  4.959   1.0 30.83 110 A 1 
ATOM 843 C CA  . TYR A ? 110 ? 8.403   -7.387  6.400   1.0 31.54 110 A 1 
ATOM 844 C C   . TYR A ? 110 ? 9.604   -8.304  6.670   1.0 32.24 110 A 1 
ATOM 845 O O   . TYR A ? 110 ? 9.483   -9.516  6.552   1.0 31.21 110 A 1 
ATOM 846 C CB  . TYR A ? 110 ? 7.122   -7.873  7.108   1.0 29.99 110 A 1 
ATOM 847 C CG  . TYR A ? 110 ? 6.099   -6.781  7.376   1.0 28.14 110 A 1 
ATOM 848 C CD1 . TYR A ? 110 ? 6.116   -6.095  8.609   1.0 25.75 110 A 1 
ATOM 849 C CD2 . TYR A ? 110 ? 5.127   -6.455  6.412   1.0 25.77 110 A 1 
ATOM 850 C CE1 . TYR A ? 110 ? 5.166   -5.089  8.878   1.0 25.06 110 A 1 
ATOM 851 C CE2 . TYR A ? 110 ? 4.177   -5.443  6.673   1.0 25.3  110 A 1 
ATOM 852 C CZ  . TYR A ? 110 ? 4.194   -4.763  7.910   1.0 24.72 110 A 1 
ATOM 853 O OH  . TYR A ? 110 ? 3.274   -3.791  8.166   1.0 23.63 110 A 1 
ATOM 854 N N   . GLY A ? 111 ? 10.757  -7.723  7.029   1.0 33.08 111 A 1 
ATOM 855 C CA  . GLY A ? 111 ? 11.856  -8.491  7.630   1.0 34.37 111 A 1 
ATOM 856 C C   . GLY A ? 111 ? 13.142  -8.699  6.829   1.0 35.62 111 A 1 
ATOM 857 O O   . GLY A ? 111 ? 13.977  -9.476  7.286   1.0 34.46 111 A 1 
ATOM 858 N N   . SER A ? 112 ? 13.380  -8.033  5.703   1.0 34.15 112 A 1 
ATOM 859 C CA  . SER A ? 112 ? 14.678  -8.108  5.016   1.0 35.64 112 A 1 
ATOM 860 C C   . SER A ? 112 ? 15.431  -6.775  5.049   1.0 36.55 112 A 1 
ATOM 861 O O   . SER A ? 112 ? 14.936  -5.750  4.585   1.0 35.0  112 A 1 
ATOM 862 C CB  . SER A ? 112 ? 14.536  -8.662  3.596   1.0 34.01 112 A 1 
ATOM 863 O OG  . SER A ? 112 ? 13.586  -7.925  2.855   1.0 31.49 112 A 1 
ATOM 864 N N   . GLU A ? 113 ? 16.650  -6.793  5.593   1.0 33.11 113 A 1 
ATOM 865 C CA  . GLU A ? 113 ? 17.612  -5.699  5.460   1.0 34.21 113 A 1 
ATOM 866 C C   . GLU A ? 113 ? 17.901  -5.443  3.974   1.0 34.96 113 A 1 
ATOM 867 O O   . GLU A ? 113 ? 18.347  -6.337  3.252   1.0 33.9  113 A 1 
ATOM 868 C CB  . GLU A ? 113 ? 18.936  -6.035  6.176   1.0 33.52 113 A 1 
ATOM 869 C CG  . GLU A ? 113 ? 18.868  -5.981  7.710   1.0 30.84 113 A 1 
ATOM 870 C CD  . GLU A ? 113 ? 20.247  -6.209  8.374   1.0 29.25 113 A 1 
ATOM 871 O OE1 . GLU A ? 113 ? 20.417  -5.737  9.514   1.0 27.37 113 A 1 
ATOM 872 O OE2 . GLU A ? 113 ? 21.153  -6.829  7.743   1.0 28.86 113 A 1 
ATOM 873 N N   . CYS A ? 114 ? 17.688  -4.215  3.511   1.0 33.89 114 A 1 
ATOM 874 C CA  . CYS A ? 114 ? 18.207  -3.774  2.222   1.0 34.61 114 A 1 
ATOM 875 C C   . CYS A ? 114 ? 19.735  -3.649  2.332   1.0 34.33 114 A 1 
ATOM 876 O O   . CYS A ? 114 ? 20.253  -2.597  2.710   1.0 33.87 114 A 1 
ATOM 877 C CB  . CYS A ? 114 ? 17.561  -2.435  1.819   1.0 34.68 114 A 1 
ATOM 878 S SG  . CYS A ? 114 ? 15.810  -2.643  1.406   1.0 33.8  114 A 1 
ATOM 879 N N   . ARG A ? 115 ? 20.465  -4.719  2.016   1.0 33.17 115 A 1 
ATOM 880 C CA  . ARG A ? 115 ? 21.917  -4.641  1.788   1.0 34.49 115 A 1 
ATOM 881 C C   . ARG A ? 115 ? 22.164  -4.327  0.317   1.0 34.42 115 A 1 
ATOM 882 O O   . ARG A ? 115 ? 21.792  -5.098  -0.550  1.0 32.87 115 A 1 
ATOM 883 C CB  . ARG A ? 115 ? 22.647  -5.900  2.268   1.0 33.05 115 A 1 
ATOM 884 C CG  . ARG A ? 115 ? 22.689  -5.967  3.800   1.0 30.48 115 A 1 
ATOM 885 C CD  . ARG A ? 115 ? 23.615  -7.083  4.296   1.0 29.46 115 A 1 
ATOM 886 N NE  . ARG A ? 115 ? 23.588  -7.171  5.767   1.0 27.52 115 A 1 
ATOM 887 C CZ  . ARG A ? 115 ? 24.413  -7.831  6.551   1.0 27.75 115 A 1 
ATOM 888 N NH1 . ARG A ? 115 ? 25.430  -8.517  6.087   1.0 27.33 115 A 1 
ATOM 889 N NH2 . ARG A ? 115 ? 24.201  -7.815  7.837   1.0 27.18 115 A 1 
ATOM 890 N N   . SER A ? 116 ? 22.771  -3.165  0.105   1.0 33.41 116 A 1 
ATOM 891 C CA  . SER A ? 116 ? 23.498  -2.718  -1.093  1.0 34.02 116 A 1 
ATOM 892 C C   . SER A ? 116 ? 23.041  -3.258  -2.457  1.0 34.35 116 A 1 
ATOM 893 O O   . SER A ? 116 ? 23.425  -4.356  -2.865  1.0 32.81 116 A 1 
ATOM 894 C CB  . SER A ? 116 ? 24.992  -2.999  -0.893  1.0 32.54 116 A 1 
ATOM 895 O OG  . SER A ? 116 ? 25.224  -4.376  -0.693  1.0 30.35 116 A 1 
ATOM 896 N N   . GLY A ? 117 ? 22.354  -2.420  -3.219  1.0 34.13 117 A 1 
ATOM 897 C CA  . GLY A ? 117 ? 22.577  -2.255  -4.658  1.0 34.47 117 A 1 
ATOM 898 C C   . GLY A ? 117 ? 22.176  -3.349  -5.646  1.0 34.79 117 A 1 
ATOM 899 O O   . GLY A ? 117 ? 22.234  -3.095  -6.848  1.0 32.75 117 A 1 
ATOM 900 N N   . ASN A ? 118 ? 21.750  -4.533  -5.220  1.0 29.56 118 A 1 
ATOM 901 C CA  . ASN A ? 118 ? 21.347  -5.596  -6.139  1.0 30.81 118 A 1 
ATOM 902 C C   . ASN A ? 118 ? 19.995  -6.187  -5.726  1.0 31.6  118 A 1 
ATOM 903 O O   . ASN A ? 118 ? 19.893  -6.925  -4.747  1.0 30.9  118 A 1 
ATOM 904 C CB  . ASN A ? 118 ? 22.467  -6.646  -6.235  1.0 30.05 118 A 1 
ATOM 905 C CG  . ASN A ? 118 ? 23.591  -6.234  -7.172  1.0 27.35 118 A 1 
ATOM 906 O OD1 . ASN A ? 118 ? 23.389  -5.602  -8.192  1.0 25.17 118 A 1 
ATOM 907 N ND2 . ASN A ? 118 ? 24.811  -6.624  -6.896  1.0 24.64 118 A 1 
ATOM 908 N N   . CYS A ? 119 ? 18.956  -5.892  -6.508  1.0 28.66 119 A 1 
ATOM 909 C CA  . CYS A ? 119 ? 17.705  -6.639  -6.445  1.0 29.39 119 A 1 
ATOM 910 C C   . CYS A ? 119 ? 17.968  -8.062  -6.962  1.0 29.12 119 A 1 
ATOM 911 O O   . CYS A ? 119 ? 17.934  -8.312  -8.166  1.0 28.93 119 A 1 
ATOM 912 C CB  . CYS A ? 119 ? 16.625  -5.922  -7.276  1.0 29.49 119 A 1 
ATOM 913 S SG  . CYS A ? 119 ? 16.136  -4.360  -6.502  1.0 28.44 119 A 1 
ATOM 914 N N   . LEU A ? 120 ? 18.241  -9.000  -6.059  1.0 29.13 120 A 1 
ATOM 915 C CA  . LEU A ? 120 ? 18.313  -10.416 -6.413  1.0 29.71 120 A 1 
ATOM 916 C C   . LEU A ? 120 ? 16.927  -10.884 -6.867  1.0 30.17 120 A 1 
ATOM 917 O O   . LEU A ? 120 ? 15.970  -10.958 -6.093  1.0 29.31 120 A 1 
ATOM 918 C CB  . LEU A ? 120 ? 18.871  -11.245 -5.243  1.0 28.61 120 A 1 
ATOM 919 C CG  . LEU A ? 120 ? 20.403  -11.176 -5.126  1.0 26.45 120 A 1 
ATOM 920 C CD1 . LEU A ? 120 ? 20.852  -11.726 -3.774  1.0 24.49 120 A 1 
ATOM 921 C CD2 . LEU A ? 120 ? 21.098  -11.990 -6.221  1.0 24.68 120 A 1 
ATOM 922 N N   . ARG A ? 121 ? 16.844  -11.171 -8.163  1.0 28.34 121 A 1 
ATOM 923 C CA  . ARG A ? 121 ? 15.698  -11.790 -8.819  1.0 28.91 121 A 1 
ATOM 924 C C   . ARG A ? 121 ? 15.658  -13.249 -8.367  1.0 28.71 121 A 1 
ATOM 925 O O   . ARG A ? 121 ? 16.472  -14.044 -8.823  1.0 28.06 121 A 1 
ATOM 926 C CB  . ARG A ? 121 ? 15.897  -11.621 -10.341 1.0 29.09 121 A 1 
ATOM 927 C CG  . ARG A ? 121 ? 14.622  -11.746 -11.181 1.0 27.53 121 A 1 
ATOM 928 C CD  . ARG A ? 121 ? 14.993  -11.578 -12.667 1.0 26.68 121 A 1 
ATOM 929 N NE  . ARG A ? 121 ? 13.827  -11.294 -13.522 1.0 25.18 121 A 1 
ATOM 930 C CZ  . ARG A ? 121 ? 13.852  -11.084 -14.831 1.0 24.54 121 A 1 
ATOM 931 N NH1 . ARG A ? 121 ? 14.953  -11.165 -15.531 1.0 24.36 121 A 1 
ATOM 932 N NH2 . ARG A ? 121 ? 12.762  -10.776 -15.476 1.0 23.23 121 A 1 
ATOM 933 N N   . TYR A ? 122 ? 14.745  -13.607 -7.483  1.0 28.68 122 A 1 
ATOM 934 C CA  . TYR A ? 122 ? 14.449  -15.016 -7.225  1.0 29.21 122 A 1 
ATOM 935 C C   . TYR A ? 122 ? 13.511  -15.511 -8.327  1.0 29.15 122 A 1 
ATOM 936 O O   . TYR A ? 122 ? 12.352  -15.115 -8.402  1.0 28.38 122 A 1 
ATOM 937 C CB  . TYR A ? 122 ? 13.889  -15.220 -5.809  1.0 28.51 122 A 1 
ATOM 938 C CG  . TYR A ? 122 ? 14.960  -15.123 -4.733  1.0 27.23 122 A 1 
ATOM 939 C CD1 . TYR A ? 122 ? 15.713  -16.262 -4.387  1.0 25.39 122 A 1 
ATOM 940 C CD2 . TYR A ? 122 ? 15.216  -13.898 -4.091  1.0 25.07 122 A 1 
ATOM 941 C CE1 . TYR A ? 122 ? 16.719  -16.179 -3.403  1.0 23.87 122 A 1 
ATOM 942 C CE2 . TYR A ? 122 ? 16.225  -13.807 -3.111  1.0 24.23 122 A 1 
ATOM 943 C CZ  . TYR A ? 122 ? 16.975  -14.951 -2.766  1.0 23.57 122 A 1 
ATOM 944 O OH  . TYR A ? 122 ? 17.948  -14.867 -1.817  1.0 22.92 122 A 1 
ATOM 945 N N   . THR A ? 123 ? 14.053  -16.344 -9.223  1.0 28.77 123 A 1 
ATOM 946 C CA  . THR A ? 123 ? 13.272  -17.145 -10.169 1.0 29.87 123 A 1 
ATOM 947 C C   . THR A ? 123 ? 13.298  -18.597 -9.702  1.0 29.86 123 A 1 
ATOM 948 O O   . THR A ? 123 ? 14.378  -19.171 -9.615  1.0 28.48 123 A 1 
ATOM 949 C CB  . THR A ? 123 ? 13.815  -17.047 -11.607 1.0 28.63 123 A 1 
ATOM 950 O OG1 . THR A ? 123 ? 15.222  -17.104 -11.628 1.0 26.46 123 A 1 
ATOM 951 C CG2 . THR A ? 123 ? 13.393  -15.742 -12.286 1.0 26.76 123 A 1 
ATOM 952 N N   . LYS A ? 124 ? 12.091  -19.126 -9.518  1.0 24.95 124 A 1 
ATOM 953 C CA  . LYS A ? 124 ? 11.686  -20.510 -9.198  1.0 27.04 124 A 1 
ATOM 954 C C   . LYS A ? 124 ? 12.009  -21.025 -7.806  1.0 26.14 124 A 1 
ATOM 955 O O   . LYS A ? 124 ? 13.196  -21.164 -7.471  1.0 24.88 124 A 1 
ATOM 956 C CB  . LYS A ? 124 ? 12.086  -21.506 -10.293 1.0 25.91 124 A 1 
ATOM 957 C CG  . LYS A ? 124 ? 11.224  -21.330 -11.547 1.0 23.55 124 A 1 
ATOM 958 C CD  . LYS A ? 124 ? 11.519  -22.446 -12.554 1.0 22.76 124 A 1 
ATOM 959 C CE  . LYS A ? 124 ? 10.567  -22.335 -13.746 1.0 19.59 124 A 1 
ATOM 960 N NZ  . LYS A ? 124 ? 10.783  -23.446 -14.707 1.0 19.31 124 A 1 
ATOM 961 O OXT . LYS A ? 124 ? 10.986  -21.308 -7.135  1.0 22.52 124 A 1 
#
