Browse entries in the PDBbind-CN Database
HEADER 1MIK_COMPLEX COMPND 1MIK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 165 MET VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP SEQRES 2 A 165 GLY GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA SEQRES 3 A 165 ASP LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SEQRES 4 A 165 SER THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS SEQRES 5 A 165 PHE HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY SEQRES 6 A 165 ASP PHE THR ARG HIS ASN GLY THR GLY GLY LYS SER ILE SEQRES 7 A 165 TYR GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS SEQRES 8 A 165 HIS THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY SEQRES 9 A 165 PRO ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA SEQRES 10 A 165 LYS THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY SEQRES 11 A 165 LYS VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU SEQRES 12 A 165 ARG PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE SEQRES 13 A 165 THR ILE ALA ASP CYS GLY GLN LEU GLU HET BMT A 354 200 ATOM 1 N MET A 1 13.391 8.103 39.412 1.00 48.07 N ATOM 2 CA MET A 1 13.640 9.539 39.334 1.00 48.15 C ATOM 3 C MET A 1 12.347 10.335 39.499 1.00 45.23 C ATOM 4 O MET A 1 11.245 9.780 39.432 1.00 45.29 O ATOM 5 CB MET A 1 14.325 9.917 38.010 1.00 52.62 C ATOM 6 CG MET A 1 13.386 10.102 36.797 1.00 57.94 C ATOM 7 SD MET A 1 12.526 11.741 36.680 1.00 63.91 S ATOM 8 CE MET A 1 13.536 12.627 35.397 1.00 62.79 C ATOM 9 HA MET A 1 14.311 9.793 40.155 1.00 0.00 H ATOM 10 HB2 MET A 1 14.860 10.854 38.165 1.00 0.00 H ATOM 11 HB3 MET A 1 15.038 9.129 37.765 1.00 0.00 H ATOM 12 HG2 MET A 1 12.622 9.326 36.845 1.00 0.00 H ATOM 13 HG3 MET A 1 13.979 9.971 35.892 1.00 0.00 H ATOM 14 HE1 MET A 1 14.566 12.711 35.742 1.00 0.00 H ATOM 15 HE2 MET A 1 13.509 12.065 34.463 1.00 0.00 H ATOM 16 HE3 MET A 1 13.123 13.623 35.235 1.00 0.00 H ATOM 17 HN3 MET A 1 12.732 7.825 38.657 1.00 0.00 H ATOM 18 HN2 MET A 1 12.976 7.874 40.338 1.00 0.00 H ATOM 19 HN1 MET A 1 14.288 7.590 39.296 1.00 0.00 H ATOM 20 N VAL A 2 12.490 11.647 39.647 1.00 41.07 N ATOM 21 CA VAL A 2 11.352 12.533 39.840 1.00 36.91 C ATOM 22 C VAL A 2 11.495 13.744 38.908 1.00 32.54 C ATOM 23 O VAL A 2 12.603 14.102 38.522 1.00 32.28 O ATOM 24 CB VAL A 2 11.286 12.984 41.324 1.00 37.55 C ATOM 25 CG1 VAL A 2 12.491 13.861 41.675 1.00 38.46 C ATOM 26 CG2 VAL A 2 9.983 13.692 41.614 1.00 39.20 C ATOM 27 HA VAL A 2 10.426 12.010 39.600 1.00 0.00 H ATOM 28 HB VAL A 2 11.325 12.097 41.956 1.00 0.00 H ATOM 29 HG11 VAL A 2 13.409 13.295 41.518 1.00 0.00 H ATOM 30 HG12 VAL A 2 12.494 14.745 41.037 1.00 0.00 H ATOM 31 HG13 VAL A 2 12.425 14.166 42.719 1.00 0.00 H ATOM 32 HG21 VAL A 2 9.899 14.571 40.975 1.00 0.00 H ATOM 33 HG22 VAL A 2 9.151 13.016 41.415 1.00 0.00 H ATOM 34 HG23 VAL A 2 9.962 13.998 42.660 1.00 0.00 H ATOM 35 H VAL A 2 13.447 12.054 39.624 1.00 0.00 H ATOM 36 N ASN A 3 10.378 14.335 38.501 1.00 27.77 N ATOM 37 CA ASN A 3 10.426 15.506 37.622 1.00 23.00 C ATOM 38 C ASN A 3 10.998 16.650 38.426 1.00 20.81 C ATOM 39 O ASN A 3 10.656 16.825 39.599 1.00 20.73 O ATOM 40 CB ASN A 3 9.030 15.878 37.115 1.00 20.56 C ATOM 41 CG ASN A 3 8.597 15.035 35.931 1.00 19.05 C ATOM 42 OD1 ASN A 3 9.426 14.479 35.205 1.00 19.30 O ATOM 43 ND2 ASN A 3 7.297 14.955 35.716 1.00 17.92 N ATOM 44 HA ASN A 3 11.042 15.287 36.750 1.00 0.00 H ATOM 45 HB2 ASN A 3 8.315 15.737 37.925 1.00 0.00 H ATOM 46 HB3 ASN A 3 9.035 16.926 36.815 1.00 0.00 H ATOM 47 HD22 ASN A 3 6.634 15.440 36.354 1.00 0.00 H ATOM 48 HD21 ASN A 3 6.936 14.407 34.909 1.00 0.00 H ATOM 49 H ASN A 3 9.458 13.962 38.810 1.00 0.00 H ATOM 50 N PRO A 4 11.908 17.426 37.833 1.00 17.82 N ATOM 51 CA PRO A 4 12.478 18.539 38.594 1.00 17.32 C ATOM 52 C PRO A 4 11.510 19.699 38.870 1.00 16.93 C ATOM 53 O PRO A 4 10.542 19.908 38.135 1.00 16.60 O ATOM 54 CB PRO A 4 13.676 18.957 37.743 1.00 16.69 C ATOM 55 CG PRO A 4 13.267 18.560 36.342 1.00 18.06 C ATOM 56 CD PRO A 4 12.566 17.253 36.527 1.00 17.65 C ATOM 57 HA PRO A 4 12.744 18.236 39.607 1.00 0.00 H ATOM 58 HD3 PRO A 4 11.835 17.082 35.737 1.00 0.00 H ATOM 59 HD2 PRO A 4 13.275 16.425 36.549 1.00 0.00 H ATOM 60 HG3 PRO A 4 14.141 18.444 35.701 1.00 0.00 H ATOM 61 HG2 PRO A 4 12.596 19.302 35.909 1.00 0.00 H ATOM 62 HB2 PRO A 4 13.846 20.031 37.810 1.00 0.00 H ATOM 63 HB3 PRO A 4 14.577 18.427 38.051 1.00 0.00 H ATOM 64 N THR A 5 11.732 20.406 39.973 1.00 15.87 N ATOM 65 CA THR A 5 10.915 21.552 40.330 1.00 14.30 C ATOM 66 C THR A 5 11.845 22.754 40.407 1.00 14.05 C ATOM 67 O THR A 5 12.908 22.686 41.037 1.00 14.03 O ATOM 68 CB THR A 5 10.200 21.355 41.707 1.00 15.23 C ATOM 69 OG1 THR A 5 9.276 20.257 41.628 1.00 16.26 O ATOM 70 CG2 THR A 5 9.430 22.629 42.094 1.00 15.10 C ATOM 71 HA THR A 5 10.133 21.689 39.583 1.00 0.00 H ATOM 72 HB THR A 5 10.958 21.145 42.462 1.00 0.00 H ATOM 73 HG1 THR A 5 9.767 19.430 41.394 1.00 0.00 H ATOM 74 HG23 THR A 5 10.124 23.467 42.156 1.00 0.00 H ATOM 75 HG21 THR A 5 8.673 22.838 41.338 1.00 0.00 H ATOM 76 HG22 THR A 5 8.949 22.482 43.061 1.00 0.00 H ATOM 77 H THR A 5 12.515 20.130 40.600 1.00 0.00 H ATOM 78 N VAL A 6 11.459 23.840 39.744 1.00 12.24 N ATOM 79 CA VAL A 6 12.237 25.076 39.733 1.00 11.12 C ATOM 80 C VAL A 6 11.352 26.222 40.248 1.00 10.83 C ATOM 81 O VAL A 6 10.130 26.095 40.260 1.00 10.28 O ATOM 82 CB VAL A 6 12.720 25.390 38.269 1.00 12.33 C ATOM 83 CG1 VAL A 6 12.834 26.897 38.020 1.00 10.70 C ATOM 84 CG2 VAL A 6 14.058 24.688 37.992 1.00 11.57 C ATOM 85 HA VAL A 6 13.112 24.968 40.374 1.00 0.00 H ATOM 86 HB VAL A 6 11.970 25.005 37.578 1.00 0.00 H ATOM 87 HG11 VAL A 6 11.860 27.363 38.168 1.00 0.00 H ATOM 88 HG12 VAL A 6 13.553 27.326 38.718 1.00 0.00 H ATOM 89 HG13 VAL A 6 13.170 27.071 36.998 1.00 0.00 H ATOM 90 HG21 VAL A 6 14.807 25.043 38.700 1.00 0.00 H ATOM 91 HG22 VAL A 6 13.932 23.611 38.104 1.00 0.00 H ATOM 92 HG23 VAL A 6 14.381 24.913 36.976 1.00 0.00 H ATOM 93 H VAL A 6 10.566 23.808 39.211 1.00 0.00 H ATOM 94 N PHE A 7 11.962 27.303 40.730 1.00 9.52 N ATOM 95 CA PHE A 7 11.222 28.433 41.259 1.00 9.49 C ATOM 96 C PHE A 7 11.737 29.743 40.689 1.00 9.37 C ATOM 97 O PHE A 7 12.902 29.833 40.288 1.00 10.11 O ATOM 98 CB PHE A 7 11.349 28.479 42.805 1.00 10.48 C ATOM 99 CG PHE A 7 12.686 29.032 43.302 1.00 8.83 C ATOM 100 CD1 PHE A 7 12.862 30.403 43.505 1.00 9.17 C ATOM 101 CD2 PHE A 7 13.771 28.184 43.516 1.00 9.94 C ATOM 102 CE1 PHE A 7 14.095 30.931 43.907 1.00 9.46 C ATOM 103 CE2 PHE A 7 15.007 28.697 43.917 1.00 10.28 C ATOM 104 CZ PHE A 7 15.170 30.076 44.110 1.00 10.13 C ATOM 105 HA PHE A 7 10.178 28.306 40.972 1.00 0.00 H ATOM 106 HB2 PHE A 7 10.550 29.109 43.196 1.00 0.00 H ATOM 107 HB3 PHE A 7 11.232 27.466 43.189 1.00 0.00 H ATOM 108 HD2 PHE A 7 13.654 27.110 43.369 1.00 0.00 H ATOM 109 HE2 PHE A 7 15.848 28.023 44.080 1.00 0.00 H ATOM 110 HZ PHE A 7 16.136 30.475 44.418 1.00 0.00 H ATOM 111 HE1 PHE A 7 14.210 32.004 44.059 1.00 0.00 H ATOM 112 HD1 PHE A 7 12.020 31.077 43.347 1.00 0.00 H ATOM 113 H PHE A 7 13.001 27.338 40.727 1.00 0.00 H ATOM 114 N PHE A 8 10.866 30.749 40.669 1.00 8.68 N ATOM 115 CA PHE A 8 11.199 32.099 40.235 1.00 9.58 C ATOM 116 C PHE A 8 10.697 32.985 41.377 1.00 10.38 C ATOM 117 O PHE A 8 9.591 32.746 41.882 1.00 11.16 O ATOM 118 CB PHE A 8 10.365 32.554 39.006 1.00 9.63 C ATOM 119 CG PHE A 8 10.837 32.046 37.666 1.00 10.30 C ATOM 120 CD1 PHE A 8 11.954 31.211 37.531 1.00 10.36 C ATOM 121 CD2 PHE A 8 10.132 32.414 36.515 1.00 9.62 C ATOM 122 CE1 PHE A 8 12.352 30.756 36.275 1.00 11.72 C ATOM 123 CE2 PHE A 8 10.527 31.960 35.258 1.00 9.51 C ATOM 124 CZ PHE A 8 11.632 31.135 35.132 1.00 10.41 C ATOM 125 HA PHE A 8 12.260 32.152 39.989 1.00 0.00 H ATOM 126 HB2 PHE A 8 9.341 32.211 39.152 1.00 0.00 H ATOM 127 HB3 PHE A 8 10.382 33.643 38.975 1.00 0.00 H ATOM 128 HD2 PHE A 8 9.262 33.065 36.603 1.00 0.00 H ATOM 129 HE2 PHE A 8 9.965 32.255 34.372 1.00 0.00 H ATOM 130 HZ PHE A 8 11.941 30.781 34.148 1.00 0.00 H ATOM 131 HE1 PHE A 8 13.222 30.106 36.181 1.00 0.00 H ATOM 132 HD1 PHE A 8 12.517 30.915 38.416 1.00 0.00 H ATOM 133 H PHE A 8 9.892 30.561 40.981 1.00 0.00 H ATOM 134 N ASP A 9 11.493 33.974 41.789 1.00 10.11 N ATOM 135 CA ASP A 9 11.074 34.964 42.785 1.00 10.59 C ATOM 136 C ASP A 9 10.833 36.177 41.920 1.00 10.61 C ATOM 137 O ASP A 9 11.762 36.663 41.272 1.00 11.88 O ATOM 138 CB ASP A 9 12.165 35.259 43.815 1.00 10.50 C ATOM 139 CG ASP A 9 12.255 34.178 44.882 1.00 12.72 C ATOM 140 OD1 ASP A 9 11.337 33.331 44.939 1.00 12.61 O ATOM 141 OD2 ASP A 9 13.237 34.153 45.653 1.00 13.87 O ATOM 142 HA ASP A 9 10.218 34.637 43.375 1.00 0.00 H ATOM 143 HB2 ASP A 9 13.124 35.327 43.301 1.00 0.00 H ATOM 144 HB3 ASP A 9 11.945 36.211 44.297 1.00 0.00 H ATOM 145 H ASP A 9 12.449 34.045 41.387 1.00 0.00 H ATOM 146 N ILE A 10 9.585 36.630 41.864 1.00 9.65 N ATOM 147 CA ILE A 10 9.190 37.751 41.012 1.00 9.68 C ATOM 148 C ILE A 10 9.190 39.070 41.750 1.00 10.36 C ATOM 149 O ILE A 10 8.786 39.125 42.909 1.00 11.42 O ATOM 150 CB ILE A 10 7.756 37.509 40.443 1.00 10.21 C ATOM 151 CG1 ILE A 10 7.702 36.173 39.691 1.00 10.63 C ATOM 152 CG2 ILE A 10 7.298 38.694 39.603 1.00 8.83 C ATOM 153 CD1 ILE A 10 8.659 36.070 38.552 1.00 11.01 C ATOM 154 HA ILE A 10 9.926 37.806 40.210 1.00 0.00 H ATOM 155 HB ILE A 10 7.047 37.433 41.268 1.00 0.00 H ATOM 156 HG12 ILE A 10 7.925 35.374 40.398 1.00 0.00 H ATOM 157 HG13 ILE A 10 6.692 36.041 39.302 1.00 0.00 H ATOM 158 HD11 ILE A 10 8.443 36.854 37.826 1.00 0.00 H ATOM 159 HD12 ILE A 10 9.677 36.187 38.923 1.00 0.00 H ATOM 160 HD13 ILE A 10 8.553 35.094 38.077 1.00 0.00 H ATOM 161 HG21 ILE A 10 7.284 39.592 40.221 1.00 0.00 H ATOM 162 HG22 ILE A 10 7.987 38.835 38.770 1.00 0.00 H ATOM 163 HG23 ILE A 10 6.297 38.500 39.219 1.00 0.00 H ATOM 164 H ILE A 10 8.860 36.169 42.450 1.00 0.00 H ATOM 165 N ALA A 11 9.657 40.123 41.092 1.00 9.00 N ATOM 166 CA ALA A 11 9.683 41.451 41.675 1.00 10.11 C ATOM 167 C ALA A 11 9.014 42.439 40.728 1.00 10.98 C ATOM 168 O ALA A 11 9.040 42.267 39.505 1.00 11.50 O ATOM 169 CB ALA A 11 11.120 41.885 41.955 1.00 11.52 C ATOM 170 HA ALA A 11 9.139 41.432 42.619 1.00 0.00 H ATOM 171 HB1 ALA A 11 11.581 41.184 42.650 1.00 0.00 H ATOM 172 HB2 ALA A 11 11.683 41.897 41.022 1.00 0.00 H ATOM 173 HB3 ALA A 11 11.118 42.884 42.392 1.00 0.00 H ATOM 174 H ALA A 11 10.017 39.992 40.125 1.00 0.00 H ATOM 175 N VAL A 12 8.411 43.468 41.299 1.00 11.08 N ATOM 176 CA VAL A 12 7.741 44.512 40.535 1.00 12.04 C ATOM 177 C VAL A 12 8.436 45.820 40.875 1.00 11.59 C ATOM 178 O VAL A 12 8.372 46.285 42.005 1.00 11.55 O ATOM 179 CB VAL A 12 6.262 44.631 40.927 1.00 12.25 C ATOM 180 CG1 VAL A 12 5.616 45.746 40.124 1.00 13.42 C ATOM 181 CG2 VAL A 12 5.547 43.306 40.725 1.00 12.91 C ATOM 182 HA VAL A 12 7.790 44.277 39.472 1.00 0.00 H ATOM 183 HB VAL A 12 6.184 44.880 41.985 1.00 0.00 H ATOM 184 HG11 VAL A 12 6.126 46.686 40.335 1.00 0.00 H ATOM 185 HG12 VAL A 12 5.694 45.519 39.061 1.00 0.00 H ATOM 186 HG13 VAL A 12 4.566 45.831 40.402 1.00 0.00 H ATOM 187 HG21 VAL A 12 5.613 43.015 39.677 1.00 0.00 H ATOM 188 HG22 VAL A 12 6.017 42.543 41.345 1.00 0.00 H ATOM 189 HG23 VAL A 12 4.500 43.413 41.009 1.00 0.00 H ATOM 190 H VAL A 12 8.415 43.535 42.337 1.00 0.00 H ATOM 191 N ASP A 13 9.078 46.427 39.895 1.00 11.69 N ATOM 192 CA ASP A 13 9.823 47.653 40.123 1.00 14.33 C ATOM 193 C ASP A 13 10.735 47.504 41.334 1.00 14.48 C ATOM 194 O ASP A 13 10.785 48.388 42.202 1.00 14.85 O ATOM 195 CB ASP A 13 8.895 48.853 40.291 1.00 15.84 C ATOM 196 CG ASP A 13 8.479 49.459 38.971 1.00 17.49 C ATOM 197 OD1 ASP A 13 8.915 48.990 37.891 1.00 18.53 O ATOM 198 OD2 ASP A 13 7.699 50.427 39.020 1.00 19.96 O ATOM 199 HA ASP A 13 10.438 47.836 39.242 1.00 0.00 H ATOM 200 HB2 ASP A 13 8.001 48.530 40.824 1.00 0.00 H ATOM 201 HB3 ASP A 13 9.411 49.614 40.877 1.00 0.00 H ATOM 202 H ASP A 13 9.050 46.019 38.939 1.00 0.00 H ATOM 203 N GLY A 14 11.418 46.358 41.394 1.00 14.60 N ATOM 204 CA GLY A 14 12.343 46.075 42.473 1.00 15.87 C ATOM 205 C GLY A 14 11.743 45.601 43.786 1.00 17.06 C ATOM 206 O GLY A 14 12.484 45.214 44.676 1.00 17.12 O ATOM 207 HA3 GLY A 14 12.901 46.989 42.677 1.00 0.00 H ATOM 208 HA2 GLY A 14 13.028 45.302 42.126 1.00 0.00 H ATOM 209 H GLY A 14 11.282 45.649 40.645 1.00 0.00 H ATOM 210 N GLU A 15 10.423 45.656 43.926 1.00 18.24 N ATOM 211 CA GLU A 15 9.751 45.211 45.154 1.00 20.03 C ATOM 212 C GLU A 15 9.393 43.732 45.011 1.00 18.07 C ATOM 213 O GLU A 15 8.740 43.343 44.050 1.00 17.73 O ATOM 214 CB GLU A 15 8.459 45.985 45.352 1.00 23.30 C ATOM 215 CG GLU A 15 8.628 47.471 45.369 1.00 31.90 C ATOM 216 CD GLU A 15 8.571 48.035 46.773 1.00 37.04 C ATOM 217 OE1 GLU A 15 7.669 47.599 47.546 1.00 39.24 O ATOM 218 OE2 GLU A 15 9.426 48.909 47.094 1.00 40.14 O ATOM 219 HA GLU A 15 10.416 45.376 46.002 1.00 0.00 H ATOM 220 HB2 GLU A 15 7.779 45.728 44.540 1.00 0.00 H ATOM 221 HB3 GLU A 15 8.020 45.680 46.302 1.00 0.00 H ATOM 222 HG2 GLU A 15 9.593 47.720 44.929 1.00 0.00 H ATOM 223 HG3 GLU A 15 7.832 47.922 44.776 1.00 0.00 H ATOM 224 H GLU A 15 9.848 46.025 43.142 1.00 0.00 H ATOM 225 N PRO A 16 9.801 42.891 45.964 1.00 18.15 N ATOM 226 CA PRO A 16 9.482 41.455 45.870 1.00 17.51 C ATOM 227 C PRO A 16 7.977 41.220 45.920 1.00 16.88 C ATOM 228 O PRO A 16 7.268 41.835 46.723 1.00 16.93 O ATOM 229 CB PRO A 16 10.151 40.861 47.111 1.00 18.86 C ATOM 230 CG PRO A 16 11.240 41.897 47.462 1.00 20.31 C ATOM 231 CD PRO A 16 10.543 43.201 47.195 1.00 18.67 C ATOM 232 HA PRO A 16 9.825 41.011 44.936 1.00 0.00 H ATOM 233 HD3 PRO A 16 9.870 43.467 48.010 1.00 0.00 H ATOM 234 HD2 PRO A 16 11.257 44.009 47.037 1.00 0.00 H ATOM 235 HG3 PRO A 16 12.116 41.780 46.824 1.00 0.00 H ATOM 236 HG2 PRO A 16 11.539 41.816 48.507 1.00 0.00 H ATOM 237 HB2 PRO A 16 9.436 40.755 47.927 1.00 0.00 H ATOM 238 HB3 PRO A 16 10.593 39.890 46.889 1.00 0.00 H ATOM 239 N LEU A 17 7.490 40.374 45.022 1.00 15.07 N ATOM 240 CA LEU A 17 6.073 40.043 44.976 1.00 13.76 C ATOM 241 C LEU A 17 5.879 38.674 45.645 1.00 12.67 C ATOM 242 O LEU A 17 5.203 38.568 46.674 1.00 12.56 O ATOM 243 CB LEU A 17 5.595 40.007 43.526 1.00 14.73 C ATOM 244 CG LEU A 17 4.104 39.805 43.254 1.00 17.05 C ATOM 245 CD1 LEU A 17 3.310 40.895 43.946 1.00 18.61 C ATOM 246 CD2 LEU A 17 3.848 39.835 41.742 1.00 17.20 C ATOM 247 HA LEU A 17 5.488 40.796 45.504 1.00 0.00 H ATOM 248 HB2 LEU A 17 5.880 40.955 43.069 1.00 0.00 H ATOM 249 HB3 LEU A 17 6.126 39.193 43.032 1.00 0.00 H ATOM 250 HG LEU A 17 3.788 38.838 43.644 1.00 0.00 H ATOM 251 HD21 LEU A 17 4.163 40.798 41.341 1.00 0.00 H ATOM 252 HD22 LEU A 17 4.416 39.037 41.263 1.00 0.00 H ATOM 253 HD23 LEU A 17 2.784 39.691 41.552 1.00 0.00 H ATOM 254 HD11 LEU A 17 3.493 40.850 45.020 1.00 0.00 H ATOM 255 HD12 LEU A 17 3.621 41.867 43.564 1.00 0.00 H ATOM 256 HD13 LEU A 17 2.248 40.749 43.751 1.00 0.00 H ATOM 257 H LEU A 17 8.136 39.937 44.334 1.00 0.00 H ATOM 258 N GLY A 18 6.533 37.650 45.103 1.00 11.19 N ATOM 259 CA GLY A 18 6.425 36.310 45.647 1.00 10.65 C ATOM 260 C GLY A 18 7.126 35.267 44.791 1.00 10.28 C ATOM 261 O GLY A 18 7.734 35.595 43.765 1.00 10.30 O ATOM 262 HA3 GLY A 18 5.370 36.048 45.721 1.00 0.00 H ATOM 263 HA2 GLY A 18 6.871 36.301 46.642 1.00 0.00 H ATOM 264 H GLY A 18 7.135 37.814 44.271 1.00 0.00 H ATOM 265 N ARG A 19 6.989 34.007 45.184 1.00 9.19 N ATOM 266 CA ARG A 19 7.611 32.875 44.493 1.00 10.18 C ATOM 267 C ARG A 19 6.613 31.966 43.737 1.00 10.35 C ATOM 268 O ARG A 19 5.521 31.645 44.238 1.00 11.25 O ATOM 269 CB ARG A 19 8.402 32.038 45.505 1.00 9.21 C ATOM 270 CG ARG A 19 8.974 30.713 44.993 1.00 9.74 C ATOM 271 CD ARG A 19 9.901 30.119 46.059 1.00 10.94 C ATOM 272 NE ARG A 19 10.963 31.069 46.400 1.00 12.04 N ATOM 273 CZ ARG A 19 11.984 30.826 47.219 1.00 11.26 C ATOM 274 NH1 ARG A 19 12.092 29.655 47.826 1.00 11.51 N ATOM 275 NH2 ARG A 19 12.930 31.738 47.372 1.00 10.42 N ATOM 276 HA ARG A 19 8.265 33.301 43.733 1.00 0.00 H ATOM 277 HB2 ARG A 19 9.236 32.645 45.858 1.00 0.00 H ATOM 278 HB3 ARG A 19 7.739 31.813 46.340 1.00 0.00 H ATOM 279 HG2 ARG A 19 8.159 30.018 44.790 1.00 0.00 H ATOM 280 HG3 ARG A 19 9.537 30.889 44.076 1.00 0.00 H ATOM 281 HD2 ARG A 19 10.349 29.202 45.675 1.00 0.00 H ATOM 282 HD3 ARG A 19 9.321 29.892 46.954 1.00 0.00 H ATOM 283 HE ARG A 19 10.915 32.013 45.966 1.00 0.00 H ATOM 284 HH12 ARG A 19 12.892 29.472 48.465 1.00 0.00 H ATOM 285 HH11 ARG A 19 11.377 28.918 47.665 1.00 0.00 H ATOM 286 HH22 ARG A 19 13.730 31.555 48.010 1.00 0.00 H ATOM 287 HH21 ARG A 19 12.873 32.638 46.854 1.00 0.00 H ATOM 288 H ARG A 19 6.410 33.813 46.026 1.00 0.00 H ATOM 289 N VAL A 20 7.003 31.558 42.535 1.00 9.45 N ATOM 290 CA VAL A 20 6.202 30.672 41.726 1.00 9.32 C ATOM 291 C VAL A 20 7.089 29.471 41.500 1.00 10.38 C ATOM 292 O VAL A 20 8.269 29.629 41.154 1.00 10.85 O ATOM 293 CB VAL A 20 5.906 31.265 40.351 1.00 10.32 C ATOM 294 CG1 VAL A 20 4.984 30.335 39.553 1.00 8.44 C ATOM 295 CG2 VAL A 20 5.342 32.650 40.496 1.00 11.13 C ATOM 296 HA VAL A 20 5.251 30.464 42.217 1.00 0.00 H ATOM 297 HB VAL A 20 6.834 31.352 39.786 1.00 0.00 H ATOM 298 HG11 VAL A 20 5.469 29.367 39.425 1.00 0.00 H ATOM 299 HG12 VAL A 20 4.046 30.205 40.093 1.00 0.00 H ATOM 300 HG13 VAL A 20 4.784 30.775 38.576 1.00 0.00 H ATOM 301 HG21 VAL A 20 4.419 32.606 41.074 1.00 0.00 H ATOM 302 HG22 VAL A 20 6.065 33.283 41.011 1.00 0.00 H ATOM 303 HG23 VAL A 20 5.135 33.062 39.508 1.00 0.00 H ATOM 304 H VAL A 20 7.917 31.888 42.164 1.00 0.00 H ATOM 305 N SER A 21 6.548 28.283 41.721 1.00 10.13 N ATOM 306 CA SER A 21 7.298 27.064 41.499 1.00 11.73 C ATOM 307 C SER A 21 6.665 26.338 40.326 1.00 11.13 C ATOM 308 O SER A 21 5.462 26.412 40.123 1.00 12.11 O ATOM 309 CB SER A 21 7.301 26.161 42.740 1.00 12.08 C ATOM 310 OG SER A 21 5.996 25.773 43.125 1.00 12.09 O ATOM 311 HA SER A 21 8.338 27.315 41.288 1.00 0.00 H ATOM 312 HB2 SER A 21 7.764 26.701 43.566 1.00 0.00 H ATOM 313 HB3 SER A 21 7.883 25.266 42.521 1.00 0.00 H ATOM 314 HG SER A 21 6.048 25.194 43.926 1.00 0.00 H ATOM 315 H SER A 21 5.567 28.224 42.060 1.00 0.00 H ATOM 316 N PHE A 22 7.480 25.632 39.561 1.00 11.38 N ATOM 317 CA PHE A 22 7.008 24.910 38.391 1.00 10.89 C ATOM 318 C PHE A 22 7.512 23.497 38.402 1.00 10.29 C ATOM 319 O PHE A 22 8.635 23.220 38.850 1.00 10.77 O ATOM 320 CB PHE A 22 7.556 25.524 37.089 1.00 9.94 C ATOM 321 CG PHE A 22 7.433 27.015 37.001 1.00 10.03 C ATOM 322 CD1 PHE A 22 6.279 27.608 36.503 1.00 11.40 C ATOM 323 CD2 PHE A 22 8.502 27.836 37.357 1.00 10.40 C ATOM 324 CE1 PHE A 22 6.195 28.999 36.358 1.00 10.88 C ATOM 325 CE2 PHE A 22 8.422 29.230 37.215 1.00 11.38 C ATOM 326 CZ PHE A 22 7.271 29.810 36.714 1.00 11.18 C ATOM 327 HA PHE A 22 5.920 24.960 38.426 1.00 0.00 H ATOM 328 HB2 PHE A 22 8.612 25.265 37.009 1.00 0.00 H ATOM 329 HB3 PHE A 22 7.011 25.088 36.252 1.00 0.00 H ATOM 330 HD2 PHE A 22 9.414 27.388 37.752 1.00 0.00 H ATOM 331 HE2 PHE A 22 9.268 29.856 37.500 1.00 0.00 H ATOM 332 HZ PHE A 22 7.206 30.892 36.599 1.00 0.00 H ATOM 333 HE1 PHE A 22 5.283 29.449 35.965 1.00 0.00 H ATOM 334 HD1 PHE A 22 5.430 26.984 36.222 1.00 0.00 H ATOM 335 H PHE A 22 8.490 25.592 39.804 1.00 0.00 H ATOM 336 N GLU A 23 6.690 22.609 37.879 1.00 8.61 N ATOM 337 CA GLU A 23 7.090 21.239 37.724 1.00 10.55 C ATOM 338 C GLU A 23 7.401 21.117 36.220 1.00 11.19 C ATOM 339 O GLU A 23 6.600 21.551 35.384 1.00 10.24 O ATOM 340 CB GLU A 23 5.961 20.284 38.099 1.00 11.81 C ATOM 341 CG GLU A 23 6.379 18.838 37.901 1.00 17.48 C ATOM 342 CD GLU A 23 5.292 17.836 38.179 1.00 21.04 C ATOM 343 OE1 GLU A 23 4.373 18.130 38.980 1.00 24.55 O ATOM 344 OE2 GLU A 23 5.374 16.738 37.593 1.00 23.71 O ATOM 345 HA GLU A 23 7.933 20.982 38.366 1.00 0.00 H ATOM 346 HB2 GLU A 23 5.697 20.438 39.145 1.00 0.00 H ATOM 347 HB3 GLU A 23 5.094 20.493 37.472 1.00 0.00 H ATOM 348 HG2 GLU A 23 6.702 18.714 36.867 1.00 0.00 H ATOM 349 HG3 GLU A 23 7.215 18.629 38.569 1.00 0.00 H ATOM 350 H GLU A 23 5.740 22.904 37.575 1.00 0.00 H ATOM 351 N LEU A 24 8.560 20.547 35.890 1.00 10.46 N ATOM 352 CA LEU A 24 8.994 20.360 34.511 1.00 10.61 C ATOM 353 C LEU A 24 8.815 18.887 34.155 1.00 11.70 C ATOM 354 O LEU A 24 9.283 18.000 34.878 1.00 12.10 O ATOM 355 CB LEU A 24 10.456 20.790 34.358 1.00 9.25 C ATOM 356 CG LEU A 24 10.816 22.143 34.960 1.00 9.70 C ATOM 357 CD1 LEU A 24 12.297 22.379 34.754 1.00 10.76 C ATOM 358 CD2 LEU A 24 10.001 23.261 34.317 1.00 10.11 C ATOM 359 HA LEU A 24 8.399 20.974 33.835 1.00 0.00 H ATOM 360 HB2 LEU A 24 11.079 20.034 34.837 1.00 0.00 H ATOM 361 HB3 LEU A 24 10.685 20.826 33.293 1.00 0.00 H ATOM 362 HG LEU A 24 10.584 22.142 36.025 1.00 0.00 H ATOM 363 HD21 LEU A 24 10.205 23.288 33.247 1.00 0.00 H ATOM 364 HD22 LEU A 24 8.939 23.076 34.481 1.00 0.00 H ATOM 365 HD23 LEU A 24 10.278 24.215 34.765 1.00 0.00 H ATOM 366 HD11 LEU A 24 12.862 21.588 35.248 1.00 0.00 H ATOM 367 HD12 LEU A 24 12.519 22.374 33.687 1.00 0.00 H ATOM 368 HD13 LEU A 24 12.572 23.344 35.179 1.00 0.00 H ATOM 369 H LEU A 24 9.185 20.220 36.654 1.00 0.00 H ATOM 370 N PHE A 25 8.145 18.626 33.036 1.00 11.70 N ATOM 371 CA PHE A 25 7.838 17.260 32.601 1.00 12.04 C ATOM 372 C PHE A 25 8.989 16.590 31.866 1.00 12.74 C ATOM 373 O PHE A 25 8.871 16.247 30.672 1.00 12.96 O ATOM 374 CB PHE A 25 6.573 17.259 31.713 1.00 12.70 C ATOM 375 CG PHE A 25 5.381 17.957 32.335 1.00 12.82 C ATOM 376 CD1 PHE A 25 5.043 17.740 33.668 1.00 13.65 C ATOM 377 CD2 PHE A 25 4.602 18.826 31.585 1.00 12.48 C ATOM 378 CE1 PHE A 25 3.952 18.382 34.245 1.00 14.00 C ATOM 379 CE2 PHE A 25 3.515 19.466 32.152 1.00 13.28 C ATOM 380 CZ PHE A 25 3.192 19.238 33.495 1.00 12.98 C ATOM 381 HA PHE A 25 7.663 16.677 33.505 1.00 0.00 H ATOM 382 HB2 PHE A 25 6.812 17.760 30.775 1.00 0.00 H ATOM 383 HB3 PHE A 25 6.297 16.224 31.511 1.00 0.00 H ATOM 384 HD2 PHE A 25 4.849 19.006 30.539 1.00 0.00 H ATOM 385 HE2 PHE A 25 2.910 20.147 31.554 1.00 0.00 H ATOM 386 HZ PHE A 25 2.336 19.742 33.943 1.00 0.00 H ATOM 387 HE1 PHE A 25 3.703 18.204 35.291 1.00 0.00 H ATOM 388 HD1 PHE A 25 5.643 17.056 34.269 1.00 0.00 H ATOM 389 H PHE A 25 7.827 19.422 32.447 1.00 0.00 H ATOM 390 N ALA A 26 10.064 16.314 32.603 1.00 11.15 N ATOM 391 CA ALA A 26 11.258 15.696 32.029 1.00 13.17 C ATOM 392 C ALA A 26 10.986 14.286 31.523 1.00 15.24 C ATOM 393 O ALA A 26 11.709 13.759 30.670 1.00 15.75 O ATOM 394 CB ALA A 26 12.371 15.691 33.057 1.00 12.25 C ATOM 395 HA ALA A 26 11.563 16.288 31.166 1.00 0.00 H ATOM 396 HB1 ALA A 26 12.598 16.716 33.350 1.00 0.00 H ATOM 397 HB2 ALA A 26 12.053 15.124 33.932 1.00 0.00 H ATOM 398 HB3 ALA A 26 13.260 15.230 32.626 1.00 0.00 H ATOM 399 H ALA A 26 10.053 16.545 33.617 1.00 0.00 H ATOM 400 N ASP A 27 9.941 13.669 32.057 1.00 16.73 N ATOM 401 CA ASP A 27 9.573 12.326 31.640 1.00 19.06 C ATOM 402 C ASP A 27 8.933 12.310 30.251 1.00 19.90 C ATOM 403 O ASP A 27 8.940 11.271 29.589 1.00 21.88 O ATOM 404 CB ASP A 27 8.663 11.657 32.686 1.00 21.37 C ATOM 405 CG ASP A 27 7.306 12.345 32.837 1.00 22.85 C ATOM 406 OD1 ASP A 27 7.217 13.591 32.836 1.00 21.34 O ATOM 407 OD2 ASP A 27 6.308 11.608 32.963 1.00 28.17 O ATOM 408 HA ASP A 27 10.492 11.744 31.569 1.00 0.00 H ATOM 409 HB2 ASP A 27 8.495 10.622 32.387 1.00 0.00 H ATOM 410 HB3 ASP A 27 9.171 11.678 33.650 1.00 0.00 H ATOM 411 H ASP A 27 9.377 14.153 32.784 1.00 0.00 H ATOM 412 N LYS A 28 8.420 13.456 29.788 1.00 18.30 N ATOM 413 CA LYS A 28 7.793 13.522 28.465 1.00 17.45 C ATOM 414 C LYS A 28 8.570 14.344 27.456 1.00 16.12 C ATOM 415 O LYS A 28 8.514 14.067 26.253 1.00 15.68 O ATOM 416 CB LYS A 28 6.350 14.036 28.550 1.00 19.87 C ATOM 417 CG LYS A 28 5.468 13.082 29.327 1.00 24.91 C ATOM 418 CD LYS A 28 4.000 13.296 29.094 1.00 28.79 C ATOM 419 CE LYS A 28 3.192 12.332 29.963 1.00 30.51 C ATOM 420 NZ LYS A 28 3.380 12.603 31.411 1.00 32.84 N ATOM 421 HA LYS A 28 7.793 12.494 28.104 1.00 0.00 H ATOM 422 HB2 LYS A 28 6.348 15.006 29.047 1.00 0.00 H ATOM 423 HB3 LYS A 28 5.952 14.145 27.541 1.00 0.00 H ATOM 424 HG2 LYS A 28 5.719 12.063 29.033 1.00 0.00 H ATOM 425 HG3 LYS A 28 5.671 13.212 30.390 1.00 0.00 H ATOM 426 HD2 LYS A 28 3.738 14.322 29.352 1.00 0.00 H ATOM 427 HD3 LYS A 28 3.770 13.116 28.044 1.00 0.00 H ATOM 428 HE2 LYS A 28 3.512 11.312 29.750 1.00 0.00 H ATOM 429 HE3 LYS A 28 2.135 12.438 29.718 1.00 0.00 H ATOM 430 HZ1 LYS A 28 4.386 12.498 31.654 1.00 0.00 H ATOM 431 HZ2 LYS A 28 3.070 13.573 31.624 1.00 0.00 H ATOM 432 HZ3 LYS A 28 2.815 11.928 31.965 1.00 0.00 H ATOM 433 H LYS A 28 8.467 14.313 30.376 1.00 0.00 H ATOM 434 N VAL A 29 9.246 15.384 27.944 1.00 13.35 N ATOM 435 CA VAL A 29 10.041 16.261 27.097 1.00 12.08 C ATOM 436 C VAL A 29 11.328 16.543 27.844 1.00 11.16 C ATOM 437 O VAL A 29 11.602 17.677 28.234 1.00 9.44 O ATOM 438 CB VAL A 29 9.306 17.605 26.791 1.00 11.83 C ATOM 439 CG1 VAL A 29 8.317 17.429 25.656 1.00 12.34 C ATOM 440 CG2 VAL A 29 8.591 18.113 28.026 1.00 12.11 C ATOM 441 HA VAL A 29 10.223 15.777 26.138 1.00 0.00 H ATOM 442 HB VAL A 29 10.054 18.339 26.491 1.00 0.00 H ATOM 443 HG11 VAL A 29 8.847 17.105 24.761 1.00 0.00 H ATOM 444 HG12 VAL A 29 7.578 16.678 25.933 1.00 0.00 H ATOM 445 HG13 VAL A 29 7.817 18.378 25.461 1.00 0.00 H ATOM 446 HG21 VAL A 29 7.858 17.374 28.350 1.00 0.00 H ATOM 447 HG22 VAL A 29 9.317 18.279 28.822 1.00 0.00 H ATOM 448 HG23 VAL A 29 8.085 19.050 27.792 1.00 0.00 H ATOM 449 H VAL A 29 9.204 15.575 28.965 1.00 0.00 H ATOM 450 N PRO A 30 12.181 15.521 27.983 1.00 12.10 N ATOM 451 CA PRO A 30 13.451 15.670 28.703 1.00 12.12 C ATOM 452 C PRO A 30 14.403 16.764 28.210 1.00 12.05 C ATOM 453 O PRO A 30 14.960 17.501 29.017 1.00 12.14 O ATOM 454 CB PRO A 30 14.065 14.275 28.622 1.00 12.91 C ATOM 455 CG PRO A 30 13.519 13.731 27.346 1.00 13.91 C ATOM 456 CD PRO A 30 12.081 14.191 27.357 1.00 12.74 C ATOM 457 HA PRO A 30 13.265 16.023 29.717 1.00 0.00 H ATOM 458 HD3 PRO A 30 11.680 14.260 26.346 1.00 0.00 H ATOM 459 HD2 PRO A 30 11.457 13.522 27.949 1.00 0.00 H ATOM 460 HG3 PRO A 30 13.581 12.643 27.327 1.00 0.00 H ATOM 461 HG2 PRO A 30 14.053 14.139 26.488 1.00 0.00 H ATOM 462 HB2 PRO A 30 15.153 14.329 28.590 1.00 0.00 H ATOM 463 HB3 PRO A 30 13.758 13.663 29.470 1.00 0.00 H ATOM 464 N LYS A 31 14.581 16.887 26.902 1.00 11.36 N ATOM 465 CA LYS A 31 15.469 17.907 26.356 1.00 11.98 C ATOM 466 C LYS A 31 14.942 19.322 26.620 1.00 11.53 C ATOM 467 O LYS A 31 15.709 20.214 27.002 1.00 11.52 O ATOM 468 CB LYS A 31 15.671 17.657 24.861 1.00 14.00 C ATOM 469 CG LYS A 31 16.787 18.438 24.186 1.00 18.40 C ATOM 470 CD LYS A 31 17.014 17.895 22.758 1.00 21.49 C ATOM 471 CE LYS A 31 18.207 18.535 22.056 1.00 23.41 C ATOM 472 NZ LYS A 31 18.053 19.996 21.934 1.00 27.62 N ATOM 473 HA LYS A 31 16.432 17.836 26.862 1.00 0.00 H ATOM 474 HB2 LYS A 31 15.882 16.596 24.728 1.00 0.00 H ATOM 475 HB3 LYS A 31 14.739 17.907 24.355 1.00 0.00 H ATOM 476 HG2 LYS A 31 16.512 19.491 24.134 1.00 0.00 H ATOM 477 HG3 LYS A 31 17.705 18.332 24.764 1.00 0.00 H ATOM 478 HD2 LYS A 31 17.183 16.820 22.818 1.00 0.00 H ATOM 479 HD3 LYS A 31 16.119 18.088 22.167 1.00 0.00 H ATOM 480 HE2 LYS A 31 18.302 18.106 21.059 1.00 0.00 H ATOM 481 HE3 LYS A 31 19.109 18.322 22.629 1.00 0.00 H ATOM 482 HZ1 LYS A 31 17.197 20.208 21.383 1.00 0.00 H ATOM 483 HZ2 LYS A 31 17.969 20.415 22.882 1.00 0.00 H ATOM 484 HZ3 LYS A 31 18.885 20.392 21.451 1.00 0.00 H ATOM 485 H LYS A 31 14.079 16.246 26.255 1.00 0.00 H ATOM 486 N THR A 32 13.637 19.537 26.456 1.00 10.26 N ATOM 487 CA THR A 32 13.050 20.873 26.687 1.00 9.36 C ATOM 488 C THR A 32 13.039 21.217 28.199 1.00 8.82 C ATOM 489 O THR A 32 13.298 22.360 28.606 1.00 8.25 O ATOM 490 CB THR A 32 11.602 20.947 26.087 1.00 8.36 C ATOM 491 OG1 THR A 32 11.650 20.502 24.722 1.00 9.93 O ATOM 492 CG2 THR A 32 11.030 22.374 26.152 1.00 8.81 C ATOM 493 HA THR A 32 13.670 21.612 26.179 1.00 0.00 H ATOM 494 HB THR A 32 10.946 20.307 26.677 1.00 0.00 H ATOM 495 HG1 THR A 32 11.981 19.570 24.692 1.00 0.00 H ATOM 496 HG23 THR A 32 10.997 22.704 27.190 1.00 0.00 H ATOM 497 HG21 THR A 32 11.666 23.046 25.576 1.00 0.00 H ATOM 498 HG22 THR A 32 10.023 22.380 25.735 1.00 0.00 H ATOM 499 H THR A 32 13.022 18.752 26.161 1.00 0.00 H ATOM 500 N ALA A 33 12.706 20.225 29.019 1.00 8.79 N ATOM 501 CA ALA A 33 12.688 20.403 30.459 1.00 9.02 C ATOM 502 C ALA A 33 14.101 20.754 30.955 1.00 10.02 C ATOM 503 O ALA A 33 14.277 21.689 31.738 1.00 8.93 O ATOM 504 CB ALA A 33 12.185 19.125 31.128 1.00 8.52 C ATOM 505 HA ALA A 33 12.015 21.220 30.718 1.00 0.00 H ATOM 506 HB1 ALA A 33 11.177 18.905 30.777 1.00 0.00 H ATOM 507 HB2 ALA A 33 12.848 18.298 30.873 1.00 0.00 H ATOM 508 HB3 ALA A 33 12.173 19.263 32.209 1.00 0.00 H ATOM 509 H ALA A 33 12.452 19.299 28.619 1.00 0.00 H ATOM 510 N GLU A 34 15.111 20.038 30.447 1.00 10.00 N ATOM 511 CA GLU A 34 16.504 20.281 30.837 1.00 9.39 C ATOM 512 C GLU A 34 16.983 21.685 30.486 1.00 8.55 C ATOM 513 O GLU A 34 17.656 22.327 31.286 1.00 9.40 O ATOM 514 CB GLU A 34 17.415 19.213 30.227 1.00 10.63 C ATOM 515 CG GLU A 34 18.906 19.361 30.546 1.00 12.96 C ATOM 516 CD GLU A 34 19.261 19.355 32.041 1.00 14.35 C ATOM 517 OE1 GLU A 34 18.473 18.876 32.878 1.00 15.79 O ATOM 518 OE2 GLU A 34 20.353 19.845 32.386 1.00 15.66 O ATOM 519 HA GLU A 34 16.553 20.211 31.924 1.00 0.00 H ATOM 520 HB2 GLU A 34 17.087 18.241 30.595 1.00 0.00 H ATOM 521 HB3 GLU A 34 17.297 19.249 29.144 1.00 0.00 H ATOM 522 HG2 GLU A 34 19.436 18.536 30.070 1.00 0.00 H ATOM 523 HG3 GLU A 34 19.249 20.304 30.122 1.00 0.00 H ATOM 524 H GLU A 34 14.903 19.289 29.757 1.00 0.00 H ATOM 525 N ASN A 35 16.603 22.178 29.315 1.00 7.63 N ATOM 526 CA ASN A 35 16.978 23.518 28.883 1.00 8.14 C ATOM 527 C ASN A 35 16.476 24.542 29.897 1.00 8.57 C ATOM 528 O ASN A 35 17.230 25.390 30.381 1.00 7.49 O ATOM 529 CB ASN A 35 16.392 23.791 27.477 1.00 8.56 C ATOM 530 CG ASN A 35 16.684 25.199 26.973 1.00 10.33 C ATOM 531 OD1 ASN A 35 17.842 25.583 26.840 1.00 11.21 O ATOM 532 ND2 ASN A 35 15.636 25.973 26.678 1.00 10.53 N ATOM 533 HA ASN A 35 18.063 23.599 28.824 1.00 0.00 H ATOM 534 HB2 ASN A 35 16.822 23.075 26.776 1.00 0.00 H ATOM 535 HB3 ASN A 35 15.311 23.654 27.518 1.00 0.00 H ATOM 536 HD22 ASN A 35 14.670 25.610 26.805 1.00 0.00 H ATOM 537 HD21 ASN A 35 15.786 26.938 26.322 1.00 0.00 H ATOM 538 H ASN A 35 16.020 21.590 28.686 1.00 0.00 H ATOM 539 N PHE A 36 15.192 24.445 30.245 1.00 8.60 N ATOM 540 CA PHE A 36 14.575 25.367 31.198 1.00 7.72 C ATOM 541 C PHE A 36 15.197 25.231 32.593 1.00 7.40 C ATOM 542 O PHE A 36 15.461 26.240 33.266 1.00 8.12 O ATOM 543 CB PHE A 36 13.050 25.128 31.250 1.00 7.49 C ATOM 544 CG PHE A 36 12.294 26.208 31.966 1.00 8.57 C ATOM 545 CD1 PHE A 36 11.851 27.334 31.283 1.00 7.31 C ATOM 546 CD2 PHE A 36 12.033 26.106 33.336 1.00 9.00 C ATOM 547 CE1 PHE A 36 11.162 28.341 31.948 1.00 9.23 C ATOM 548 CE2 PHE A 36 11.345 27.110 34.007 1.00 8.67 C ATOM 549 CZ PHE A 36 10.908 28.229 33.310 1.00 9.31 C ATOM 550 HA PHE A 36 14.761 26.386 30.858 1.00 0.00 H ATOM 551 HB2 PHE A 36 12.676 25.066 30.228 1.00 0.00 H ATOM 552 HB3 PHE A 36 12.867 24.183 31.761 1.00 0.00 H ATOM 553 HD2 PHE A 36 12.373 25.228 33.885 1.00 0.00 H ATOM 554 HE2 PHE A 36 11.149 27.020 35.075 1.00 0.00 H ATOM 555 HZ PHE A 36 10.366 29.019 33.831 1.00 0.00 H ATOM 556 HE1 PHE A 36 10.820 29.220 31.401 1.00 0.00 H ATOM 557 HD1 PHE A 36 12.046 27.428 30.215 1.00 0.00 H ATOM 558 H PHE A 36 14.612 23.691 29.826 1.00 0.00 H ATOM 559 N ARG A 37 15.463 23.993 33.020 1.00 8.40 N ATOM 560 CA ARG A 37 16.066 23.759 34.334 1.00 7.81 C ATOM 561 C ARG A 37 17.449 24.411 34.440 1.00 8.53 C ATOM 562 O ARG A 37 17.725 25.141 35.399 1.00 8.19 O ATOM 563 CB ARG A 37 16.173 22.260 34.634 1.00 8.16 C ATOM 564 CG ARG A 37 16.608 21.964 36.072 1.00 8.78 C ATOM 565 CD ARG A 37 17.218 20.573 36.188 1.00 12.43 C ATOM 566 NE ARG A 37 18.450 20.474 35.413 1.00 13.34 N ATOM 567 CZ ARG A 37 19.621 20.992 35.784 1.00 14.70 C ATOM 568 NH1 ARG A 37 19.757 21.642 36.937 1.00 13.93 N ATOM 569 NH2 ARG A 37 20.646 20.920 34.956 1.00 14.81 N ATOM 570 HA ARG A 37 15.410 24.219 35.074 1.00 0.00 H ATOM 571 HB2 ARG A 37 15.199 21.802 34.465 1.00 0.00 H ATOM 572 HB3 ARG A 37 16.903 21.821 33.953 1.00 0.00 H ATOM 573 HG2 ARG A 37 17.347 22.704 36.379 1.00 0.00 H ATOM 574 HG3 ARG A 37 15.739 22.027 36.727 1.00 0.00 H ATOM 575 HD2 ARG A 37 16.503 19.838 35.817 1.00 0.00 H ATOM 576 HD3 ARG A 37 17.438 20.367 37.235 1.00 0.00 H ATOM 577 HE ARG A 37 18.412 19.964 34.508 1.00 0.00 H ATOM 578 HH12 ARG A 37 20.681 22.038 37.205 1.00 0.00 H ATOM 579 HH11 ARG A 37 18.940 21.754 37.570 1.00 0.00 H ATOM 580 HH22 ARG A 37 21.566 21.320 35.231 1.00 0.00 H ATOM 581 HH21 ARG A 37 20.534 20.464 34.028 1.00 0.00 H ATOM 582 H ARG A 37 15.238 23.182 32.409 1.00 0.00 H ATOM 583 N ALA A 38 18.311 24.148 33.458 1.00 9.25 N ATOM 584 CA ALA A 38 19.666 24.706 33.444 1.00 8.20 C ATOM 585 C ALA A 38 19.673 26.237 33.343 1.00 8.14 C ATOM 586 O ALA A 38 20.545 26.897 33.905 1.00 8.76 O ATOM 587 CB ALA A 38 20.479 24.070 32.309 1.00 7.46 C ATOM 588 HA ALA A 38 20.134 24.463 34.398 1.00 0.00 H ATOM 589 HB1 ALA A 38 20.534 22.992 32.463 1.00 0.00 H ATOM 590 HB2 ALA A 38 19.993 24.278 31.355 1.00 0.00 H ATOM 591 HB3 ALA A 38 21.485 24.490 32.305 1.00 0.00 H ATOM 592 H ALA A 38 18.013 23.528 32.678 1.00 0.00 H ATOM 593 N LEU A 39 18.702 26.824 32.632 1.00 8.45 N ATOM 594 CA LEU A 39 18.610 28.287 32.520 1.00 7.48 C ATOM 595 C LEU A 39 18.156 28.898 33.845 1.00 7.56 C ATOM 596 O LEU A 39 18.493 30.040 34.155 1.00 7.42 O ATOM 597 CB LEU A 39 17.687 28.720 31.373 1.00 7.55 C ATOM 598 CG LEU A 39 18.238 28.415 29.976 1.00 8.94 C ATOM 599 CD1 LEU A 39 17.184 28.655 28.926 1.00 8.59 C ATOM 600 CD2 LEU A 39 19.467 29.272 29.694 1.00 9.56 C ATOM 601 HA LEU A 39 19.607 28.660 32.286 1.00 0.00 H ATOM 602 HB2 LEU A 39 16.734 28.202 31.486 1.00 0.00 H ATOM 603 HB3 LEU A 39 17.526 29.795 31.450 1.00 0.00 H ATOM 604 HG LEU A 39 18.527 27.364 29.942 1.00 0.00 H ATOM 605 HD21 LEU A 39 19.194 30.326 29.747 1.00 0.00 H ATOM 606 HD22 LEU A 39 20.236 29.057 30.436 1.00 0.00 H ATOM 607 HD23 LEU A 39 19.847 29.044 28.698 1.00 0.00 H ATOM 608 HD11 LEU A 39 16.328 28.008 29.118 1.00 0.00 H ATOM 609 HD12 LEU A 39 16.868 29.698 28.962 1.00 0.00 H ATOM 610 HD13 LEU A 39 17.596 28.432 27.942 1.00 0.00 H ATOM 611 H LEU A 39 17.997 26.232 32.148 1.00 0.00 H ATOM 612 N SER A 40 17.404 28.134 34.633 1.00 9.12 N ATOM 613 CA SER A 40 16.948 28.596 35.947 1.00 10.31 C ATOM 614 C SER A 40 18.091 28.556 37.005 1.00 11.63 C ATOM 615 O SER A 40 18.126 29.367 37.919 1.00 12.89 O ATOM 616 CB SER A 40 15.768 27.734 36.397 1.00 10.38 C ATOM 617 OG SER A 40 14.677 27.897 35.492 1.00 9.87 O ATOM 618 HA SER A 40 16.634 29.636 35.859 1.00 0.00 H ATOM 619 HB2 SER A 40 15.458 28.038 37.397 1.00 0.00 H ATOM 620 HB3 SER A 40 16.070 26.687 36.415 1.00 0.00 H ATOM 621 HG SER A 40 14.958 27.619 34.584 1.00 0.00 H ATOM 622 H SER A 40 17.133 27.184 34.308 1.00 0.00 H ATOM 623 N THR A 41 19.001 27.596 36.913 1.00 12.02 N ATOM 624 CA THR A 41 20.111 27.554 37.877 1.00 12.81 C ATOM 625 C THR A 41 21.279 28.478 37.436 1.00 14.25 C ATOM 626 O THR A 41 22.124 28.857 38.264 1.00 13.97 O ATOM 627 CB THR A 41 20.692 26.140 38.028 1.00 12.15 C ATOM 628 OG1 THR A 41 21.243 25.728 36.770 1.00 12.38 O ATOM 629 CG2 THR A 41 19.620 25.116 38.462 1.00 11.99 C ATOM 630 HA THR A 41 19.688 27.889 38.824 1.00 0.00 H ATOM 631 HB THR A 41 21.459 26.173 38.802 1.00 0.00 H ATOM 632 HG1 THR A 41 21.620 24.817 36.859 1.00 0.00 H ATOM 633 HG23 THR A 41 19.195 25.420 39.418 1.00 0.00 H ATOM 634 HG21 THR A 41 18.833 25.075 37.709 1.00 0.00 H ATOM 635 HG22 THR A 41 20.079 24.133 38.564 1.00 0.00 H ATOM 636 H THR A 41 18.930 26.878 36.164 1.00 0.00 H ATOM 637 N GLY A 42 21.345 28.800 36.138 1.00 13.56 N ATOM 638 CA GLY A 42 22.423 29.632 35.611 1.00 13.01 C ATOM 639 C GLY A 42 23.745 28.861 35.523 1.00 13.29 C ATOM 640 O GLY A 42 24.791 29.450 35.263 1.00 13.18 O ATOM 641 HA3 GLY A 42 22.559 30.492 36.267 1.00 0.00 H ATOM 642 HA2 GLY A 42 22.148 29.977 34.614 1.00 0.00 H ATOM 643 H GLY A 42 20.611 28.449 35.490 1.00 0.00 H ATOM 644 N GLU A 43 23.679 27.532 35.613 1.00 12.92 N ATOM 645 CA GLU A 43 24.871 26.691 35.612 1.00 13.38 C ATOM 646 C GLU A 43 25.756 26.704 34.373 1.00 14.89 C ATOM 647 O GLU A 43 26.900 26.240 34.453 1.00 14.90 O ATOM 648 CB GLU A 43 24.534 25.261 36.001 1.00 12.18 C ATOM 649 CG GLU A 43 23.718 24.454 34.995 1.00 14.74 C ATOM 650 CD GLU A 43 23.142 23.163 35.616 1.00 15.42 C ATOM 651 OE1 GLU A 43 22.384 23.253 36.609 1.00 17.24 O ATOM 652 OE2 GLU A 43 23.446 22.060 35.124 1.00 16.31 O ATOM 653 HA GLU A 43 25.491 27.173 36.367 1.00 0.00 H ATOM 654 HB2 GLU A 43 25.473 24.733 36.165 1.00 0.00 H ATOM 655 HB3 GLU A 43 23.970 25.296 36.933 1.00 0.00 H ATOM 656 HG2 GLU A 43 22.893 25.070 34.636 1.00 0.00 H ATOM 657 HG3 GLU A 43 24.360 24.185 34.157 1.00 0.00 H ATOM 658 H GLU A 43 22.745 27.080 35.686 1.00 0.00 H ATOM 659 N LYS A 44 25.253 27.195 33.235 1.00 13.64 N ATOM 660 CA LYS A 44 26.072 27.254 32.012 1.00 13.01 C ATOM 661 C LYS A 44 26.730 28.620 31.867 1.00 11.36 C ATOM 662 O LYS A 44 27.390 28.900 30.876 1.00 10.36 O ATOM 663 CB LYS A 44 25.227 26.969 30.762 1.00 13.61 C ATOM 664 CG LYS A 44 24.485 25.653 30.800 1.00 15.46 C ATOM 665 CD LYS A 44 25.407 24.463 30.944 1.00 18.34 C ATOM 666 CE LYS A 44 24.576 23.195 31.057 1.00 21.13 C ATOM 667 NZ LYS A 44 25.402 21.981 31.221 1.00 22.43 N ATOM 668 HA LYS A 44 26.842 26.488 32.102 1.00 0.00 H ATOM 669 HB2 LYS A 44 24.496 27.770 30.654 1.00 0.00 H ATOM 670 HB3 LYS A 44 25.889 26.963 29.896 1.00 0.00 H ATOM 671 HG2 LYS A 44 23.797 25.665 31.646 1.00 0.00 H ATOM 672 HG3 LYS A 44 23.919 25.545 29.875 1.00 0.00 H ATOM 673 HD2 LYS A 44 26.056 24.397 30.071 1.00 0.00 H ATOM 674 HD3 LYS A 44 26.017 24.580 31.840 1.00 0.00 H ATOM 675 HE2 LYS A 44 23.977 23.089 30.153 1.00 0.00 H ATOM 676 HE3 LYS A 44 23.916 23.287 31.920 1.00 0.00 H ATOM 677 HZ1 LYS A 44 26.030 21.877 30.399 1.00 0.00 H ATOM 678 HZ2 LYS A 44 25.972 22.066 32.086 1.00 0.00 H ATOM 679 HZ3 LYS A 44 24.782 21.149 31.293 1.00 0.00 H ATOM 680 H LYS A 44 24.272 27.539 33.213 1.00 0.00 H ATOM 681 N GLY A 45 26.510 29.490 32.837 1.00 9.73 N ATOM 682 CA GLY A 45 27.092 30.809 32.757 1.00 11.18 C ATOM 683 C GLY A 45 26.154 31.906 32.300 1.00 12.02 C ATOM 684 O GLY A 45 26.581 33.051 32.126 1.00 12.65 O ATOM 685 HA3 GLY A 45 27.927 30.767 32.057 1.00 0.00 H ATOM 686 HA2 GLY A 45 27.463 31.074 33.747 1.00 0.00 H ATOM 687 H GLY A 45 25.921 29.226 33.653 1.00 0.00 H ATOM 688 N PHE A 46 24.884 31.574 32.088 1.00 11.50 N ATOM 689 CA PHE A 46 23.876 32.552 31.660 1.00 10.49 C ATOM 690 C PHE A 46 22.513 31.982 32.018 1.00 10.57 C ATOM 691 O PHE A 46 22.370 30.773 32.236 1.00 9.93 O ATOM 692 CB PHE A 46 23.940 32.812 30.137 1.00 10.58 C ATOM 693 CG PHE A 46 24.035 31.572 29.304 1.00 12.19 C ATOM 694 CD1 PHE A 46 22.887 30.894 28.896 1.00 12.84 C ATOM 695 CD2 PHE A 46 25.284 31.069 28.928 1.00 13.01 C ATOM 696 CE1 PHE A 46 22.974 29.733 28.134 1.00 14.01 C ATOM 697 CE2 PHE A 46 25.397 29.919 28.172 1.00 12.83 C ATOM 698 CZ PHE A 46 24.243 29.235 27.767 1.00 16.45 C ATOM 699 HA PHE A 46 24.060 33.503 32.159 1.00 0.00 H ATOM 700 HB2 PHE A 46 23.040 33.352 29.844 1.00 0.00 H ATOM 701 HB3 PHE A 46 24.815 33.429 29.932 1.00 0.00 H ATOM 702 HD2 PHE A 46 26.187 31.595 29.238 1.00 0.00 H ATOM 703 HE2 PHE A 46 26.381 29.544 27.891 1.00 0.00 H ATOM 704 HZ PHE A 46 24.325 28.325 27.173 1.00 0.00 H ATOM 705 HE1 PHE A 46 22.069 29.212 27.823 1.00 0.00 H ATOM 706 HD1 PHE A 46 21.907 31.279 29.178 1.00 0.00 H ATOM 707 H PHE A 46 24.594 30.585 32.231 1.00 0.00 H ATOM 708 N GLY A 47 21.506 32.841 32.048 1.00 11.11 N ATOM 709 CA GLY A 47 20.180 32.343 32.362 1.00 10.65 C ATOM 710 C GLY A 47 19.133 33.387 32.659 1.00 9.33 C ATOM 711 O GLY A 47 19.310 34.578 32.403 1.00 9.31 O ATOM 712 HA3 GLY A 47 20.265 31.698 33.236 1.00 0.00 H ATOM 713 HA2 GLY A 47 19.834 31.756 31.511 1.00 0.00 H ATOM 714 H GLY A 47 21.662 33.850 31.851 1.00 0.00 H ATOM 715 N TYR A 48 18.067 32.927 33.302 1.00 9.95 N ATOM 716 CA TYR A 48 16.924 33.772 33.626 1.00 9.76 C ATOM 717 C TYR A 48 17.091 34.785 34.741 1.00 10.32 C ATOM 718 O TYR A 48 16.430 35.813 34.717 1.00 10.87 O ATOM 719 CB TYR A 48 15.693 32.906 33.936 1.00 9.88 C ATOM 720 CG TYR A 48 15.228 32.005 32.795 1.00 9.53 C ATOM 721 CD1 TYR A 48 15.147 32.486 31.484 1.00 8.89 C ATOM 722 CD2 TYR A 48 14.859 30.681 33.039 1.00 8.72 C ATOM 723 CE1 TYR A 48 14.713 31.677 30.446 1.00 8.26 C ATOM 724 CE2 TYR A 48 14.421 29.858 32.011 1.00 9.10 C ATOM 725 CZ TYR A 48 14.347 30.367 30.716 1.00 9.92 C ATOM 726 OH TYR A 48 13.867 29.558 29.721 1.00 8.78 O ATOM 727 HA TYR A 48 16.806 34.371 32.723 1.00 0.00 H ATOM 728 HB3 TYR A 48 14.870 33.571 34.198 1.00 0.00 H ATOM 729 HB2 TYR A 48 15.932 32.273 34.790 1.00 0.00 H ATOM 730 HD2 TYR A 48 14.916 30.287 34.054 1.00 0.00 H ATOM 731 HE2 TYR A 48 14.138 28.825 32.214 1.00 0.00 H ATOM 732 HE1 TYR A 48 14.660 32.066 29.429 1.00 0.00 H ATOM 733 HD1 TYR A 48 15.431 33.517 31.275 1.00 0.00 H ATOM 734 HH TYR A 48 13.873 30.052 28.863 1.00 0.00 H ATOM 735 H TYR A 48 18.046 31.927 33.585 1.00 0.00 H ATOM 736 N LYS A 49 17.960 34.529 35.715 1.00 10.78 N ATOM 737 CA LYS A 49 18.100 35.464 36.827 1.00 10.51 C ATOM 738 C LYS A 49 18.342 36.886 36.376 1.00 10.64 C ATOM 739 O LYS A 49 19.266 37.153 35.603 1.00 10.00 O ATOM 740 CB LYS A 49 19.193 35.008 37.793 1.00 12.05 C ATOM 741 CG LYS A 49 19.273 35.836 39.070 1.00 14.99 C ATOM 742 CD LYS A 49 20.439 35.349 39.932 1.00 20.58 C ATOM 743 CE LYS A 49 20.499 36.042 41.297 1.00 23.95 C ATOM 744 NZ LYS A 49 20.787 37.521 41.228 1.00 29.37 N ATOM 745 HA LYS A 49 17.145 35.462 37.352 1.00 0.00 H ATOM 746 HB2 LYS A 49 18.998 33.971 38.067 1.00 0.00 H ATOM 747 HB3 LYS A 49 20.153 35.073 37.281 1.00 0.00 H ATOM 748 HG2 LYS A 49 19.426 36.884 38.813 1.00 0.00 H ATOM 749 HG3 LYS A 49 18.342 35.732 39.628 1.00 0.00 H ATOM 750 HD2 LYS A 49 20.331 34.276 40.090 1.00 0.00 H ATOM 751 HD3 LYS A 49 21.370 35.544 39.401 1.00 0.00 H ATOM 752 HE2 LYS A 49 21.283 35.568 41.887 1.00 0.00 H ATOM 753 HE3 LYS A 49 19.539 35.903 41.793 1.00 0.00 H ATOM 754 HZ1 LYS A 49 21.707 37.673 40.768 1.00 0.00 H ATOM 755 HZ2 LYS A 49 20.041 37.993 40.678 1.00 0.00 H ATOM 756 HZ3 LYS A 49 20.811 37.914 42.191 1.00 0.00 H ATOM 757 H LYS A 49 18.538 33.665 35.684 1.00 0.00 H ATOM 758 N GLY A 50 17.477 37.790 36.827 1.00 9.13 N ATOM 759 CA GLY A 50 17.585 39.188 36.470 1.00 9.51 C ATOM 760 C GLY A 50 16.855 39.593 35.196 1.00 10.79 C ATOM 761 O GLY A 50 16.851 40.778 34.863 1.00 12.64 O ATOM 762 HA3 GLY A 50 18.642 39.422 36.342 1.00 0.00 H ATOM 763 HA2 GLY A 50 17.180 39.778 37.292 1.00 0.00 H ATOM 764 H GLY A 50 16.704 37.484 37.452 1.00 0.00 H ATOM 765 N SER A 51 16.258 38.653 34.472 1.00 10.25 N ATOM 766 CA SER A 51 15.558 39.023 33.246 1.00 11.27 C ATOM 767 C SER A 51 14.121 39.455 33.535 1.00 12.89 C ATOM 768 O SER A 51 13.647 39.313 34.671 1.00 12.16 O ATOM 769 CB SER A 51 15.613 37.903 32.207 1.00 9.95 C ATOM 770 OG SER A 51 14.997 36.705 32.646 1.00 11.50 O ATOM 771 HA SER A 51 16.076 39.882 32.819 1.00 0.00 H ATOM 772 HB2 SER A 51 16.658 37.692 31.979 1.00 0.00 H ATOM 773 HB3 SER A 51 15.106 38.243 31.304 1.00 0.00 H ATOM 774 HG SER A 51 15.454 36.380 33.462 1.00 0.00 H ATOM 775 H SER A 51 16.289 37.659 34.777 1.00 0.00 H ATOM 776 N CYS A 52 13.416 39.944 32.519 1.00 12.95 N ATOM 777 CA CYS A 52 12.058 40.412 32.733 1.00 14.85 C ATOM 778 C CYS A 52 11.013 39.766 31.867 1.00 13.34 C ATOM 779 O CYS A 52 11.341 39.030 30.936 1.00 12.39 O ATOM 780 CB CYS A 52 11.981 41.927 32.532 1.00 18.77 C ATOM 781 SG CYS A 52 11.995 42.532 30.794 1.00 31.00 S ATOM 782 HA CYS A 52 11.830 40.126 33.760 1.00 0.00 H ATOM 783 HB2 CYS A 52 12.834 42.372 33.044 1.00 0.00 H ATOM 784 HB3 CYS A 52 11.058 42.276 32.996 1.00 0.00 H ATOM 785 HG CYS A 52 11.920 43.910 30.788 1.00 0.00 H ATOM 786 H CYS A 52 13.838 39.991 31.570 1.00 0.00 H ATOM 787 N PHE A 53 9.759 39.928 32.277 1.00 12.13 N ATOM 788 CA PHE A 53 8.611 39.451 31.496 1.00 11.15 C ATOM 789 C PHE A 53 8.301 40.695 30.662 1.00 11.13 C ATOM 790 O PHE A 53 7.827 41.710 31.195 1.00 11.68 O ATOM 791 CB PHE A 53 7.433 39.100 32.403 1.00 11.53 C ATOM 792 CG PHE A 53 7.545 37.747 33.021 1.00 10.25 C ATOM 793 CD1 PHE A 53 8.286 37.566 34.194 1.00 11.49 C ATOM 794 CD2 PHE A 53 6.948 36.645 32.410 1.00 10.46 C ATOM 795 CE1 PHE A 53 8.434 36.297 34.747 1.00 12.17 C ATOM 796 CE2 PHE A 53 7.086 35.370 32.949 1.00 11.42 C ATOM 797 CZ PHE A 53 7.832 35.191 34.122 1.00 12.57 C ATOM 798 HA PHE A 53 8.802 38.547 30.918 1.00 0.00 H ATOM 799 HB2 PHE A 53 7.377 39.841 33.200 1.00 0.00 H ATOM 800 HB3 PHE A 53 6.518 39.135 31.811 1.00 0.00 H ATOM 801 HD2 PHE A 53 6.366 36.784 31.499 1.00 0.00 H ATOM 802 HE2 PHE A 53 6.617 34.515 32.462 1.00 0.00 H ATOM 803 HZ PHE A 53 7.945 34.195 34.549 1.00 0.00 H ATOM 804 HE1 PHE A 53 9.014 36.162 35.660 1.00 0.00 H ATOM 805 HD1 PHE A 53 8.751 38.425 34.678 1.00 0.00 H ATOM 806 H PHE A 53 9.585 40.409 33.182 1.00 0.00 H ATOM 807 N HIS A 54 8.632 40.637 29.374 1.00 10.33 N ATOM 808 CA HIS A 54 8.466 41.792 28.486 1.00 10.25 C ATOM 809 C HIS A 54 7.102 41.950 27.824 1.00 9.99 C ATOM 810 O HIS A 54 6.803 43.002 27.270 1.00 10.89 O ATOM 811 CB HIS A 54 9.574 41.789 27.399 1.00 9.10 C ATOM 812 CG HIS A 54 9.459 40.664 26.417 1.00 9.86 C ATOM 813 ND1 HIS A 54 9.919 39.392 26.685 1.00 9.94 N ATOM 814 CD2 HIS A 54 8.874 40.604 25.195 1.00 8.97 C ATOM 815 CE1 HIS A 54 9.615 38.594 25.676 1.00 10.57 C ATOM 816 NE2 HIS A 54 8.982 39.306 24.760 1.00 10.01 N ATOM 817 HA HIS A 54 8.551 42.653 29.150 1.00 0.00 H ATOM 818 HB2 HIS A 54 9.520 42.730 26.851 1.00 0.00 H ATOM 819 HB3 HIS A 54 10.542 41.714 27.895 1.00 0.00 H ATOM 820 HD2 HIS A 54 8.406 41.430 24.659 1.00 0.00 H ATOM 821 HE1 HIS A 54 9.847 37.531 25.611 1.00 0.00 H ATOM 822 H HIS A 54 9.018 39.751 28.988 1.00 0.00 H ATOM 823 N ARG A 55 6.278 40.915 27.880 1.00 10.22 N ATOM 824 CA ARG A 55 4.972 40.964 27.237 1.00 9.40 C ATOM 825 C ARG A 55 3.967 40.196 28.086 1.00 8.75 C ATOM 826 O ARG A 55 4.138 39.003 28.341 1.00 9.34 O ATOM 827 CB ARG A 55 5.108 40.350 25.836 1.00 9.94 C ATOM 828 CG ARG A 55 3.900 40.456 24.942 1.00 11.89 C ATOM 829 CD ARG A 55 4.206 39.906 23.549 1.00 11.44 C ATOM 830 NE ARG A 55 3.001 39.758 22.721 1.00 12.07 N ATOM 831 CZ ARG A 55 2.445 38.585 22.395 1.00 10.63 C ATOM 832 NH1 ARG A 55 2.961 37.436 22.816 1.00 11.45 N ATOM 833 NH2 ARG A 55 1.387 38.556 21.602 1.00 11.37 N ATOM 834 HA ARG A 55 4.616 41.990 27.142 1.00 0.00 H ATOM 835 HB2 ARG A 55 5.938 40.847 25.334 1.00 0.00 H ATOM 836 HB3 ARG A 55 5.340 39.292 25.958 1.00 0.00 H ATOM 837 HG2 ARG A 55 3.080 39.886 25.379 1.00 0.00 H ATOM 838 HG3 ARG A 55 3.609 41.503 24.857 1.00 0.00 H ATOM 839 HD2 ARG A 55 4.679 38.930 23.655 1.00 0.00 H ATOM 840 HD3 ARG A 55 4.893 40.588 23.047 1.00 0.00 H ATOM 841 HE ARG A 55 2.549 40.624 22.364 1.00 0.00 H ATOM 842 HH12 ARG A 55 2.512 36.536 22.550 1.00 0.00 H ATOM 843 HH11 ARG A 55 3.814 37.436 23.411 1.00 0.00 H ATOM 844 HH22 ARG A 55 0.953 37.646 21.347 1.00 0.00 H ATOM 845 HH21 ARG A 55 0.989 39.443 21.233 1.00 0.00 H ATOM 846 H ARG A 55 6.567 40.056 28.390 1.00 0.00 H ATOM 847 N ILE A 56 2.979 40.911 28.609 1.00 9.12 N ATOM 848 CA ILE A 56 1.937 40.297 29.446 1.00 9.43 C ATOM 849 C ILE A 56 0.587 40.787 28.923 1.00 8.54 C ATOM 850 O ILE A 56 0.364 41.988 28.798 1.00 9.14 O ATOM 851 CB ILE A 56 2.092 40.679 30.961 1.00 10.95 C ATOM 852 CG1 ILE A 56 3.420 40.115 31.503 1.00 10.38 C ATOM 853 CG2 ILE A 56 0.854 40.146 31.798 1.00 8.88 C ATOM 854 CD1 ILE A 56 3.778 40.604 32.865 1.00 12.29 C ATOM 855 HA ILE A 56 2.021 39.212 29.387 1.00 0.00 H ATOM 856 HB ILE A 56 2.112 41.764 31.059 1.00 0.00 H ATOM 857 HG12 ILE A 56 3.342 39.028 31.539 1.00 0.00 H ATOM 858 HG13 ILE A 56 4.218 40.398 30.817 1.00 0.00 H ATOM 859 HD11 ILE A 56 3.874 41.690 32.846 1.00 0.00 H ATOM 860 HD12 ILE A 56 2.996 40.319 33.569 1.00 0.00 H ATOM 861 HD13 ILE A 56 4.725 40.160 33.172 1.00 0.00 H ATOM 862 HG21 ILE A 56 -0.063 40.591 31.412 1.00 0.00 H ATOM 863 HG22 ILE A 56 0.797 39.061 31.710 1.00 0.00 H ATOM 864 HG23 ILE A 56 0.980 40.421 32.845 1.00 0.00 H ATOM 865 H ILE A 56 2.940 41.933 28.422 1.00 0.00 H ATOM 866 N ILE A 57 -0.277 39.850 28.573 1.00 9.29 N ATOM 867 CA ILE A 57 -1.603 40.164 28.039 1.00 10.03 C ATOM 868 C ILE A 57 -2.611 39.474 28.969 1.00 10.22 C ATOM 869 O ILE A 57 -2.665 38.245 29.013 1.00 10.95 O ATOM 870 CB ILE A 57 -1.705 39.649 26.574 1.00 10.23 C ATOM 871 CG1 ILE A 57 -0.682 40.404 25.709 1.00 8.69 C ATOM 872 CG2 ILE A 57 -3.136 39.843 26.026 1.00 10.51 C ATOM 873 CD1 ILE A 57 -0.637 39.940 24.281 1.00 10.11 C ATOM 874 HA ILE A 57 -1.801 41.235 28.008 1.00 0.00 H ATOM 875 HB ILE A 57 -1.485 38.582 26.547 1.00 0.00 H ATOM 876 HG12 ILE A 57 -0.938 41.463 25.719 1.00 0.00 H ATOM 877 HG13 ILE A 57 0.307 40.267 26.147 1.00 0.00 H ATOM 878 HD11 ILE A 57 -0.370 38.884 24.252 1.00 0.00 H ATOM 879 HD12 ILE A 57 -1.616 40.081 23.823 1.00 0.00 H ATOM 880 HD13 ILE A 57 0.108 40.520 23.735 1.00 0.00 H ATOM 881 HG21 ILE A 57 -3.839 39.287 26.646 1.00 0.00 H ATOM 882 HG22 ILE A 57 -3.391 40.903 26.046 1.00 0.00 H ATOM 883 HG23 ILE A 57 -3.184 39.476 25.001 1.00 0.00 H ATOM 884 H ILE A 57 -0.004 38.852 28.681 1.00 0.00 H ATOM 885 N PRO A 58 -3.390 40.259 29.760 1.00 11.26 N ATOM 886 CA PRO A 58 -4.380 39.701 30.699 1.00 10.86 C ATOM 887 C PRO A 58 -5.343 38.732 30.033 1.00 11.93 C ATOM 888 O PRO A 58 -5.859 39.000 28.941 1.00 13.66 O ATOM 889 CB PRO A 58 -5.084 40.952 31.243 1.00 10.98 C ATOM 890 CG PRO A 58 -3.991 41.997 31.193 1.00 12.05 C ATOM 891 CD PRO A 58 -3.399 41.738 29.820 1.00 10.75 C ATOM 892 HA PRO A 58 -3.923 39.097 31.483 1.00 0.00 H ATOM 893 HD3 PRO A 58 -4.023 42.162 29.033 1.00 0.00 H ATOM 894 HD2 PRO A 58 -2.390 42.144 29.741 1.00 0.00 H ATOM 895 HG3 PRO A 58 -3.254 41.843 31.982 1.00 0.00 H ATOM 896 HG2 PRO A 58 -4.398 43.005 31.269 1.00 0.00 H ATOM 897 HB2 PRO A 58 -5.927 41.234 30.613 1.00 0.00 H ATOM 898 HB3 PRO A 58 -5.432 40.795 32.264 1.00 0.00 H ATOM 899 N GLY A 59 -5.571 37.603 30.690 1.00 11.75 N ATOM 900 CA GLY A 59 -6.447 36.575 30.162 1.00 11.25 C ATOM 901 C GLY A 59 -5.833 35.682 29.094 1.00 11.52 C ATOM 902 O GLY A 59 -6.505 34.792 28.571 1.00 11.68 O ATOM 903 HA3 GLY A 59 -7.320 37.065 29.730 1.00 0.00 H ATOM 904 HA2 GLY A 59 -6.761 35.941 30.991 1.00 0.00 H ATOM 905 H GLY A 59 -5.109 37.451 31.609 1.00 0.00 H ATOM 906 N PHE A 60 -4.558 35.890 28.773 1.00 9.78 N ATOM 907 CA PHE A 60 -3.892 35.093 27.754 1.00 8.63 C ATOM 908 C PHE A 60 -2.612 34.456 28.323 1.00 8.96 C ATOM 909 O PHE A 60 -2.604 33.265 28.643 1.00 9.54 O ATOM 910 CB PHE A 60 -3.602 35.981 26.531 1.00 8.24 C ATOM 911 CG PHE A 60 -2.825 35.303 25.446 1.00 7.64 C ATOM 912 CD1 PHE A 60 -2.913 33.935 25.249 1.00 6.92 C ATOM 913 CD2 PHE A 60 -1.982 36.047 24.634 1.00 7.44 C ATOM 914 CE1 PHE A 60 -2.159 33.308 24.250 1.00 6.81 C ATOM 915 CE2 PHE A 60 -1.233 35.434 23.646 1.00 6.80 C ATOM 916 CZ PHE A 60 -1.321 34.068 23.457 1.00 5.68 C ATOM 917 HA PHE A 60 -4.539 34.275 27.437 1.00 0.00 H ATOM 918 HB2 PHE A 60 -4.554 36.310 26.115 1.00 0.00 H ATOM 919 HB3 PHE A 60 -3.034 36.849 26.866 1.00 0.00 H ATOM 920 HD2 PHE A 60 -1.909 37.125 24.776 1.00 0.00 H ATOM 921 HE2 PHE A 60 -0.572 36.029 23.016 1.00 0.00 H ATOM 922 HZ PHE A 60 -0.727 33.588 22.679 1.00 0.00 H ATOM 923 HE1 PHE A 60 -2.232 32.231 24.099 1.00 0.00 H ATOM 924 HD1 PHE A 60 -3.576 33.341 25.878 1.00 0.00 H ATOM 925 H PHE A 60 -4.026 36.639 29.261 1.00 0.00 H ATOM 926 N MET A 61 -1.553 35.249 28.492 1.00 8.66 N ATOM 927 CA MET A 61 -0.291 34.710 29.022 1.00 7.76 C ATOM 928 C MET A 61 0.715 35.759 29.427 1.00 7.10 C ATOM 929 O MET A 61 0.517 36.951 29.171 1.00 7.86 O ATOM 930 CB MET A 61 0.353 33.744 28.003 1.00 8.35 C ATOM 931 CG MET A 61 0.720 34.326 26.611 1.00 8.66 C ATOM 932 SD MET A 61 2.183 35.380 26.597 1.00 9.15 S ATOM 933 CE MET A 61 1.570 36.930 26.034 1.00 7.54 C ATOM 934 HA MET A 61 -0.565 34.180 29.934 1.00 0.00 H ATOM 935 HB2 MET A 61 1.269 33.358 28.450 1.00 0.00 H ATOM 936 HB3 MET A 61 -0.345 32.923 27.842 1.00 0.00 H ATOM 937 HG2 MET A 61 -0.126 34.914 26.255 1.00 0.00 H ATOM 938 HG3 MET A 61 0.895 33.493 25.930 1.00 0.00 H ATOM 939 HE1 MET A 61 1.137 36.809 25.041 1.00 0.00 H ATOM 940 HE2 MET A 61 0.806 37.290 26.724 1.00 0.00 H ATOM 941 HE3 MET A 61 2.388 37.648 25.989 1.00 0.00 H ATOM 942 H MET A 61 -1.620 36.257 28.247 1.00 0.00 H ATOM 943 N CYS A 62 1.768 35.308 30.110 1.00 7.34 N ATOM 944 CA CYS A 62 2.900 36.147 30.552 1.00 8.20 C ATOM 945 C CYS A 62 4.107 35.578 29.800 1.00 6.38 C ATOM 946 O CYS A 62 4.353 34.384 29.881 1.00 5.87 O ATOM 947 CB CYS A 62 3.139 36.003 32.059 1.00 8.89 C ATOM 948 SG CYS A 62 1.760 36.593 33.074 1.00 13.28 S ATOM 949 HA CYS A 62 2.719 37.204 30.355 1.00 0.00 H ATOM 950 HB2 CYS A 62 4.030 36.574 32.323 1.00 0.00 H ATOM 951 HB3 CYS A 62 3.305 34.949 32.282 1.00 0.00 H ATOM 952 HG CYS A 62 2.067 36.423 34.409 1.00 0.00 H ATOM 953 H CYS A 62 1.794 34.296 30.348 1.00 0.00 H ATOM 954 N GLN A 63 4.827 36.420 29.060 1.00 7.29 N ATOM 955 CA GLN A 63 5.969 35.955 28.266 1.00 6.65 C ATOM 956 C GLN A 63 7.291 36.517 28.767 1.00 6.76 C ATOM 957 O GLN A 63 7.397 37.706 29.071 1.00 7.12 O ATOM 958 CB GLN A 63 5.771 36.326 26.786 1.00 7.73 C ATOM 959 CG GLN A 63 6.885 35.857 25.842 1.00 8.86 C ATOM 960 CD GLN A 63 6.648 36.297 24.414 1.00 11.43 C ATOM 961 OE1 GLN A 63 5.607 36.851 24.106 1.00 12.15 O ATOM 962 NE2 GLN A 63 7.623 36.076 23.540 1.00 11.53 N ATOM 963 HA GLN A 63 6.014 34.871 28.373 1.00 0.00 H ATOM 964 HB2 GLN A 63 4.834 35.883 26.449 1.00 0.00 H ATOM 965 HB3 GLN A 63 5.704 37.412 26.716 1.00 0.00 H ATOM 966 HG2 GLN A 63 7.833 36.272 26.184 1.00 0.00 H ATOM 967 HG3 GLN A 63 6.934 34.768 25.870 1.00 0.00 H ATOM 968 HE22 GLN A 63 8.496 35.600 23.844 1.00 0.00 H ATOM 969 HE21 GLN A 63 7.514 36.379 22.551 1.00 0.00 H ATOM 970 H GLN A 63 4.574 37.429 29.045 1.00 0.00 H ATOM 971 N GLY A 64 8.309 35.664 28.863 1.00 7.43 N ATOM 972 CA GLY A 64 9.604 36.142 29.325 1.00 8.38 C ATOM 973 C GLY A 64 10.733 35.265 28.810 1.00 8.21 C ATOM 974 O GLY A 64 10.533 34.492 27.882 1.00 7.95 O ATOM 975 HA3 GLY A 64 9.617 36.134 30.415 1.00 0.00 H ATOM 976 HA2 GLY A 64 9.755 37.161 28.968 1.00 0.00 H ATOM 977 H GLY A 64 8.180 34.664 28.610 1.00 0.00 H ATOM 978 N GLY A 65 11.915 35.387 29.401 1.00 8.32 N ATOM 979 CA GLY A 65 13.033 34.557 28.981 1.00 9.55 C ATOM 980 C GLY A 65 14.033 35.173 28.002 1.00 10.00 C ATOM 981 O GLY A 65 14.984 34.506 27.593 1.00 11.12 O ATOM 982 HA3 GLY A 65 12.620 33.665 28.510 1.00 0.00 H ATOM 983 HA2 GLY A 65 13.584 34.272 29.877 1.00 0.00 H ATOM 984 H GLY A 65 12.042 36.079 30.167 1.00 0.00 H ATOM 985 N ASP A 66 13.818 36.408 27.574 1.00 10.05 N ATOM 986 CA ASP A 66 14.771 37.035 26.664 1.00 12.09 C ATOM 987 C ASP A 66 15.855 37.680 27.536 1.00 11.92 C ATOM 988 O ASP A 66 15.788 38.872 27.845 1.00 11.51 O ATOM 989 CB ASP A 66 14.088 38.073 25.756 1.00 13.36 C ATOM 990 CG ASP A 66 15.078 38.789 24.826 1.00 14.19 C ATOM 991 OD1 ASP A 66 16.299 38.516 24.887 1.00 14.03 O ATOM 992 OD2 ASP A 66 14.628 39.642 24.040 1.00 15.18 O ATOM 993 HA ASP A 66 15.205 36.294 25.993 1.00 0.00 H ATOM 994 HB2 ASP A 66 13.341 37.565 25.146 1.00 0.00 H ATOM 995 HB3 ASP A 66 13.598 38.817 26.384 1.00 0.00 H ATOM 996 H ASP A 66 12.973 36.929 27.885 1.00 0.00 H ATOM 997 N PHE A 67 16.850 36.881 27.914 1.00 12.84 N ATOM 998 CA PHE A 67 17.914 37.367 28.773 1.00 14.54 C ATOM 999 C PHE A 67 19.038 38.123 28.054 1.00 16.90 C ATOM 1000 O PHE A 67 19.915 38.700 28.705 1.00 17.46 O ATOM 1001 CB PHE A 67 18.436 36.257 29.709 1.00 12.80 C ATOM 1002 CG PHE A 67 19.040 35.070 28.999 1.00 12.78 C ATOM 1003 CD1 PHE A 67 20.323 35.132 28.472 1.00 13.12 C ATOM 1004 CD2 PHE A 67 18.327 33.876 28.881 1.00 13.35 C ATOM 1005 CE1 PHE A 67 20.891 34.031 27.843 1.00 13.25 C ATOM 1006 CE2 PHE A 67 18.883 32.754 28.252 1.00 13.39 C ATOM 1007 CZ PHE A 67 20.170 32.834 27.730 1.00 14.16 C ATOM 1008 HA PHE A 67 17.452 38.134 29.394 1.00 0.00 H ATOM 1009 HB2 PHE A 67 19.198 36.689 30.358 1.00 0.00 H ATOM 1010 HB3 PHE A 67 17.602 35.903 30.315 1.00 0.00 H ATOM 1011 HD2 PHE A 67 17.317 33.815 29.286 1.00 0.00 H ATOM 1012 HE2 PHE A 67 18.313 31.828 28.173 1.00 0.00 H ATOM 1013 HZ PHE A 67 20.615 31.971 27.236 1.00 0.00 H ATOM 1014 HE1 PHE A 67 21.900 34.098 27.436 1.00 0.00 H ATOM 1015 HD1 PHE A 67 20.893 36.058 28.553 1.00 0.00 H ATOM 1016 H PHE A 67 16.865 35.893 27.589 1.00 0.00 H ATOM 1017 N THR A 68 18.987 38.190 26.722 1.00 18.55 N ATOM 1018 CA THR A 68 20.028 38.930 25.989 1.00 21.13 C ATOM 1019 C THR A 68 19.576 40.301 25.480 1.00 23.08 C ATOM 1020 O THR A 68 20.283 41.302 25.644 1.00 23.77 O ATOM 1021 CB THR A 68 20.600 38.117 24.807 1.00 20.62 C ATOM 1022 OG1 THR A 68 19.536 37.768 23.910 1.00 20.23 O ATOM 1023 CG2 THR A 68 21.285 36.824 25.314 1.00 18.28 C ATOM 1024 HA THR A 68 20.809 39.095 26.731 1.00 0.00 H ATOM 1025 HB THR A 68 21.341 38.727 24.290 1.00 0.00 H ATOM 1026 HG1 THR A 68 19.902 37.247 23.152 1.00 0.00 H ATOM 1027 HG23 THR A 68 22.094 37.086 25.996 1.00 0.00 H ATOM 1028 HG21 THR A 68 20.553 36.208 25.836 1.00 0.00 H ATOM 1029 HG22 THR A 68 21.688 36.271 24.465 1.00 0.00 H ATOM 1030 H THR A 68 18.216 37.722 26.204 1.00 0.00 H ATOM 1031 N ARG A 69 18.404 40.343 24.856 1.00 25.14 N ATOM 1032 CA ARG A 69 17.869 41.589 24.313 1.00 27.49 C ATOM 1033 C ARG A 69 16.806 42.199 25.219 1.00 27.41 C ATOM 1034 O ARG A 69 16.558 43.404 25.175 1.00 26.96 O ATOM 1035 CB ARG A 69 17.271 41.347 22.920 1.00 30.15 C ATOM 1036 CG ARG A 69 18.114 40.506 21.972 1.00 35.34 C ATOM 1037 CD ARG A 69 19.213 41.292 21.305 1.00 40.66 C ATOM 1038 NE ARG A 69 20.078 41.910 22.302 1.00 46.65 N ATOM 1039 CZ ARG A 69 20.238 43.224 22.445 1.00 49.12 C ATOM 1040 NH1 ARG A 69 19.599 44.068 21.638 1.00 51.22 N ATOM 1041 NH2 ARG A 69 20.969 43.695 23.453 1.00 50.63 N ATOM 1042 HA ARG A 69 18.699 42.292 24.245 1.00 0.00 H ATOM 1043 HB2 ARG A 69 16.313 40.844 23.050 1.00 0.00 H ATOM 1044 HB3 ARG A 69 17.110 42.318 22.452 1.00 0.00 H ATOM 1045 HG2 ARG A 69 18.564 39.691 22.538 1.00 0.00 H ATOM 1046 HG3 ARG A 69 17.463 40.095 21.200 1.00 0.00 H ATOM 1047 HD2 ARG A 69 18.771 42.070 20.682 1.00 0.00 H ATOM 1048 HD3 ARG A 69 19.805 40.622 20.682 1.00 0.00 H ATOM 1049 HE ARG A 69 20.605 41.284 22.944 1.00 0.00 H ATOM 1050 HH12 ARG A 69 19.726 45.094 21.752 1.00 0.00 H ATOM 1051 HH11 ARG A 69 18.973 43.702 20.893 1.00 0.00 H ATOM 1052 HH22 ARG A 69 21.096 44.721 23.568 1.00 0.00 H ATOM 1053 HH21 ARG A 69 21.413 43.037 24.125 1.00 0.00 H ATOM 1054 H ARG A 69 17.854 39.467 24.751 1.00 0.00 H ATOM 1055 N HIS A 70 16.152 41.359 26.016 1.00 27.47 N ATOM 1056 CA HIS A 70 15.109 41.814 26.927 1.00 27.31 C ATOM 1057 C HIS A 70 13.894 42.417 26.209 1.00 26.36 C ATOM 1058 O HIS A 70 13.118 43.156 26.813 1.00 26.37 O ATOM 1059 CB HIS A 70 15.692 42.849 27.899 1.00 30.63 C ATOM 1060 CG HIS A 70 16.801 42.324 28.754 1.00 32.77 C ATOM 1061 ND1 HIS A 70 18.132 42.573 28.489 1.00 34.56 N ATOM 1062 CD2 HIS A 70 16.784 41.535 29.857 1.00 33.49 C ATOM 1063 CE1 HIS A 70 18.881 41.958 29.387 1.00 34.57 C ATOM 1064 NE2 HIS A 70 18.084 41.322 30.227 1.00 34.05 N ATOM 1065 HA HIS A 70 14.755 40.933 27.463 1.00 0.00 H ATOM 1066 HB2 HIS A 70 16.075 43.688 27.318 1.00 0.00 H ATOM 1067 HB3 HIS A 70 14.891 43.196 28.551 1.00 0.00 H ATOM 1068 HD2 HIS A 70 15.898 41.143 30.357 1.00 0.00 H ATOM 1069 HE1 HIS A 70 19.970 41.973 29.428 1.00 0.00 H ATOM 1070 H HIS A 70 16.392 40.347 25.988 1.00 0.00 H ATOM 1071 N ASN A 71 13.700 42.096 24.935 1.00 24.69 N ATOM 1072 CA ASN A 71 12.573 42.675 24.217 1.00 23.02 C ATOM 1073 C ASN A 71 11.810 41.717 23.307 1.00 22.63 C ATOM 1074 O ASN A 71 10.908 42.135 22.582 1.00 23.34 O ATOM 1075 CB ASN A 71 13.038 43.900 23.417 1.00 23.73 C ATOM 1076 CG ASN A 71 14.019 43.541 22.301 1.00 24.68 C ATOM 1077 OD1 ASN A 71 14.173 42.371 21.951 1.00 24.31 O ATOM 1078 ND2 ASN A 71 14.683 44.549 21.738 1.00 26.35 N ATOM 1079 HA ASN A 71 11.859 42.957 24.991 1.00 0.00 H ATOM 1080 HB2 ASN A 71 12.165 44.378 22.973 1.00 0.00 H ATOM 1081 HB3 ASN A 71 13.525 44.597 24.099 1.00 0.00 H ATOM 1082 HD22 ASN A 71 14.523 45.524 22.064 1.00 0.00 H ATOM 1083 HD21 ASN A 71 15.361 44.362 20.972 1.00 0.00 H ATOM 1084 H ASN A 71 14.346 41.438 24.455 1.00 0.00 H ATOM 1085 N GLY A 72 12.130 40.431 23.375 1.00 20.24 N ATOM 1086 CA GLY A 72 11.447 39.468 22.537 1.00 19.36 C ATOM 1087 C GLY A 72 12.271 39.014 21.352 1.00 19.42 C ATOM 1088 O GLY A 72 11.974 37.986 20.737 1.00 19.90 O ATOM 1089 HA3 GLY A 72 10.528 39.922 22.166 1.00 0.00 H ATOM 1090 HA2 GLY A 72 11.201 38.595 23.142 1.00 0.00 H ATOM 1091 H GLY A 72 12.872 40.114 24.031 1.00 0.00 H ATOM 1092 N THR A 73 13.340 39.735 21.033 1.00 18.88 N ATOM 1093 CA THR A 73 14.152 39.322 19.900 1.00 19.19 C ATOM 1094 C THR A 73 15.346 38.411 20.250 1.00 19.96 C ATOM 1095 O THR A 73 15.983 37.865 19.346 1.00 20.80 O ATOM 1096 CB THR A 73 14.650 40.537 19.112 1.00 19.13 C ATOM 1097 OG1 THR A 73 15.430 41.367 19.973 1.00 20.40 O ATOM 1098 CG2 THR A 73 13.481 41.345 18.583 1.00 19.11 C ATOM 1099 HA THR A 73 13.481 38.718 19.290 1.00 0.00 H ATOM 1100 HB THR A 73 15.250 40.187 18.272 1.00 0.00 H ATOM 1101 HG1 THR A 73 14.872 41.669 20.733 1.00 0.00 H ATOM 1102 HG23 THR A 73 12.878 40.721 17.924 1.00 0.00 H ATOM 1103 HG21 THR A 73 12.871 41.689 19.418 1.00 0.00 H ATOM 1104 HG22 THR A 73 13.857 42.205 18.028 1.00 0.00 H ATOM 1105 H THR A 73 13.592 40.580 21.584 1.00 0.00 H ATOM 1106 N GLY A 74 15.625 38.200 21.539 1.00 18.08 N ATOM 1107 CA GLY A 74 16.778 37.387 21.900 1.00 17.30 C ATOM 1108 C GLY A 74 16.640 36.126 22.744 1.00 17.69 C ATOM 1109 O GLY A 74 15.597 35.455 22.752 1.00 17.99 O ATOM 1110 HA3 GLY A 74 17.459 38.044 22.441 1.00 0.00 H ATOM 1111 HA2 GLY A 74 17.241 37.079 20.962 1.00 0.00 H ATOM 1112 H GLY A 74 15.023 38.613 22.280 1.00 0.00 H ATOM 1113 N GLY A 75 17.725 35.815 23.456 1.00 16.10 N ATOM 1114 CA GLY A 75 17.784 34.638 24.300 1.00 14.82 C ATOM 1115 C GLY A 75 18.385 33.490 23.503 1.00 15.12 C ATOM 1116 O GLY A 75 18.528 33.589 22.280 1.00 16.08 O ATOM 1117 HA3 GLY A 75 16.779 34.371 24.626 1.00 0.00 H ATOM 1118 HA2 GLY A 75 18.405 34.843 25.172 1.00 0.00 H ATOM 1119 H GLY A 75 18.556 36.438 23.404 1.00 0.00 H ATOM 1120 N LYS A 76 18.792 32.421 24.176 1.00 13.36 N ATOM 1121 CA LYS A 76 19.342 31.268 23.490 1.00 12.68 C ATOM 1122 C LYS A 76 19.205 30.062 24.403 1.00 11.96 C ATOM 1123 O LYS A 76 19.048 30.208 25.623 1.00 12.02 O ATOM 1124 CB LYS A 76 20.819 31.495 23.141 1.00 15.61 C ATOM 1125 CG LYS A 76 21.733 31.671 24.347 1.00 16.67 C ATOM 1126 CD LYS A 76 23.181 31.543 23.942 1.00 19.09 C ATOM 1127 CE LYS A 76 24.108 31.871 25.090 1.00 20.15 C ATOM 1128 NZ LYS A 76 25.511 31.656 24.673 1.00 21.75 N ATOM 1129 HA LYS A 76 18.800 31.104 22.559 1.00 0.00 H ATOM 1130 HB2 LYS A 76 21.170 30.636 22.570 1.00 0.00 H ATOM 1131 HB3 LYS A 76 20.890 32.392 22.526 1.00 0.00 H ATOM 1132 HG2 LYS A 76 21.568 32.657 24.780 1.00 0.00 H ATOM 1133 HG3 LYS A 76 21.499 30.906 25.088 1.00 0.00 H ATOM 1134 HD2 LYS A 76 23.369 30.520 23.616 1.00 0.00 H ATOM 1135 HD3 LYS A 76 23.381 32.228 23.118 1.00 0.00 H ATOM 1136 HE2 LYS A 76 23.878 31.225 25.938 1.00 0.00 H ATOM 1137 HE3 LYS A 76 23.971 32.913 25.381 1.00 0.00 H ATOM 1138 HZ1 LYS A 76 25.641 30.662 24.397 1.00 0.00 H ATOM 1139 HZ2 LYS A 76 25.730 32.273 23.865 1.00 0.00 H ATOM 1140 HZ3 LYS A 76 26.145 31.883 25.465 1.00 0.00 H ATOM 1141 H LYS A 76 18.715 32.410 25.213 1.00 0.00 H ATOM 1142 N SER A 77 19.225 28.877 23.819 1.00 10.49 N ATOM 1143 CA SER A 77 19.128 27.668 24.597 1.00 10.71 C ATOM 1144 C SER A 77 20.510 27.219 25.109 1.00 11.65 C ATOM 1145 O SER A 77 21.527 27.863 24.825 1.00 12.63 O ATOM 1146 CB SER A 77 18.501 26.571 23.747 1.00 11.14 C ATOM 1147 OG SER A 77 19.447 25.957 22.889 1.00 11.14 O ATOM 1148 HA SER A 77 18.501 27.864 25.466 1.00 0.00 H ATOM 1149 HB2 SER A 77 17.706 27.006 23.141 1.00 0.00 H ATOM 1150 HB3 SER A 77 18.079 25.812 24.406 1.00 0.00 H ATOM 1151 HG SER A 77 19.831 26.638 22.281 1.00 0.00 H ATOM 1152 H SER A 77 19.312 28.816 22.784 1.00 0.00 H ATOM 1153 N ILE A 78 20.552 26.123 25.868 1.00 11.63 N ATOM 1154 CA ILE A 78 21.818 25.585 26.378 1.00 11.55 C ATOM 1155 C ILE A 78 22.451 24.651 25.335 1.00 13.41 C ATOM 1156 O ILE A 78 23.508 24.053 25.577 1.00 13.42 O ATOM 1157 CB ILE A 78 21.633 24.774 27.689 1.00 10.45 C ATOM 1158 CG1 ILE A 78 20.758 23.540 27.439 1.00 10.23 C ATOM 1159 CG2 ILE A 78 21.070 25.690 28.780 1.00 11.95 C ATOM 1160 CD1 ILE A 78 20.763 22.543 28.566 1.00 9.88 C ATOM 1161 HA ILE A 78 22.459 26.443 26.583 1.00 0.00 H ATOM 1162 HB ILE A 78 22.597 24.403 28.036 1.00 0.00 H ATOM 1163 HG12 ILE A 78 19.732 23.874 27.282 1.00 0.00 H ATOM 1164 HG13 ILE A 78 21.118 23.041 26.539 1.00 0.00 H ATOM 1165 HD11 ILE A 78 21.780 22.187 28.730 1.00 0.00 H ATOM 1166 HD12 ILE A 78 20.393 23.020 29.473 1.00 0.00 H ATOM 1167 HD13 ILE A 78 20.120 21.702 28.308 1.00 0.00 H ATOM 1168 HG21 ILE A 78 21.763 26.513 28.955 1.00 0.00 H ATOM 1169 HG22 ILE A 78 20.107 26.087 28.458 1.00 0.00 H ATOM 1170 HG23 ILE A 78 20.940 25.120 29.700 1.00 0.00 H ATOM 1171 H ILE A 78 19.664 25.637 26.105 1.00 0.00 H ATOM 1172 N TYR A 79 21.769 24.480 24.205 1.00 13.72 N ATOM 1173 CA TYR A 79 22.249 23.604 23.144 1.00 15.36 C ATOM 1174 C TYR A 79 22.747 24.401 21.960 1.00 17.27 C ATOM 1175 O TYR A 79 23.095 23.840 20.938 1.00 19.59 O ATOM 1176 CB TYR A 79 21.117 22.703 22.667 1.00 14.40 C ATOM 1177 CG TYR A 79 20.374 21.993 23.781 1.00 12.83 C ATOM 1178 CD1 TYR A 79 20.977 20.977 24.496 1.00 12.37 C ATOM 1179 CD2 TYR A 79 19.056 22.324 24.089 1.00 11.85 C ATOM 1180 CE1 TYR A 79 20.296 20.297 25.491 1.00 12.42 C ATOM 1181 CE2 TYR A 79 18.364 21.655 25.079 1.00 12.39 C ATOM 1182 CZ TYR A 79 18.988 20.641 25.780 1.00 12.71 C ATOM 1183 OH TYR A 79 18.329 19.966 26.782 1.00 12.35 O ATOM 1184 HA TYR A 79 23.069 23.012 23.550 1.00 0.00 H ATOM 1185 HB3 TYR A 79 21.538 21.949 22.002 1.00 0.00 H ATOM 1186 HB2 TYR A 79 20.403 23.314 22.115 1.00 0.00 H ATOM 1187 HD2 TYR A 79 18.563 23.125 23.539 1.00 0.00 H ATOM 1188 HE2 TYR A 79 17.333 21.925 25.306 1.00 0.00 H ATOM 1189 HE1 TYR A 79 20.787 19.496 26.043 1.00 0.00 H ATOM 1190 HD1 TYR A 79 22.009 20.705 24.273 1.00 0.00 H ATOM 1191 HH TYR A 79 17.523 19.528 26.409 1.00 0.00 H ATOM 1192 H TYR A 79 20.869 24.985 24.076 1.00 0.00 H ATOM 1193 N GLY A 80 22.808 25.711 22.102 1.00 19.04 N ATOM 1194 CA GLY A 80 23.215 26.539 20.987 1.00 22.00 C ATOM 1195 C GLY A 80 22.115 27.575 20.883 1.00 23.05 C ATOM 1196 O GLY A 80 21.279 27.644 21.780 1.00 22.98 O ATOM 1197 HA3 GLY A 80 23.283 25.951 20.071 1.00 0.00 H ATOM 1198 HA2 GLY A 80 24.177 27.012 21.186 1.00 0.00 H ATOM 1199 H GLY A 80 22.564 26.148 23.014 1.00 0.00 H ATOM 1200 N GLU A 81 22.074 28.346 19.800 1.00 24.43 N ATOM 1201 CA GLU A 81 21.053 29.385 19.648 1.00 26.59 C ATOM 1202 C GLU A 81 19.600 28.884 19.650 1.00 24.83 C ATOM 1203 O GLU A 81 18.754 29.468 20.324 1.00 25.56 O ATOM 1204 CB GLU A 81 21.320 30.215 18.389 1.00 31.15 C ATOM 1205 CG GLU A 81 20.100 30.996 17.888 1.00 39.36 C ATOM 1206 CD GLU A 81 20.240 32.509 18.016 1.00 44.07 C ATOM 1207 OE1 GLU A 81 21.210 33.057 17.425 1.00 47.01 O ATOM 1208 OE2 GLU A 81 19.373 33.141 18.688 1.00 46.25 O ATOM 1209 HA GLU A 81 21.145 30.001 20.543 1.00 0.00 H ATOM 1210 HB2 GLU A 81 22.116 30.926 18.609 1.00 0.00 H ATOM 1211 HB3 GLU A 81 21.645 29.541 17.596 1.00 0.00 H ATOM 1212 HG2 GLU A 81 19.945 30.753 16.837 1.00 0.00 H ATOM 1213 HG3 GLU A 81 19.230 30.681 18.465 1.00 0.00 H ATOM 1214 H GLU A 81 22.779 28.209 19.048 1.00 0.00 H ATOM 1215 N LYS A 82 19.325 27.801 18.920 1.00 21.60 N ATOM 1216 CA LYS A 82 17.970 27.251 18.829 1.00 19.93 C ATOM 1217 C LYS A 82 17.965 25.732 18.795 1.00 17.81 C ATOM 1218 O LYS A 82 18.974 25.107 18.483 1.00 17.98 O ATOM 1219 CB LYS A 82 17.307 27.726 17.532 1.00 21.41 C ATOM 1220 CG LYS A 82 17.227 29.233 17.374 1.00 25.46 C ATOM 1221 CD LYS A 82 16.904 29.633 15.932 1.00 29.05 C ATOM 1222 CE LYS A 82 16.899 31.154 15.764 1.00 32.05 C ATOM 1223 NZ LYS A 82 16.462 31.538 14.386 1.00 33.95 N ATOM 1224 HA LYS A 82 17.434 27.596 19.713 1.00 0.00 H ATOM 1225 HB2 LYS A 82 17.877 27.326 16.693 1.00 0.00 H ATOM 1226 HB3 LYS A 82 16.293 27.327 17.503 1.00 0.00 H ATOM 1227 HG2 LYS A 82 16.446 29.617 18.031 1.00 0.00 H ATOM 1228 HG3 LYS A 82 18.185 29.670 17.656 1.00 0.00 H ATOM 1229 HD2 LYS A 82 17.655 29.205 15.268 1.00 0.00 H ATOM 1230 HD3 LYS A 82 15.921 29.243 15.667 1.00 0.00 H ATOM 1231 HE2 LYS A 82 17.905 31.536 15.939 1.00 0.00 H ATOM 1232 HE3 LYS A 82 16.214 31.591 16.491 1.00 0.00 H ATOM 1233 HZ1 LYS A 82 17.115 31.126 13.689 1.00 0.00 H ATOM 1234 HZ2 LYS A 82 15.501 31.179 14.216 1.00 0.00 H ATOM 1235 HZ3 LYS A 82 16.467 32.574 14.298 1.00 0.00 H ATOM 1236 H LYS A 82 20.095 27.334 18.400 1.00 0.00 H ATOM 1237 N PHE A 83 16.839 25.128 19.153 1.00 14.59 N ATOM 1238 CA PHE A 83 16.709 23.682 19.061 1.00 12.54 C ATOM 1239 C PHE A 83 15.310 23.267 18.558 1.00 11.92 C ATOM 1240 O PHE A 83 14.361 24.064 18.504 1.00 10.27 O ATOM 1241 CB PHE A 83 17.111 22.944 20.350 1.00 11.52 C ATOM 1242 CG PHE A 83 16.201 23.197 21.520 1.00 10.82 C ATOM 1243 CD1 PHE A 83 16.242 24.402 22.203 1.00 10.27 C ATOM 1244 CD2 PHE A 83 15.325 22.213 21.958 1.00 11.34 C ATOM 1245 CE1 PHE A 83 15.424 24.631 23.313 1.00 11.17 C ATOM 1246 CE2 PHE A 83 14.502 22.433 23.070 1.00 11.03 C ATOM 1247 CZ PHE A 83 14.555 23.639 23.742 1.00 10.58 C ATOM 1248 HA PHE A 83 17.433 23.362 18.312 1.00 0.00 H ATOM 1249 HB2 PHE A 83 17.112 21.874 20.144 1.00 0.00 H ATOM 1250 HB3 PHE A 83 18.117 23.261 20.625 1.00 0.00 H ATOM 1251 HD2 PHE A 83 15.277 21.260 21.431 1.00 0.00 H ATOM 1252 HE2 PHE A 83 13.819 21.652 23.405 1.00 0.00 H ATOM 1253 HZ PHE A 83 13.915 23.810 24.608 1.00 0.00 H ATOM 1254 HE1 PHE A 83 15.469 25.585 23.839 1.00 0.00 H ATOM 1255 HD1 PHE A 83 16.924 25.184 21.869 1.00 0.00 H ATOM 1256 H PHE A 83 16.040 25.695 19.503 1.00 0.00 H ATOM 1257 N GLU A 84 15.238 22.032 18.104 1.00 11.77 N ATOM 1258 CA GLU A 84 14.033 21.442 17.539 1.00 12.53 C ATOM 1259 C GLU A 84 12.841 21.292 18.491 1.00 12.74 C ATOM 1260 O GLU A 84 13.002 21.319 19.730 1.00 11.31 O ATOM 1261 CB GLU A 84 14.385 20.067 16.948 1.00 15.01 C ATOM 1262 CG GLU A 84 14.707 18.963 17.980 1.00 19.18 C ATOM 1263 CD GLU A 84 16.113 19.054 18.645 1.00 22.78 C ATOM 1264 OE1 GLU A 84 16.942 19.938 18.318 1.00 24.58 O ATOM 1265 OE2 GLU A 84 16.395 18.207 19.513 1.00 26.56 O ATOM 1266 HA GLU A 84 13.696 22.152 16.784 1.00 0.00 H ATOM 1267 HB2 GLU A 84 13.538 19.731 16.350 1.00 0.00 H ATOM 1268 HB3 GLU A 84 15.256 20.191 16.305 1.00 0.00 H ATOM 1269 HG2 GLU A 84 13.958 19.013 18.770 1.00 0.00 H ATOM 1270 HG3 GLU A 84 14.636 18.000 17.475 1.00 0.00 H ATOM 1271 H GLU A 84 16.094 21.443 18.152 1.00 0.00 H ATOM 1272 N ASP A 85 11.645 21.161 17.901 1.00 12.14 N ATOM 1273 CA ASP A 85 10.402 20.933 18.653 1.00 11.81 C ATOM 1274 C ASP A 85 10.483 19.455 19.028 1.00 11.78 C ATOM 1275 O ASP A 85 10.390 18.582 18.161 1.00 11.59 O ATOM 1276 CB ASP A 85 9.159 21.201 17.785 1.00 10.71 C ATOM 1277 CG ASP A 85 8.966 22.674 17.481 1.00 10.96 C ATOM 1278 OD1 ASP A 85 9.145 23.514 18.393 1.00 10.53 O ATOM 1279 OD2 ASP A 85 8.631 23.002 16.321 1.00 12.37 O ATOM 1280 HA ASP A 85 10.308 21.596 19.513 1.00 0.00 H ATOM 1281 HB2 ASP A 85 9.267 20.661 16.844 1.00 0.00 H ATOM 1282 HB3 ASP A 85 8.279 20.835 18.313 1.00 0.00 H ATOM 1283 H ASP A 85 11.594 21.223 16.864 1.00 0.00 H ATOM 1284 N GLU A 86 10.671 19.190 20.321 1.00 10.99 N ATOM 1285 CA GLU A 86 10.839 17.846 20.824 1.00 11.47 C ATOM 1286 C GLU A 86 9.672 16.918 20.495 1.00 12.40 C ATOM 1287 O GLU A 86 9.869 15.811 19.967 1.00 13.47 O ATOM 1288 CB GLU A 86 11.110 17.907 22.322 1.00 11.74 C ATOM 1289 CG GLU A 86 11.605 16.601 22.879 1.00 11.06 C ATOM 1290 CD GLU A 86 12.238 16.755 24.220 1.00 10.24 C ATOM 1291 OE1 GLU A 86 12.158 17.858 24.780 1.00 10.59 O ATOM 1292 OE2 GLU A 86 12.797 15.754 24.718 1.00 11.38 O ATOM 1293 HA GLU A 86 11.695 17.405 20.313 1.00 0.00 H ATOM 1294 HB2 GLU A 86 11.862 18.673 22.509 1.00 0.00 H ATOM 1295 HB3 GLU A 86 10.185 18.175 22.833 1.00 0.00 H ATOM 1296 HG2 GLU A 86 10.762 15.916 22.967 1.00 0.00 H ATOM 1297 HG3 GLU A 86 12.340 16.184 22.191 1.00 0.00 H ATOM 1298 H GLU A 86 10.698 19.982 20.994 1.00 0.00 H ATOM 1299 N ASN A 87 8.473 17.350 20.869 1.00 13.66 N ATOM 1300 CA ASN A 87 7.232 16.624 20.600 1.00 13.92 C ATOM 1301 C ASN A 87 6.066 17.536 20.994 1.00 14.41 C ATOM 1302 O ASN A 87 6.283 18.622 21.565 1.00 13.52 O ATOM 1303 CB ASN A 87 7.174 15.253 21.322 1.00 13.70 C ATOM 1304 CG ASN A 87 7.094 15.371 22.829 1.00 14.37 C ATOM 1305 OD1 ASN A 87 6.206 16.022 23.356 1.00 13.58 O ATOM 1306 ND2 ASN A 87 8.014 14.720 23.529 1.00 13.97 N ATOM 1307 HA ASN A 87 7.174 16.381 19.539 1.00 0.00 H ATOM 1308 HB2 ASN A 87 6.295 14.714 20.970 1.00 0.00 H ATOM 1309 HB3 ASN A 87 8.071 14.689 21.066 1.00 0.00 H ATOM 1310 HD22 ASN A 87 8.753 14.177 23.038 1.00 0.00 H ATOM 1311 HD21 ASN A 87 7.996 14.752 24.568 1.00 0.00 H ATOM 1312 H ASN A 87 8.413 18.253 21.381 1.00 0.00 H ATOM 1313 N PHE A 88 4.851 17.161 20.600 1.00 13.52 N ATOM 1314 CA PHE A 88 3.672 17.962 20.949 1.00 13.65 C ATOM 1315 C PHE A 88 2.667 17.087 21.688 1.00 13.86 C ATOM 1316 O PHE A 88 1.460 17.230 21.505 1.00 13.82 O ATOM 1317 CB PHE A 88 3.025 18.571 19.698 1.00 13.96 C ATOM 1318 CG PHE A 88 3.913 19.526 18.960 1.00 13.37 C ATOM 1319 CD1 PHE A 88 4.226 20.768 19.506 1.00 13.17 C ATOM 1320 CD2 PHE A 88 4.434 19.190 17.718 1.00 13.67 C ATOM 1321 CE1 PHE A 88 5.039 21.664 18.829 1.00 12.87 C ATOM 1322 CE2 PHE A 88 5.254 20.087 17.031 1.00 12.09 C ATOM 1323 CZ PHE A 88 5.552 21.323 17.590 1.00 12.60 C ATOM 1324 HA PHE A 88 3.987 18.783 21.594 1.00 0.00 H ATOM 1325 HB2 PHE A 88 2.755 17.760 19.021 1.00 0.00 H ATOM 1326 HB3 PHE A 88 2.124 19.104 20.002 1.00 0.00 H ATOM 1327 HD2 PHE A 88 4.202 18.221 17.277 1.00 0.00 H ATOM 1328 HE2 PHE A 88 5.660 19.817 16.056 1.00 0.00 H ATOM 1329 HZ PHE A 88 6.190 22.025 17.053 1.00 0.00 H ATOM 1330 HE1 PHE A 88 5.273 22.633 19.271 1.00 0.00 H ATOM 1331 HD1 PHE A 88 3.825 21.040 20.482 1.00 0.00 H ATOM 1332 H PHE A 88 4.736 16.292 20.040 1.00 0.00 H ATOM 1333 N ILE A 89 3.170 16.191 22.530 1.00 13.02 N ATOM 1334 CA ILE A 89 2.324 15.288 23.290 1.00 14.85 C ATOM 1335 C ILE A 89 1.353 16.031 24.217 1.00 14.89 C ATOM 1336 O ILE A 89 0.167 15.706 24.283 1.00 16.60 O ATOM 1337 CB ILE A 89 3.182 14.329 24.133 1.00 15.67 C ATOM 1338 CG1 ILE A 89 3.961 13.377 23.217 1.00 16.92 C ATOM 1339 CG2 ILE A 89 2.314 13.569 25.121 1.00 16.37 C ATOM 1340 CD1 ILE A 89 4.973 12.500 23.960 1.00 18.58 C ATOM 1341 HA ILE A 89 1.736 14.729 22.562 1.00 0.00 H ATOM 1342 HB ILE A 89 3.905 14.908 24.708 1.00 0.00 H ATOM 1343 HG12 ILE A 89 3.248 12.727 22.710 1.00 0.00 H ATOM 1344 HG13 ILE A 89 4.498 13.972 22.478 1.00 0.00 H ATOM 1345 HD11 ILE A 89 5.701 13.135 24.464 1.00 0.00 H ATOM 1346 HD12 ILE A 89 4.451 11.889 24.696 1.00 0.00 H ATOM 1347 HD13 ILE A 89 5.485 11.854 23.247 1.00 0.00 H ATOM 1348 HG21 ILE A 89 1.816 14.276 25.784 1.00 0.00 H ATOM 1349 HG22 ILE A 89 1.567 12.992 24.577 1.00 0.00 H ATOM 1350 HG23 ILE A 89 2.938 12.896 25.708 1.00 0.00 H ATOM 1351 H ILE A 89 4.202 16.135 22.649 1.00 0.00 H ATOM 1352 N LEU A 90 1.855 17.028 24.930 1.00 14.31 N ATOM 1353 CA LEU A 90 1.046 17.795 25.875 1.00 13.59 C ATOM 1354 C LEU A 90 0.356 18.999 25.233 1.00 13.56 C ATOM 1355 O LEU A 90 0.907 19.625 24.316 1.00 12.48 O ATOM 1356 CB LEU A 90 1.934 18.238 27.034 1.00 12.44 C ATOM 1357 CG LEU A 90 2.593 17.059 27.747 1.00 13.60 C ATOM 1358 CD1 LEU A 90 3.630 17.560 28.733 1.00 14.90 C ATOM 1359 CD2 LEU A 90 1.534 16.234 28.462 1.00 15.57 C ATOM 1360 HA LEU A 90 0.246 17.148 26.234 1.00 0.00 H ATOM 1361 HB2 LEU A 90 2.714 18.894 26.647 1.00 0.00 H ATOM 1362 HB3 LEU A 90 1.324 18.786 27.753 1.00 0.00 H ATOM 1363 HG LEU A 90 3.092 16.429 27.011 1.00 0.00 H ATOM 1364 HD21 LEU A 90 1.022 16.859 29.194 1.00 0.00 H ATOM 1365 HD22 LEU A 90 0.814 15.860 27.734 1.00 0.00 H ATOM 1366 HD23 LEU A 90 2.010 15.395 28.969 1.00 0.00 H ATOM 1367 HD11 LEU A 90 4.392 18.128 28.199 1.00 0.00 H ATOM 1368 HD12 LEU A 90 3.148 18.201 29.471 1.00 0.00 H ATOM 1369 HD13 LEU A 90 4.093 16.710 29.235 1.00 0.00 H ATOM 1370 H LEU A 90 2.859 17.273 24.813 1.00 0.00 H ATOM 1371 N LYS A 91 -0.828 19.338 25.740 1.00 13.12 N ATOM 1372 CA LYS A 91 -1.601 20.459 25.213 1.00 13.94 C ATOM 1373 C LYS A 91 -1.796 21.658 26.158 1.00 12.24 C ATOM 1374 O LYS A 91 -1.552 21.576 27.366 1.00 11.53 O ATOM 1375 CB LYS A 91 -2.945 19.944 24.726 1.00 16.52 C ATOM 1376 CG LYS A 91 -2.826 18.887 23.650 1.00 21.16 C ATOM 1377 CD LYS A 91 -4.204 18.436 23.235 1.00 26.23 C ATOM 1378 CE LYS A 91 -4.144 17.084 22.553 1.00 31.47 C ATOM 1379 NZ LYS A 91 -5.520 16.538 22.282 1.00 34.96 N ATOM 1380 HA LYS A 91 -1.002 20.867 24.399 1.00 0.00 H ATOM 1381 HB2 LYS A 91 -3.480 19.516 25.574 1.00 0.00 H ATOM 1382 HB3 LYS A 91 -3.513 20.784 24.325 1.00 0.00 H ATOM 1383 HG2 LYS A 91 -2.304 19.303 22.788 1.00 0.00 H ATOM 1384 HG3 LYS A 91 -2.266 18.036 24.037 1.00 0.00 H ATOM 1385 HD2 LYS A 91 -4.838 18.363 24.119 1.00 0.00 H ATOM 1386 HD3 LYS A 91 -4.627 19.166 22.545 1.00 0.00 H ATOM 1387 HE2 LYS A 91 -3.607 16.387 23.196 1.00 0.00 H ATOM 1388 HE3 LYS A 91 -3.612 17.188 21.607 1.00 0.00 H ATOM 1389 HZ1 LYS A 91 -6.032 16.430 23.181 1.00 0.00 H ATOM 1390 HZ2 LYS A 91 -6.037 17.195 21.664 1.00 0.00 H ATOM 1391 HZ3 LYS A 91 -5.439 15.612 21.815 1.00 0.00 H ATOM 1392 H LYS A 91 -1.213 18.788 26.534 1.00 0.00 H ATOM 1393 N HIS A 92 -2.221 22.786 25.601 1.00 11.30 N ATOM 1394 CA HIS A 92 -2.435 24.007 26.372 1.00 10.45 C ATOM 1395 C HIS A 92 -3.860 23.903 26.909 1.00 12.73 C ATOM 1396 O HIS A 92 -4.794 24.522 26.377 1.00 12.92 O ATOM 1397 CB HIS A 92 -2.308 25.227 25.457 1.00 9.84 C ATOM 1398 CG HIS A 92 -0.956 25.373 24.831 1.00 8.56 C ATOM 1399 ND1 HIS A 92 -0.560 24.640 23.736 1.00 8.94 N ATOM 1400 CD2 HIS A 92 0.105 26.144 25.175 1.00 10.44 C ATOM 1401 CE1 HIS A 92 0.692 24.948 23.431 1.00 9.50 C ATOM 1402 NE2 HIS A 92 1.118 25.856 24.291 1.00 9.28 N ATOM 1403 HA HIS A 92 -1.706 24.118 27.174 1.00 0.00 H ATOM 1404 HB2 HIS A 92 -3.048 25.139 24.662 1.00 0.00 H ATOM 1405 HB3 HIS A 92 -2.513 26.121 26.045 1.00 0.00 H ATOM 1406 HD2 HIS A 92 0.147 26.858 25.998 1.00 0.00 H ATOM 1407 HE1 HIS A 92 1.272 24.525 22.611 1.00 0.00 H ATOM 1408 H HIS A 92 -2.408 22.800 24.578 1.00 0.00 H ATOM 1409 N THR A 93 -4.014 23.138 27.979 1.00 12.61 N ATOM 1410 CA THR A 93 -5.330 22.867 28.550 1.00 12.87 C ATOM 1411 C THR A 93 -5.952 23.846 29.528 1.00 13.08 C ATOM 1412 O THR A 93 -7.145 23.748 29.802 1.00 14.47 O ATOM 1413 CB THR A 93 -5.353 21.471 29.167 1.00 13.15 C ATOM 1414 OG1 THR A 93 -4.315 21.368 30.155 1.00 14.56 O ATOM 1415 CG2 THR A 93 -5.137 20.414 28.106 1.00 12.88 C ATOM 1416 HA THR A 93 -5.966 22.979 27.672 1.00 0.00 H ATOM 1417 HB THR A 93 -6.327 21.311 29.629 1.00 0.00 H ATOM 1418 HG1 THR A 93 -4.330 20.462 30.555 1.00 0.00 H ATOM 1419 HG23 THR A 93 -5.923 20.489 27.355 1.00 0.00 H ATOM 1420 HG21 THR A 93 -4.166 20.567 27.635 1.00 0.00 H ATOM 1421 HG22 THR A 93 -5.167 19.427 28.567 1.00 0.00 H ATOM 1422 H THR A 93 -3.174 22.718 28.425 1.00 0.00 H ATOM 1423 N GLY A 94 -5.177 24.769 30.082 1.00 12.08 N ATOM 1424 CA GLY A 94 -5.754 25.713 31.020 1.00 10.89 C ATOM 1425 C GLY A 94 -4.712 26.569 31.692 1.00 11.72 C ATOM 1426 O GLY A 94 -3.553 26.550 31.269 1.00 10.78 O ATOM 1427 HA3 GLY A 94 -6.297 25.158 31.785 1.00 0.00 H ATOM 1428 HA2 GLY A 94 -6.446 26.361 30.483 1.00 0.00 H ATOM 1429 H GLY A 94 -4.165 24.815 29.846 1.00 0.00 H ATOM 1430 N PRO A 95 -5.082 27.361 32.717 1.00 11.37 N ATOM 1431 CA PRO A 95 -4.145 28.236 33.445 1.00 11.67 C ATOM 1432 C PRO A 95 -2.974 27.436 34.054 1.00 11.81 C ATOM 1433 O PRO A 95 -3.148 26.277 34.467 1.00 11.70 O ATOM 1434 CB PRO A 95 -5.014 28.828 34.557 1.00 11.56 C ATOM 1435 CG PRO A 95 -6.410 28.767 33.993 1.00 11.75 C ATOM 1436 CD PRO A 95 -6.428 27.420 33.318 1.00 11.65 C ATOM 1437 HA PRO A 95 -3.686 28.984 32.798 1.00 0.00 H ATOM 1438 HD3 PRO A 95 -6.576 26.617 34.040 1.00 0.00 H ATOM 1439 HD2 PRO A 95 -7.205 27.369 32.556 1.00 0.00 H ATOM 1440 HG3 PRO A 95 -6.581 29.570 33.276 1.00 0.00 H ATOM 1441 HG2 PRO A 95 -7.158 28.822 34.784 1.00 0.00 H ATOM 1442 HB2 PRO A 95 -4.937 28.235 35.468 1.00 0.00 H ATOM 1443 HB3 PRO A 95 -4.725 29.857 34.770 1.00 0.00 H ATOM 1444 N GLY A 96 -1.784 28.038 34.084 1.00 11.68 N ATOM 1445 CA GLY A 96 -0.649 27.349 34.672 1.00 10.60 C ATOM 1446 C GLY A 96 0.268 26.575 33.737 1.00 11.42 C ATOM 1447 O GLY A 96 1.337 26.137 34.153 1.00 11.89 O ATOM 1448 HA3 GLY A 96 -1.040 26.642 35.404 1.00 0.00 H ATOM 1449 HA2 GLY A 96 -0.041 28.097 35.180 1.00 0.00 H ATOM 1450 H GLY A 96 -1.670 28.993 33.689 1.00 0.00 H ATOM 1451 N ILE A 97 -0.137 26.383 32.494 1.00 9.86 N ATOM 1452 CA ILE A 97 0.697 25.656 31.543 1.00 9.44 C ATOM 1453 C ILE A 97 1.916 26.517 31.151 1.00 8.85 C ATOM 1454 O ILE A 97 1.806 27.740 30.953 1.00 6.85 O ATOM 1455 CB ILE A 97 -0.133 25.270 30.281 1.00 11.01 C ATOM 1456 CG1 ILE A 97 -1.132 24.155 30.623 1.00 11.04 C ATOM 1457 CG2 ILE A 97 0.762 24.890 29.133 1.00 10.20 C ATOM 1458 CD1 ILE A 97 -0.519 22.821 30.911 1.00 12.87 C ATOM 1459 HA ILE A 97 1.053 24.738 32.010 1.00 0.00 H ATOM 1460 HB ILE A 97 -0.702 26.142 29.960 1.00 0.00 H ATOM 1461 HG12 ILE A 97 -1.696 24.465 31.503 1.00 0.00 H ATOM 1462 HG13 ILE A 97 -1.812 24.040 29.779 1.00 0.00 H ATOM 1463 HD11 ILE A 97 0.039 22.483 30.038 1.00 0.00 H ATOM 1464 HD12 ILE A 97 0.155 22.909 31.763 1.00 0.00 H ATOM 1465 HD13 ILE A 97 -1.306 22.103 31.141 1.00 0.00 H ATOM 1466 HG21 ILE A 97 1.405 25.733 28.881 1.00 0.00 H ATOM 1467 HG22 ILE A 97 1.376 24.036 29.420 1.00 0.00 H ATOM 1468 HG23 ILE A 97 0.151 24.627 28.269 1.00 0.00 H ATOM 1469 H ILE A 97 -1.060 26.754 32.190 1.00 0.00 H ATOM 1470 N LEU A 98 3.073 25.856 31.121 1.00 9.14 N ATOM 1471 CA LEU A 98 4.365 26.441 30.752 1.00 9.50 C ATOM 1472 C LEU A 98 4.667 25.915 29.341 1.00 7.66 C ATOM 1473 O LEU A 98 4.711 24.698 29.119 1.00 7.17 O ATOM 1474 CB LEU A 98 5.439 25.955 31.742 1.00 11.33 C ATOM 1475 CG LEU A 98 6.733 26.721 31.989 1.00 14.13 C ATOM 1476 CD1 LEU A 98 6.453 28.182 32.349 1.00 15.03 C ATOM 1477 CD2 LEU A 98 7.476 26.015 33.110 1.00 13.26 C ATOM 1478 HA LEU A 98 4.352 27.531 30.777 1.00 0.00 H ATOM 1479 HB2 LEU A 98 4.945 25.876 32.710 1.00 0.00 H ATOM 1480 HB3 LEU A 98 5.735 24.962 31.404 1.00 0.00 H ATOM 1481 HG LEU A 98 7.339 26.735 31.083 1.00 0.00 H ATOM 1482 HD21 LEU A 98 6.858 26.011 34.008 1.00 0.00 H ATOM 1483 HD22 LEU A 98 7.692 24.989 32.812 1.00 0.00 H ATOM 1484 HD23 LEU A 98 8.410 26.540 33.312 1.00 0.00 H ATOM 1485 HD11 LEU A 98 5.917 28.660 31.530 1.00 0.00 H ATOM 1486 HD12 LEU A 98 5.847 28.222 33.254 1.00 0.00 H ATOM 1487 HD13 LEU A 98 7.397 28.700 32.519 1.00 0.00 H ATOM 1488 H LEU A 98 3.058 24.849 31.379 1.00 0.00 H ATOM 1489 N SER A 99 4.958 26.832 28.422 1.00 7.72 N ATOM 1490 CA SER A 99 5.171 26.459 27.042 1.00 7.96 C ATOM 1491 C SER A 99 6.267 27.314 26.382 1.00 7.56 C ATOM 1492 O SER A 99 6.586 28.402 26.856 1.00 7.32 O ATOM 1493 CB SER A 99 3.813 26.620 26.320 1.00 9.03 C ATOM 1494 OG SER A 99 3.846 26.172 24.975 1.00 10.53 O ATOM 1495 HA SER A 99 5.522 25.429 26.976 1.00 0.00 H ATOM 1496 HB2 SER A 99 3.537 27.674 26.329 1.00 0.00 H ATOM 1497 HB3 SER A 99 3.061 26.044 26.860 1.00 0.00 H ATOM 1498 HG SER A 99 2.954 26.298 24.564 1.00 0.00 H ATOM 1499 H SER A 99 5.033 27.831 28.701 1.00 0.00 H ATOM 1500 N MET A 100 6.836 26.820 25.285 1.00 7.68 N ATOM 1501 CA MET A 100 7.893 27.548 24.568 1.00 6.95 C ATOM 1502 C MET A 100 7.439 28.519 23.477 1.00 6.25 C ATOM 1503 O MET A 100 6.628 28.178 22.600 1.00 6.85 O ATOM 1504 CB MET A 100 8.872 26.557 23.927 1.00 7.36 C ATOM 1505 CG MET A 100 9.672 25.654 24.890 1.00 8.76 C ATOM 1506 SD MET A 100 10.750 26.565 26.027 1.00 11.21 S ATOM 1507 CE MET A 100 11.966 27.272 24.858 1.00 9.23 C ATOM 1508 HA MET A 100 8.349 28.160 25.346 1.00 0.00 H ATOM 1509 HB2 MET A 100 8.300 25.908 23.264 1.00 0.00 H ATOM 1510 HB3 MET A 100 9.589 27.132 23.341 1.00 0.00 H ATOM 1511 HG2 MET A 100 10.290 24.981 24.296 1.00 0.00 H ATOM 1512 HG3 MET A 100 8.965 25.070 25.480 1.00 0.00 H ATOM 1513 HE1 MET A 100 12.472 26.464 24.330 1.00 0.00 H ATOM 1514 HE2 MET A 100 11.450 27.910 24.140 1.00 0.00 H ATOM 1515 HE3 MET A 100 12.698 27.862 25.410 1.00 0.00 H ATOM 1516 H MET A 100 6.525 25.895 24.926 1.00 0.00 H ATOM 1517 N ALA A 101 7.977 29.732 23.527 1.00 6.32 N ATOM 1518 CA ALA A 101 7.728 30.737 22.493 1.00 6.67 C ATOM 1519 C ALA A 101 8.629 30.315 21.314 1.00 7.63 C ATOM 1520 O ALA A 101 9.599 29.581 21.513 1.00 7.96 O ATOM 1521 CB ALA A 101 8.155 32.107 22.990 1.00 6.13 C ATOM 1522 HA ALA A 101 6.675 30.796 22.219 1.00 0.00 H ATOM 1523 HB1 ALA A 101 7.586 32.361 23.884 1.00 0.00 H ATOM 1524 HB2 ALA A 101 9.219 32.091 23.228 1.00 0.00 H ATOM 1525 HB3 ALA A 101 7.966 32.849 22.214 1.00 0.00 H ATOM 1526 H ALA A 101 8.595 29.976 24.327 1.00 0.00 H ATOM 1527 N ASN A 102 8.295 30.718 20.093 1.00 7.29 N ATOM 1528 CA ASN A 102 9.141 30.381 18.951 1.00 7.85 C ATOM 1529 C ASN A 102 8.964 31.342 17.797 1.00 8.67 C ATOM 1530 O ASN A 102 8.280 32.353 17.925 1.00 9.28 O ATOM 1531 CB ASN A 102 8.980 28.918 18.510 1.00 7.77 C ATOM 1532 CG ASN A 102 7.575 28.577 18.038 1.00 9.56 C ATOM 1533 OD1 ASN A 102 7.008 27.535 18.415 1.00 10.78 O ATOM 1534 ND2 ASN A 102 7.025 29.409 17.183 1.00 8.02 N ATOM 1535 HA ASN A 102 10.169 30.491 19.295 1.00 0.00 H ATOM 1536 HB2 ASN A 102 9.675 28.725 17.693 1.00 0.00 H ATOM 1537 HB3 ASN A 102 9.226 28.274 19.354 1.00 0.00 H ATOM 1538 HD22 ASN A 102 7.533 30.269 16.894 1.00 0.00 H ATOM 1539 HD21 ASN A 102 6.081 29.208 16.795 1.00 0.00 H ATOM 1540 H ASN A 102 7.429 31.275 19.950 1.00 0.00 H ATOM 1541 N ALA A 103 9.676 31.096 16.710 1.00 8.70 N ATOM 1542 CA ALA A 103 9.555 31.927 15.525 1.00 9.17 C ATOM 1543 C ALA A 103 9.246 30.979 14.354 1.00 9.70 C ATOM 1544 O ALA A 103 9.705 31.190 13.229 1.00 11.07 O ATOM 1545 CB ALA A 103 10.857 32.688 15.284 1.00 9.33 C ATOM 1546 HA ALA A 103 8.765 32.669 15.636 1.00 0.00 H ATOM 1547 HB1 ALA A 103 11.071 33.321 16.145 1.00 0.00 H ATOM 1548 HB2 ALA A 103 11.671 31.977 15.142 1.00 0.00 H ATOM 1549 HB3 ALA A 103 10.755 33.308 14.393 1.00 0.00 H ATOM 1550 H ALA A 103 10.335 30.292 16.704 1.00 0.00 H ATOM 1551 N GLY A 104 8.498 29.916 14.637 1.00 8.78 N ATOM 1552 CA GLY A 104 8.157 28.955 13.606 1.00 9.70 C ATOM 1553 C GLY A 104 8.654 27.586 14.007 1.00 10.11 C ATOM 1554 O GLY A 104 9.178 27.467 15.109 1.00 11.25 O ATOM 1555 HA3 GLY A 104 8.623 29.250 12.666 1.00 0.00 H ATOM 1556 HA2 GLY A 104 7.075 28.926 13.480 1.00 0.00 H ATOM 1557 H GLY A 104 8.154 29.773 15.608 1.00 0.00 H ATOM 1558 N PRO A 105 8.536 26.543 13.156 1.00 10.79 N ATOM 1559 CA PRO A 105 8.997 25.188 13.478 1.00 10.93 C ATOM 1560 C PRO A 105 10.496 25.097 13.804 1.00 11.54 C ATOM 1561 O PRO A 105 11.325 25.707 13.127 1.00 11.32 O ATOM 1562 CB PRO A 105 8.687 24.399 12.200 1.00 10.67 C ATOM 1563 CG PRO A 105 7.544 25.157 11.579 1.00 10.30 C ATOM 1564 CD PRO A 105 7.900 26.585 11.816 1.00 10.77 C ATOM 1565 HA PRO A 105 8.506 24.814 14.377 1.00 0.00 H ATOM 1566 HD3 PRO A 105 8.597 26.947 11.061 1.00 0.00 H ATOM 1567 HD2 PRO A 105 7.012 27.216 11.822 1.00 0.00 H ATOM 1568 HG3 PRO A 105 6.601 24.905 12.064 1.00 0.00 H ATOM 1569 HG2 PRO A 105 7.471 24.946 10.512 1.00 0.00 H ATOM 1570 HB2 PRO A 105 9.550 24.383 11.534 1.00 0.00 H ATOM 1571 HB3 PRO A 105 8.393 23.376 12.436 1.00 0.00 H ATOM 1572 N ASN A 106 10.811 24.396 14.893 1.00 11.04 N ATOM 1573 CA ASN A 106 12.188 24.162 15.321 1.00 10.93 C ATOM 1574 C ASN A 106 13.012 25.420 15.597 1.00 11.23 C ATOM 1575 O ASN A 106 14.161 25.546 15.116 1.00 11.85 O ATOM 1576 CB ASN A 106 12.907 23.322 14.264 1.00 11.22 C ATOM 1577 CG ASN A 106 12.236 21.983 14.018 1.00 12.83 C ATOM 1578 OD1 ASN A 106 11.833 21.288 14.956 1.00 12.86 O ATOM 1579 ND2 ASN A 106 12.138 21.599 12.754 1.00 11.22 N ATOM 1580 HA ASN A 106 12.109 23.646 16.278 1.00 0.00 H ATOM 1581 HB2 ASN A 106 12.924 23.880 13.328 1.00 0.00 H ATOM 1582 HB3 ASN A 106 13.929 23.143 14.597 1.00 0.00 H ATOM 1583 HD22 ASN A 106 12.491 22.216 11.994 1.00 0.00 H ATOM 1584 HD21 ASN A 106 11.709 20.681 12.521 1.00 0.00 H ATOM 1585 H ASN A 106 10.040 23.997 15.465 1.00 0.00 H ATOM 1586 N THR A 107 12.456 26.352 16.361 1.00 9.48 N ATOM 1587 CA THR A 107 13.186 27.574 16.671 1.00 9.95 C ATOM 1588 C THR A 107 13.153 27.897 18.168 1.00 8.74 C ATOM 1589 O THR A 107 13.097 29.065 18.551 1.00 10.35 O ATOM 1590 CB THR A 107 12.682 28.809 15.848 1.00 10.63 C ATOM 1591 OG1 THR A 107 11.271 28.955 16.002 1.00 11.68 O ATOM 1592 CG2 THR A 107 13.030 28.683 14.354 1.00 12.16 C ATOM 1593 HA THR A 107 14.218 27.378 16.378 1.00 0.00 H ATOM 1594 HB THR A 107 13.190 29.692 16.236 1.00 0.00 H ATOM 1595 HG1 THR A 107 10.818 28.138 15.674 1.00 0.00 H ATOM 1596 HG23 THR A 107 14.108 28.572 14.242 1.00 0.00 H ATOM 1597 HG21 THR A 107 12.528 27.810 13.938 1.00 0.00 H ATOM 1598 HG22 THR A 107 12.699 29.579 13.828 1.00 0.00 H ATOM 1599 H THR A 107 11.498 26.210 16.739 1.00 0.00 H ATOM 1600 N ASN A 108 13.171 26.871 19.008 1.00 8.50 N ATOM 1601 CA ASN A 108 13.156 27.075 20.460 1.00 9.33 C ATOM 1602 C ASN A 108 14.486 27.644 20.980 1.00 8.78 C ATOM 1603 O ASN A 108 15.554 27.163 20.602 1.00 9.22 O ATOM 1604 CB ASN A 108 12.858 25.755 21.167 1.00 9.02 C ATOM 1605 CG ASN A 108 11.505 25.193 20.788 1.00 10.85 C ATOM 1606 OD1 ASN A 108 10.483 25.800 21.072 1.00 9.09 O ATOM 1607 ND2 ASN A 108 11.496 24.055 20.110 1.00 9.86 N ATOM 1608 HA ASN A 108 12.374 27.803 20.677 1.00 0.00 H ATOM 1609 HB2 ASN A 108 13.627 25.031 20.897 1.00 0.00 H ATOM 1610 HB3 ASN A 108 12.880 25.921 22.244 1.00 0.00 H ATOM 1611 HD22 ASN A 108 12.391 23.573 19.891 1.00 0.00 H ATOM 1612 HD21 ASN A 108 10.594 23.643 19.797 1.00 0.00 H ATOM 1613 H ASN A 108 13.196 25.903 18.629 1.00 0.00 H ATOM 1614 N GLY A 109 14.401 28.685 21.802 1.00 7.71 N ATOM 1615 CA GLY A 109 15.581 29.308 22.386 1.00 9.12 C ATOM 1616 C GLY A 109 15.441 29.257 23.900 1.00 8.23 C ATOM 1617 O GLY A 109 15.495 28.166 24.495 1.00 9.87 O ATOM 1618 HA3 GLY A 109 15.654 30.344 22.056 1.00 0.00 H ATOM 1619 HA2 GLY A 109 16.476 28.766 22.079 1.00 0.00 H ATOM 1620 H GLY A 109 13.462 29.067 22.036 1.00 0.00 H ATOM 1621 N SER A 110 15.221 30.415 24.521 1.00 8.26 N ATOM 1622 CA SER A 110 15.032 30.492 25.975 1.00 8.08 C ATOM 1623 C SER A 110 13.647 31.101 26.367 1.00 8.79 C ATOM 1624 O SER A 110 13.177 30.955 27.509 1.00 8.30 O ATOM 1625 CB SER A 110 16.166 31.325 26.614 1.00 8.33 C ATOM 1626 OG SER A 110 16.200 32.649 26.091 1.00 7.59 O ATOM 1627 HA SER A 110 15.060 29.471 26.355 1.00 0.00 H ATOM 1628 HB2 SER A 110 17.120 30.839 26.411 1.00 0.00 H ATOM 1629 HB3 SER A 110 16.006 31.373 27.691 1.00 0.00 H ATOM 1630 HG SER A 110 15.338 33.098 26.277 1.00 0.00 H ATOM 1631 H SER A 110 15.182 31.290 23.960 1.00 0.00 H ATOM 1632 N GLN A 111 13.009 31.786 25.422 1.00 8.06 N ATOM 1633 CA GLN A 111 11.726 32.432 25.695 1.00 8.44 C ATOM 1634 C GLN A 111 10.607 31.424 25.908 1.00 7.41 C ATOM 1635 O GLN A 111 10.540 30.403 25.236 1.00 6.62 O ATOM 1636 CB GLN A 111 11.376 33.440 24.610 1.00 7.10 C ATOM 1637 CG GLN A 111 12.204 34.717 24.655 1.00 8.40 C ATOM 1638 CD GLN A 111 11.715 35.711 23.647 1.00 9.23 C ATOM 1639 OE1 GLN A 111 10.562 36.120 23.683 1.00 10.09 O ATOM 1640 NE2 GLN A 111 12.583 36.108 22.734 1.00 9.43 N ATOM 1641 HA GLN A 111 11.835 32.978 26.632 1.00 0.00 H ATOM 1642 HB2 GLN A 111 11.530 32.966 23.640 1.00 0.00 H ATOM 1643 HB3 GLN A 111 10.325 33.709 24.719 1.00 0.00 H ATOM 1644 HG2 GLN A 111 12.131 35.154 25.651 1.00 0.00 H ATOM 1645 HG3 GLN A 111 13.245 34.475 24.441 1.00 0.00 H ATOM 1646 HE22 GLN A 111 13.553 35.734 22.741 1.00 0.00 H ATOM 1647 HE21 GLN A 111 12.296 36.795 22.008 1.00 0.00 H ATOM 1648 H GLN A 111 13.429 31.863 24.474 1.00 0.00 H ATOM 1649 N PHE A 112 9.725 31.740 26.846 1.00 7.03 N ATOM 1650 CA PHE A 112 8.642 30.842 27.209 1.00 6.90 C ATOM 1651 C PHE A 112 7.459 31.683 27.640 1.00 6.31 C ATOM 1652 O PHE A 112 7.577 32.898 27.765 1.00 6.87 O ATOM 1653 CB PHE A 112 9.095 30.021 28.424 1.00 7.37 C ATOM 1654 CG PHE A 112 9.439 30.863 29.619 1.00 10.38 C ATOM 1655 CD1 PHE A 112 10.721 31.378 29.776 1.00 9.37 C ATOM 1656 CD2 PHE A 112 8.459 31.218 30.544 1.00 9.51 C ATOM 1657 CE1 PHE A 112 11.024 32.241 30.825 1.00 10.56 C ATOM 1658 CE2 PHE A 112 8.757 32.085 31.597 1.00 12.06 C ATOM 1659 CZ PHE A 112 10.053 32.605 31.736 1.00 10.70 C ATOM 1660 HA PHE A 112 8.379 30.195 26.372 1.00 0.00 H ATOM 1661 HB2 PHE A 112 8.290 29.340 28.701 1.00 0.00 H ATOM 1662 HB3 PHE A 112 9.976 29.444 28.142 1.00 0.00 H ATOM 1663 HD2 PHE A 112 7.451 30.815 30.445 1.00 0.00 H ATOM 1664 HE2 PHE A 112 7.982 32.359 32.312 1.00 0.00 H ATOM 1665 HZ PHE A 112 10.290 33.287 32.552 1.00 0.00 H ATOM 1666 HE1 PHE A 112 12.036 32.633 30.928 1.00 0.00 H ATOM 1667 HD1 PHE A 112 11.501 31.102 29.066 1.00 0.00 H ATOM 1668 H PHE A 112 9.810 32.654 27.335 1.00 0.00 H ATOM 1669 N PHE A 113 6.309 31.048 27.836 1.00 6.02 N ATOM 1670 CA PHE A 113 5.161 31.782 28.349 1.00 5.62 C ATOM 1671 C PHE A 113 4.419 30.924 29.362 1.00 5.70 C ATOM 1672 O PHE A 113 4.539 29.693 29.361 1.00 5.34 O ATOM 1673 CB PHE A 113 4.211 32.274 27.246 1.00 4.77 C ATOM 1674 CG PHE A 113 3.689 31.192 26.359 1.00 7.32 C ATOM 1675 CD1 PHE A 113 4.503 30.639 25.359 1.00 6.82 C ATOM 1676 CD2 PHE A 113 2.361 30.776 26.461 1.00 7.34 C ATOM 1677 CE1 PHE A 113 4.003 29.691 24.469 1.00 8.69 C ATOM 1678 CE2 PHE A 113 1.846 29.828 25.576 1.00 8.68 C ATOM 1679 CZ PHE A 113 2.668 29.283 24.573 1.00 9.34 C ATOM 1680 HA PHE A 113 5.542 32.680 28.834 1.00 0.00 H ATOM 1681 HB2 PHE A 113 3.362 32.767 27.720 1.00 0.00 H ATOM 1682 HB3 PHE A 113 4.748 32.993 26.628 1.00 0.00 H ATOM 1683 HD2 PHE A 113 1.721 31.195 27.238 1.00 0.00 H ATOM 1684 HE2 PHE A 113 0.807 29.510 25.662 1.00 0.00 H ATOM 1685 HZ PHE A 113 2.266 28.545 23.879 1.00 0.00 H ATOM 1686 HE1 PHE A 113 4.647 29.270 23.697 1.00 0.00 H ATOM 1687 HD1 PHE A 113 5.543 30.956 25.277 1.00 0.00 H ATOM 1688 H PHE A 113 6.229 30.033 27.624 1.00 0.00 H ATOM 1689 N ILE A 114 3.739 31.591 30.285 1.00 6.80 N ATOM 1690 CA ILE A 114 2.928 30.902 31.288 1.00 8.24 C ATOM 1691 C ILE A 114 1.482 31.241 30.918 1.00 8.10 C ATOM 1692 O ILE A 114 1.112 32.417 30.860 1.00 8.43 O ATOM 1693 CB ILE A 114 3.192 31.441 32.713 1.00 9.24 C ATOM 1694 CG1 ILE A 114 4.701 31.396 33.026 1.00 9.50 C ATOM 1695 CG2 ILE A 114 2.384 30.603 33.730 1.00 9.04 C ATOM 1696 CD1 ILE A 114 5.080 32.211 34.253 1.00 10.59 C ATOM 1697 HA ILE A 114 3.153 29.835 31.294 1.00 0.00 H ATOM 1698 HB ILE A 114 2.870 32.480 32.782 1.00 0.00 H ATOM 1699 HG12 ILE A 114 4.990 30.359 33.195 1.00 0.00 H ATOM 1700 HG13 ILE A 114 5.246 31.788 32.167 1.00 0.00 H ATOM 1701 HD11 ILE A 114 4.806 33.254 34.094 1.00 0.00 H ATOM 1702 HD12 ILE A 114 4.550 31.823 35.123 1.00 0.00 H ATOM 1703 HD13 ILE A 114 6.155 32.138 34.419 1.00 0.00 H ATOM 1704 HG21 ILE A 114 1.321 30.680 33.500 1.00 0.00 H ATOM 1705 HG22 ILE A 114 2.696 29.560 33.669 1.00 0.00 H ATOM 1706 HG23 ILE A 114 2.567 30.980 34.736 1.00 0.00 H ATOM 1707 H ILE A 114 3.784 32.630 30.296 1.00 0.00 H ATOM 1708 N CYS A 115 0.676 30.234 30.616 1.00 9.23 N ATOM 1709 CA CYS A 115 -0.709 30.496 30.251 1.00 8.93 C ATOM 1710 C CYS A 115 -1.559 30.862 31.453 1.00 9.94 C ATOM 1711 O CYS A 115 -1.393 30.289 32.539 1.00 9.63 O ATOM 1712 CB CYS A 115 -1.369 29.245 29.639 1.00 9.75 C ATOM 1713 SG CYS A 115 -0.466 28.255 28.400 1.00 9.80 S ATOM 1714 HA CYS A 115 -0.668 31.322 29.540 1.00 0.00 H ATOM 1715 HB2 CYS A 115 -2.294 29.576 29.166 1.00 0.00 H ATOM 1716 HB3 CYS A 115 -1.605 28.576 30.467 1.00 0.00 H ATOM 1717 HG CYS A 115 -1.252 27.193 28.000 1.00 0.00 H ATOM 1718 H CYS A 115 1.032 29.257 30.640 1.00 0.00 H ATOM 1719 N THR A 116 -2.510 31.771 31.233 1.00 10.51 N ATOM 1720 CA THR A 116 -3.457 32.154 32.273 1.00 11.12 C ATOM 1721 C THR A 116 -4.868 31.713 31.847 1.00 11.45 C ATOM 1722 O THR A 116 -5.829 31.962 32.542 1.00 12.37 O ATOM 1723 CB THR A 116 -3.410 33.665 32.626 1.00 10.86 C ATOM 1724 OG1 THR A 116 -3.678 34.459 31.464 1.00 12.07 O ATOM 1725 CG2 THR A 116 -2.017 34.044 33.216 1.00 10.96 C ATOM 1726 HA THR A 116 -3.171 31.643 33.192 1.00 0.00 H ATOM 1727 HB THR A 116 -4.177 33.865 33.375 1.00 0.00 H ATOM 1728 HG1 THR A 116 -3.644 35.418 31.706 1.00 0.00 H ATOM 1729 HG23 THR A 116 -1.820 33.436 34.099 1.00 0.00 H ATOM 1730 HG21 THR A 116 -1.245 33.861 32.468 1.00 0.00 H ATOM 1731 HG22 THR A 116 -2.015 35.099 33.491 1.00 0.00 H ATOM 1732 H THR A 116 -2.578 32.218 30.296 1.00 0.00 H ATOM 1733 N ALA A 117 -4.958 30.988 30.738 1.00 11.51 N ATOM 1734 CA ALA A 117 -6.220 30.471 30.221 1.00 11.48 C ATOM 1735 C ALA A 117 -5.863 29.356 29.258 1.00 12.47 C ATOM 1736 O ALA A 117 -4.692 29.156 28.937 1.00 11.78 O ATOM 1737 CB ALA A 117 -6.984 31.571 29.469 1.00 10.42 C ATOM 1738 HA ALA A 117 -6.856 30.118 31.033 1.00 0.00 H ATOM 1739 HB1 ALA A 117 -7.191 32.397 30.149 1.00 0.00 H ATOM 1740 HB2 ALA A 117 -6.379 31.927 28.636 1.00 0.00 H ATOM 1741 HB3 ALA A 117 -7.923 31.166 29.091 1.00 0.00 H ATOM 1742 H ALA A 117 -4.086 30.779 30.212 1.00 0.00 H ATOM 1743 N LYS A 118 -6.864 28.575 28.872 1.00 11.75 N ATOM 1744 CA LYS A 118 -6.706 27.498 27.897 1.00 11.91 C ATOM 1745 C LYS A 118 -6.456 28.207 26.541 1.00 11.03 C ATOM 1746 O LYS A 118 -7.175 29.154 26.181 1.00 11.12 O ATOM 1747 CB LYS A 118 -8.009 26.654 27.863 1.00 13.49 C ATOM 1748 CG LYS A 118 -8.139 25.637 26.717 1.00 13.93 C ATOM 1749 CD LYS A 118 -9.320 24.692 26.962 1.00 15.55 C ATOM 1750 CE LYS A 118 -9.624 23.828 25.741 1.00 16.53 C ATOM 1751 NZ LYS A 118 -10.216 24.648 24.618 1.00 17.73 N ATOM 1752 HA LYS A 118 -5.887 26.820 28.136 1.00 0.00 H ATOM 1753 HB2 LYS A 118 -8.072 26.105 28.802 1.00 0.00 H ATOM 1754 HB3 LYS A 118 -8.849 27.345 27.790 1.00 0.00 H ATOM 1755 HG2 LYS A 118 -8.297 26.171 25.780 1.00 0.00 H ATOM 1756 HG3 LYS A 118 -7.221 25.053 26.651 1.00 0.00 H ATOM 1757 HD2 LYS A 118 -9.082 24.041 27.803 1.00 0.00 H ATOM 1758 HD3 LYS A 118 -10.202 25.286 27.202 1.00 0.00 H ATOM 1759 HE2 LYS A 118 -10.333 23.050 26.024 1.00 0.00 H ATOM 1760 HE3 LYS A 118 -8.700 23.366 25.394 1.00 0.00 H ATOM 1761 HZ1 LYS A 118 -11.102 25.087 24.941 1.00 0.00 H ATOM 1762 HZ2 LYS A 118 -9.542 25.389 24.339 1.00 0.00 H ATOM 1763 HZ3 LYS A 118 -10.410 24.030 23.804 1.00 0.00 H ATOM 1764 H LYS A 118 -7.806 28.737 29.283 1.00 0.00 H ATOM 1765 N THR A 119 -5.410 27.799 25.829 1.00 10.51 N ATOM 1766 CA THR A 119 -5.060 28.418 24.541 1.00 11.09 C ATOM 1767 C THR A 119 -4.848 27.303 23.510 1.00 11.33 C ATOM 1768 O THR A 119 -3.727 27.079 23.020 1.00 10.28 O ATOM 1769 CB THR A 119 -3.745 29.283 24.683 1.00 11.62 C ATOM 1770 OG1 THR A 119 -2.657 28.437 25.084 1.00 11.56 O ATOM 1771 CG2 THR A 119 -3.912 30.364 25.743 1.00 10.15 C ATOM 1772 HA THR A 119 -5.865 29.078 24.219 1.00 0.00 H ATOM 1773 HB THR A 119 -3.545 29.748 23.718 1.00 0.00 H ATOM 1774 HG1 THR A 119 -2.518 27.734 24.401 1.00 0.00 H ATOM 1775 HG23 THR A 119 -4.734 31.022 25.462 1.00 0.00 H ATOM 1776 HG21 THR A 119 -4.130 29.898 26.704 1.00 0.00 H ATOM 1777 HG22 THR A 119 -2.991 30.942 25.818 1.00 0.00 H ATOM 1778 H THR A 119 -4.823 27.021 26.192 1.00 0.00 H ATOM 1779 N GLU A 120 -5.930 26.597 23.187 1.00 11.30 N ATOM 1780 CA GLU A 120 -5.878 25.458 22.266 1.00 11.69 C ATOM 1781 C GLU A 120 -5.390 25.731 20.857 1.00 10.40 C ATOM 1782 O GLU A 120 -4.932 24.813 20.195 1.00 10.28 O ATOM 1783 CB GLU A 120 -7.228 24.705 22.203 1.00 11.94 C ATOM 1784 CG GLU A 120 -8.367 25.421 21.429 1.00 13.22 C ATOM 1785 CD GLU A 120 -8.896 26.684 22.116 1.00 13.17 C ATOM 1786 OE1 GLU A 120 -8.849 26.789 23.357 1.00 14.34 O ATOM 1787 OE2 GLU A 120 -9.370 27.585 21.411 1.00 14.12 O ATOM 1788 HA GLU A 120 -5.104 24.837 22.717 1.00 0.00 H ATOM 1789 HB2 GLU A 120 -7.052 23.742 21.724 1.00 0.00 H ATOM 1790 HB3 GLU A 120 -7.569 24.543 23.226 1.00 0.00 H ATOM 1791 HG2 GLU A 120 -7.990 25.699 20.445 1.00 0.00 H ATOM 1792 HG3 GLU A 120 -9.195 24.722 21.315 1.00 0.00 H ATOM 1793 H GLU A 120 -6.845 26.863 23.603 1.00 0.00 H ATOM 1794 N TRP A 121 -5.478 26.973 20.402 1.00 11.74 N ATOM 1795 CA TRP A 121 -5.025 27.309 19.052 1.00 12.57 C ATOM 1796 C TRP A 121 -3.498 27.192 18.915 1.00 12.58 C ATOM 1797 O TRP A 121 -2.967 27.187 17.804 1.00 13.13 O ATOM 1798 CB TRP A 121 -5.519 28.701 18.629 1.00 11.80 C ATOM 1799 CG TRP A 121 -5.118 29.840 19.520 1.00 12.26 C ATOM 1800 CD1 TRP A 121 -4.047 30.663 19.358 1.00 12.54 C ATOM 1801 CD2 TRP A 121 -5.785 30.278 20.711 1.00 13.39 C ATOM 1802 NE1 TRP A 121 -4.001 31.579 20.374 1.00 13.65 N ATOM 1803 CE2 TRP A 121 -5.055 31.363 21.220 1.00 13.33 C ATOM 1804 CE3 TRP A 121 -6.934 29.855 21.394 1.00 13.23 C ATOM 1805 CZ2 TRP A 121 -5.439 32.039 22.388 1.00 15.00 C ATOM 1806 CZ3 TRP A 121 -7.311 30.530 22.551 1.00 13.21 C ATOM 1807 CH2 TRP A 121 -6.570 31.604 23.038 1.00 12.40 C ATOM 1808 HA TRP A 121 -5.465 26.579 18.373 1.00 0.00 H ATOM 1809 HB2 TRP A 121 -5.130 28.904 17.631 1.00 0.00 H ATOM 1810 HB3 TRP A 121 -6.608 28.672 18.594 1.00 0.00 H ATOM 1811 HE1 TRP A 121 -3.280 32.321 20.485 1.00 0.00 H ATOM 1812 HD1 TRP A 121 -3.330 30.602 18.539 1.00 0.00 H ATOM 1813 HZ2 TRP A 121 -4.860 32.881 22.768 1.00 0.00 H ATOM 1814 HH2 TRP A 121 -6.892 32.108 23.949 1.00 0.00 H ATOM 1815 HZ3 TRP A 121 -8.205 30.212 23.087 1.00 0.00 H ATOM 1816 HE3 TRP A 121 -7.521 29.013 21.026 1.00 0.00 H ATOM 1817 H TRP A 121 -5.874 27.717 21.012 1.00 0.00 H ATOM 1818 N LEU A 122 -2.806 27.048 20.041 1.00 11.41 N ATOM 1819 CA LEU A 122 -1.347 26.916 20.023 1.00 10.74 C ATOM 1820 C LEU A 122 -0.916 25.452 20.059 1.00 9.41 C ATOM 1821 O LEU A 122 0.270 25.148 19.910 1.00 8.91 O ATOM 1822 CB LEU A 122 -0.710 27.714 21.180 1.00 10.67 C ATOM 1823 CG LEU A 122 -1.035 29.218 21.278 1.00 10.59 C ATOM 1824 CD1 LEU A 122 -0.446 29.813 22.556 1.00 11.91 C ATOM 1825 CD2 LEU A 122 -0.540 29.971 20.046 1.00 9.83 C ATOM 1826 HA LEU A 122 -0.988 27.337 19.084 1.00 0.00 H ATOM 1827 HB2 LEU A 122 -1.032 27.250 22.112 1.00 0.00 H ATOM 1828 HB3 LEU A 122 0.372 27.620 21.084 1.00 0.00 H ATOM 1829 HG LEU A 122 -2.119 29.327 21.318 1.00 0.00 H ATOM 1830 HD21 LEU A 122 0.540 29.853 19.959 1.00 0.00 H ATOM 1831 HD22 LEU A 122 -1.024 29.567 19.156 1.00 0.00 H ATOM 1832 HD23 LEU A 122 -0.784 31.029 20.146 1.00 0.00 H ATOM 1833 HD11 LEU A 122 -0.869 29.303 23.421 1.00 0.00 H ATOM 1834 HD12 LEU A 122 0.636 29.685 22.550 1.00 0.00 H ATOM 1835 HD13 LEU A 122 -0.687 30.875 22.605 1.00 0.00 H ATOM 1836 H LEU A 122 -3.309 27.029 20.951 1.00 0.00 H ATOM 1837 N ASP A 123 -1.872 24.541 20.254 1.00 9.88 N ATOM 1838 CA ASP A 123 -1.567 23.115 20.289 1.00 10.72 C ATOM 1839 C ASP A 123 -0.934 22.683 18.970 1.00 11.63 C ATOM 1840 O ASP A 123 -1.349 23.117 17.904 1.00 12.68 O ATOM 1841 CB ASP A 123 -2.821 22.260 20.553 1.00 12.03 C ATOM 1842 CG ASP A 123 -3.366 22.419 21.974 1.00 13.22 C ATOM 1843 OD1 ASP A 123 -2.709 23.038 22.836 1.00 11.78 O ATOM 1844 OD2 ASP A 123 -4.477 21.924 22.222 1.00 14.36 O ATOM 1845 HA ASP A 123 -0.870 22.955 21.111 1.00 0.00 H ATOM 1846 HB2 ASP A 123 -3.598 22.556 19.848 1.00 0.00 H ATOM 1847 HB3 ASP A 123 -2.567 21.212 20.394 1.00 0.00 H ATOM 1848 H ASP A 123 -2.855 24.855 20.384 1.00 0.00 H ATOM 1849 N GLY A 124 0.113 21.877 19.064 1.00 11.58 N ATOM 1850 CA GLY A 124 0.788 21.395 17.876 1.00 12.29 C ATOM 1851 C GLY A 124 1.781 22.386 17.296 1.00 12.38 C ATOM 1852 O GLY A 124 2.480 22.037 16.364 1.00 12.07 O ATOM 1853 HA3 GLY A 124 0.037 21.176 17.117 1.00 0.00 H ATOM 1854 HA2 GLY A 124 1.323 20.480 18.131 1.00 0.00 H ATOM 1855 H GLY A 124 0.455 21.587 20.002 1.00 0.00 H ATOM 1856 N LYS A 125 1.861 23.601 17.840 1.00 11.64 N ATOM 1857 CA LYS A 125 2.791 24.609 17.331 1.00 12.40 C ATOM 1858 C LYS A 125 3.823 25.053 18.366 1.00 11.74 C ATOM 1859 O LYS A 125 4.884 25.566 18.007 1.00 10.86 O ATOM 1860 CB LYS A 125 2.022 25.837 16.806 1.00 14.82 C ATOM 1861 CG LYS A 125 0.877 25.471 15.845 1.00 21.11 C ATOM 1862 CD LYS A 125 0.706 26.471 14.712 1.00 26.27 C ATOM 1863 CE LYS A 125 0.221 27.828 15.223 1.00 30.76 C ATOM 1864 NZ LYS A 125 0.171 28.883 14.145 1.00 33.13 N ATOM 1865 HA LYS A 125 3.338 24.135 16.516 1.00 0.00 H ATOM 1866 HB2 LYS A 125 1.602 26.373 17.657 1.00 0.00 H ATOM 1867 HB3 LYS A 125 2.722 26.485 16.280 1.00 0.00 H ATOM 1868 HG2 LYS A 125 1.085 24.491 15.415 1.00 0.00 H ATOM 1869 HG3 LYS A 125 -0.052 25.428 16.413 1.00 0.00 H ATOM 1870 HD2 LYS A 125 1.665 26.604 14.210 1.00 0.00 H ATOM 1871 HD3 LYS A 125 -0.023 26.080 14.002 1.00 0.00 H ATOM 1872 HE2 LYS A 125 0.898 28.165 16.008 1.00 0.00 H ATOM 1873 HE3 LYS A 125 -0.780 27.706 15.636 1.00 0.00 H ATOM 1874 HZ1 LYS A 125 1.123 29.017 13.748 1.00 0.00 H ATOM 1875 HZ2 LYS A 125 -0.479 28.578 13.393 1.00 0.00 H ATOM 1876 HZ3 LYS A 125 -0.165 29.779 14.553 1.00 0.00 H ATOM 1877 H LYS A 125 1.247 23.838 18.646 1.00 0.00 H ATOM 1878 N HIS A 126 3.470 24.920 19.646 1.00 10.40 N ATOM 1879 CA HIS A 126 4.336 25.303 20.764 1.00 9.07 C ATOM 1880 C HIS A 126 4.446 24.119 21.733 1.00 9.21 C ATOM 1881 O HIS A 126 3.426 23.490 22.096 1.00 8.10 O ATOM 1882 CB HIS A 126 3.799 26.563 21.476 1.00 7.85 C ATOM 1883 CG HIS A 126 3.758 27.781 20.598 1.00 9.75 C ATOM 1884 ND1 HIS A 126 4.719 28.772 20.636 1.00 7.93 N ATOM 1885 CD2 HIS A 126 2.890 28.143 19.619 1.00 9.32 C ATOM 1886 CE1 HIS A 126 4.449 29.685 19.720 1.00 8.51 C ATOM 1887 NE2 HIS A 126 3.346 29.326 19.088 1.00 9.00 N ATOM 1888 HA HIS A 126 5.328 25.551 20.387 1.00 0.00 H ATOM 1889 HB2 HIS A 126 2.788 26.356 21.826 1.00 0.00 H ATOM 1890 HB3 HIS A 126 4.441 26.776 22.331 1.00 0.00 H ATOM 1891 HD2 HIS A 126 1.998 27.597 19.311 1.00 0.00 H ATOM 1892 HE1 HIS A 126 5.036 30.581 19.520 1.00 0.00 H ATOM 1893 H HIS A 126 2.533 24.524 19.861 1.00 0.00 H ATOM 1894 N VAL A 127 5.684 23.816 22.139 1.00 7.24 N ATOM 1895 CA VAL A 127 5.968 22.679 23.023 1.00 7.21 C ATOM 1896 C VAL A 127 5.690 22.962 24.487 1.00 7.26 C ATOM 1897 O VAL A 127 6.359 23.804 25.108 1.00 7.64 O ATOM 1898 CB VAL A 127 7.446 22.204 22.862 1.00 8.60 C ATOM 1899 CG1 VAL A 127 7.732 20.987 23.736 1.00 7.87 C ATOM 1900 CG2 VAL A 127 7.719 21.860 21.405 1.00 6.65 C ATOM 1901 HA VAL A 127 5.283 21.890 22.711 1.00 0.00 H ATOM 1902 HB VAL A 127 8.100 23.016 23.179 1.00 0.00 H ATOM 1903 HG11 VAL A 127 7.560 21.244 24.781 1.00 0.00 H ATOM 1904 HG12 VAL A 127 7.070 20.170 23.448 1.00 0.00 H ATOM 1905 HG13 VAL A 127 8.769 20.680 23.601 1.00 0.00 H ATOM 1906 HG21 VAL A 127 7.046 21.063 21.089 1.00 0.00 H ATOM 1907 HG22 VAL A 127 7.553 22.743 20.787 1.00 0.00 H ATOM 1908 HG23 VAL A 127 8.752 21.529 21.299 1.00 0.00 H ATOM 1909 H VAL A 127 6.475 24.408 21.816 1.00 0.00 H ATOM 1910 N VAL A 128 4.679 22.283 25.024 1.00 7.73 N ATOM 1911 CA VAL A 128 4.287 22.414 26.436 1.00 7.57 C ATOM 1912 C VAL A 128 5.265 21.535 27.213 1.00 8.28 C ATOM 1913 O VAL A 128 5.495 20.390 26.835 1.00 8.85 O ATOM 1914 CB VAL A 128 2.823 21.931 26.647 1.00 7.85 C ATOM 1915 CG1 VAL A 128 2.536 21.716 28.128 1.00 8.46 C ATOM 1916 CG2 VAL A 128 1.865 22.956 26.021 1.00 6.39 C ATOM 1917 HA VAL A 128 4.323 23.451 26.771 1.00 0.00 H ATOM 1918 HB VAL A 128 2.675 20.970 26.154 1.00 0.00 H ATOM 1919 HG11 VAL A 128 3.217 20.962 28.523 1.00 0.00 H ATOM 1920 HG12 VAL A 128 2.679 22.654 28.664 1.00 0.00 H ATOM 1921 HG13 VAL A 128 1.507 21.379 28.252 1.00 0.00 H ATOM 1922 HG21 VAL A 128 2.007 23.924 26.501 1.00 0.00 H ATOM 1923 HG22 VAL A 128 2.075 23.043 24.955 1.00 0.00 H ATOM 1924 HG23 VAL A 128 0.836 22.625 26.164 1.00 0.00 H ATOM 1925 H VAL A 128 4.142 21.630 24.418 1.00 0.00 H ATOM 1926 N PHE A 129 5.859 22.069 28.277 1.00 8.55 N ATOM 1927 CA PHE A 129 6.856 21.298 29.026 1.00 9.09 C ATOM 1928 C PHE A 129 6.786 21.384 30.547 1.00 8.80 C ATOM 1929 O PHE A 129 7.656 20.830 31.227 1.00 8.14 O ATOM 1930 CB PHE A 129 8.284 21.693 28.581 1.00 6.37 C ATOM 1931 CG PHE A 129 8.645 23.123 28.889 1.00 5.98 C ATOM 1932 CD1 PHE A 129 8.232 24.156 28.054 1.00 5.38 C ATOM 1933 CD2 PHE A 129 9.366 23.442 30.036 1.00 6.72 C ATOM 1934 CE1 PHE A 129 8.530 25.495 28.367 1.00 7.37 C ATOM 1935 CE2 PHE A 129 9.667 24.775 30.357 1.00 6.46 C ATOM 1936 CZ PHE A 129 9.252 25.797 29.531 1.00 7.34 C ATOM 1937 HA PHE A 129 6.613 20.264 28.781 1.00 0.00 H ATOM 1938 HB2 PHE A 129 8.995 21.042 29.090 1.00 0.00 H ATOM 1939 HB3 PHE A 129 8.362 21.543 27.504 1.00 0.00 H ATOM 1940 HD2 PHE A 129 9.703 22.643 30.696 1.00 0.00 H ATOM 1941 HE2 PHE A 129 10.230 25.002 31.262 1.00 0.00 H ATOM 1942 HZ PHE A 129 9.483 26.833 29.780 1.00 0.00 H ATOM 1943 HE1 PHE A 129 8.200 26.296 27.706 1.00 0.00 H ATOM 1944 HD1 PHE A 129 7.672 23.926 27.148 1.00 0.00 H ATOM 1945 H PHE A 129 5.616 23.034 28.578 1.00 0.00 H ATOM 1946 N GLY A 130 5.794 22.087 31.089 1.00 8.17 N ATOM 1947 CA GLY A 130 5.718 22.163 32.530 1.00 8.11 C ATOM 1948 C GLY A 130 4.449 22.812 32.960 1.00 8.76 C ATOM 1949 O GLY A 130 3.599 23.121 32.115 1.00 8.84 O ATOM 1950 HA3 GLY A 130 6.561 22.745 32.902 1.00 0.00 H ATOM 1951 HA2 GLY A 130 5.762 21.156 32.944 1.00 0.00 H ATOM 1952 H GLY A 130 5.092 22.569 30.491 1.00 0.00 H ATOM 1953 N LYS A 131 4.290 22.973 34.269 1.00 8.47 N ATOM 1954 CA LYS A 131 3.102 23.636 34.809 1.00 10.82 C ATOM 1955 C LYS A 131 3.431 24.303 36.135 1.00 10.86 C ATOM 1956 O LYS A 131 4.377 23.888 36.827 1.00 10.32 O ATOM 1957 CB LYS A 131 1.956 22.633 35.038 1.00 12.83 C ATOM 1958 CG LYS A 131 2.122 21.779 36.290 1.00 16.61 C ATOM 1959 CD LYS A 131 0.949 20.826 36.513 1.00 21.21 C ATOM 1960 CE LYS A 131 1.162 19.983 37.771 1.00 24.01 C ATOM 1961 NZ LYS A 131 0.154 18.870 37.887 1.00 26.51 N ATOM 1962 HA LYS A 131 2.784 24.381 34.079 1.00 0.00 H ATOM 1963 HB2 LYS A 131 1.024 23.191 35.124 1.00 0.00 H ATOM 1964 HB3 LYS A 131 1.903 21.970 34.175 1.00 0.00 H ATOM 1965 HG2 LYS A 131 3.035 21.192 36.194 1.00 0.00 H ATOM 1966 HG3 LYS A 131 2.205 22.438 37.154 1.00 0.00 H ATOM 1967 HD2 LYS A 131 0.033 21.407 36.623 1.00 0.00 H ATOM 1968 HD3 LYS A 131 0.857 20.165 35.651 1.00 0.00 H ATOM 1969 HE2 LYS A 131 1.075 20.628 38.645 1.00 0.00 H ATOM 1970 HE3 LYS A 131 2.162 19.550 37.739 1.00 0.00 H ATOM 1971 HZ1 LYS A 131 -0.804 19.274 37.926 1.00 0.00 H ATOM 1972 HZ2 LYS A 131 0.234 18.244 37.060 1.00 0.00 H ATOM 1973 HZ3 LYS A 131 0.338 18.326 38.754 1.00 0.00 H ATOM 1974 H LYS A 131 5.021 22.622 34.920 1.00 0.00 H ATOM 1975 N VAL A 132 2.634 25.309 36.497 1.00 10.66 N ATOM 1976 CA VAL A 132 2.794 25.992 37.778 1.00 11.97 C ATOM 1977 C VAL A 132 2.379 24.975 38.865 1.00 13.95 C ATOM 1978 O VAL A 132 1.328 24.315 38.775 1.00 12.14 O ATOM 1979 CB VAL A 132 1.928 27.275 37.871 1.00 10.74 C ATOM 1980 CG1 VAL A 132 1.975 27.855 39.287 1.00 11.28 C ATOM 1981 CG2 VAL A 132 2.422 28.327 36.878 1.00 11.50 C ATOM 1982 HA VAL A 132 3.826 26.321 37.903 1.00 0.00 H ATOM 1983 HB VAL A 132 0.900 27.005 37.628 1.00 0.00 H ATOM 1984 HG11 VAL A 132 1.592 27.118 39.993 1.00 0.00 H ATOM 1985 HG12 VAL A 132 3.005 28.104 39.542 1.00 0.00 H ATOM 1986 HG13 VAL A 132 1.361 28.754 39.330 1.00 0.00 H ATOM 1987 HG21 VAL A 132 3.458 28.581 37.105 1.00 0.00 H ATOM 1988 HG22 VAL A 132 2.357 27.928 35.866 1.00 0.00 H ATOM 1989 HG23 VAL A 132 1.802 29.220 36.958 1.00 0.00 H ATOM 1990 H VAL A 132 1.879 25.615 35.850 1.00 0.00 H ATOM 1991 N LYS A 133 3.255 24.796 39.845 1.00 14.31 N ATOM 1992 CA LYS A 133 3.014 23.863 40.931 1.00 17.38 C ATOM 1993 C LYS A 133 2.425 24.602 42.141 1.00 17.64 C ATOM 1994 O LYS A 133 1.472 24.129 42.763 1.00 18.40 O ATOM 1995 CB LYS A 133 4.327 23.171 41.281 1.00 20.36 C ATOM 1996 CG LYS A 133 4.176 21.872 41.992 1.00 25.89 C ATOM 1997 CD LYS A 133 5.543 21.330 42.340 1.00 31.29 C ATOM 1998 CE LYS A 133 5.434 20.226 43.376 1.00 34.59 C ATOM 1999 NZ LYS A 133 6.786 19.808 43.848 1.00 37.66 N ATOM 2000 HA LYS A 133 2.289 23.108 40.627 1.00 0.00 H ATOM 2001 HB2 LYS A 133 4.873 22.990 40.355 1.00 0.00 H ATOM 2002 HB3 LYS A 133 4.905 23.841 41.917 1.00 0.00 H ATOM 2003 HG2 LYS A 133 3.600 22.021 42.905 1.00 0.00 H ATOM 2004 HG3 LYS A 133 3.656 21.163 41.348 1.00 0.00 H ATOM 2005 HD2 LYS A 133 6.010 20.931 41.439 1.00 0.00 H ATOM 2006 HD3 LYS A 133 6.157 22.137 42.740 1.00 0.00 H ATOM 2007 HE2 LYS A 133 4.929 19.368 42.933 1.00 0.00 H ATOM 2008 HE3 LYS A 133 4.855 20.588 44.225 1.00 0.00 H ATOM 2009 HZ1 LYS A 133 7.341 19.458 43.041 1.00 0.00 H ATOM 2010 HZ2 LYS A 133 7.270 20.623 44.275 1.00 0.00 H ATOM 2011 HZ3 LYS A 133 6.687 19.052 44.556 1.00 0.00 H ATOM 2012 H LYS A 133 4.141 25.340 39.835 1.00 0.00 H ATOM 2013 N GLU A 134 2.959 25.787 42.424 1.00 16.93 N ATOM 2014 CA GLU A 134 2.501 26.623 43.524 1.00 18.24 C ATOM 2015 C GLU A 134 2.775 28.065 43.159 1.00 15.79 C ATOM 2016 O GLU A 134 3.710 28.350 42.415 1.00 14.13 O ATOM 2017 CB GLU A 134 3.245 26.258 44.820 1.00 23.66 C ATOM 2018 CG GLU A 134 2.328 25.672 45.913 1.00 32.90 C ATOM 2019 CD GLU A 134 3.027 24.659 46.822 1.00 37.77 C ATOM 2020 OE1 GLU A 134 3.795 25.103 47.711 1.00 41.92 O ATOM 2021 OE2 GLU A 134 2.791 23.428 46.662 1.00 40.51 O ATOM 2022 HA GLU A 134 1.435 26.469 43.692 1.00 0.00 H ATOM 2023 HB2 GLU A 134 4.012 25.521 44.582 1.00 0.00 H ATOM 2024 HB3 GLU A 134 3.717 27.159 45.212 1.00 0.00 H ATOM 2025 HG2 GLU A 134 1.959 26.492 46.530 1.00 0.00 H ATOM 2026 HG3 GLU A 134 1.487 25.177 45.428 1.00 0.00 H ATOM 2027 H GLU A 134 3.741 26.132 41.831 1.00 0.00 H ATOM 2028 N GLY A 135 1.933 28.965 43.647 1.00 14.71 N ATOM 2029 CA GLY A 135 2.115 30.378 43.382 1.00 13.58 C ATOM 2030 C GLY A 135 1.320 30.914 42.212 1.00 13.27 C ATOM 2031 O GLY A 135 1.651 31.971 41.668 1.00 13.18 O ATOM 2032 HA3 GLY A 135 3.172 30.552 43.181 1.00 0.00 H ATOM 2033 HA2 GLY A 135 1.820 30.931 44.274 1.00 0.00 H ATOM 2034 H GLY A 135 1.130 28.652 44.229 1.00 0.00 H ATOM 2035 N MET A 136 0.254 30.221 41.821 1.00 13.56 N ATOM 2036 CA MET A 136 -0.562 30.713 40.714 1.00 13.55 C ATOM 2037 C MET A 136 -1.104 32.095 41.063 1.00 13.40 C ATOM 2038 O MET A 136 -1.362 32.899 40.172 1.00 14.46 O ATOM 2039 CB MET A 136 -1.706 29.753 40.388 1.00 15.82 C ATOM 2040 CG MET A 136 -2.374 30.033 39.047 1.00 19.03 C ATOM 2041 SD MET A 136 -1.289 29.761 37.603 1.00 20.94 S ATOM 2042 CE MET A 136 -2.035 30.876 36.417 1.00 20.68 C ATOM 2043 HA MET A 136 0.065 30.780 39.825 1.00 0.00 H ATOM 2044 HB2 MET A 136 -1.310 28.738 40.371 1.00 0.00 H ATOM 2045 HB3 MET A 136 -2.459 29.835 41.172 1.00 0.00 H ATOM 2046 HG2 MET A 136 -2.702 31.072 39.038 1.00 0.00 H ATOM 2047 HG3 MET A 136 -3.241 29.379 38.953 1.00 0.00 H ATOM 2048 HE1 MET A 136 -3.072 30.584 36.248 1.00 0.00 H ATOM 2049 HE2 MET A 136 -2.001 31.894 36.806 1.00 0.00 H ATOM 2050 HE3 MET A 136 -1.485 30.826 35.477 1.00 0.00 H ATOM 2051 H MET A 136 0.003 29.333 42.301 1.00 0.00 H ATOM 2052 N ASN A 137 -1.237 32.397 42.355 1.00 12.09 N ATOM 2053 CA ASN A 137 -1.718 33.714 42.768 1.00 12.16 C ATOM 2054 C ASN A 137 -0.729 34.814 42.415 1.00 11.63 C ATOM 2055 O ASN A 137 -1.123 35.965 42.210 1.00 11.73 O ATOM 2056 CB ASN A 137 -2.029 33.751 44.260 1.00 14.85 C ATOM 2057 CG ASN A 137 -0.840 33.386 45.103 1.00 16.53 C ATOM 2058 OD1 ASN A 137 -0.286 32.298 44.956 1.00 18.30 O ATOM 2059 ND2 ASN A 137 -0.405 34.309 45.955 1.00 18.93 N ATOM 2060 HA ASN A 137 -2.640 33.896 42.216 1.00 0.00 H ATOM 2061 HB2 ASN A 137 -2.351 34.758 44.526 1.00 0.00 H ATOM 2062 HB3 ASN A 137 -2.835 33.047 44.467 1.00 0.00 H ATOM 2063 HD22 ASN A 137 -0.909 35.214 46.043 1.00 0.00 H ATOM 2064 HD21 ASN A 137 0.439 34.126 46.534 1.00 0.00 H ATOM 2065 H ASN A 137 -0.996 31.688 43.077 1.00 0.00 H ATOM 2066 N ILE A 138 0.563 34.477 42.357 1.00 11.65 N ATOM 2067 CA ILE A 138 1.584 35.463 41.985 1.00 10.62 C ATOM 2068 C ILE A 138 1.452 35.728 40.469 1.00 10.60 C ATOM 2069 O ILE A 138 1.574 36.858 40.015 1.00 11.34 O ATOM 2070 CB ILE A 138 3.007 34.947 42.310 1.00 11.16 C ATOM 2071 CG1 ILE A 138 3.123 34.640 43.803 1.00 10.66 C ATOM 2072 CG2 ILE A 138 4.051 35.986 41.910 1.00 9.81 C ATOM 2073 CD1 ILE A 138 2.847 35.831 44.675 1.00 13.02 C ATOM 2074 HA ILE A 138 1.432 36.380 42.555 1.00 0.00 H ATOM 2075 HB ILE A 138 3.186 34.033 41.743 1.00 0.00 H ATOM 2076 HG12 ILE A 138 2.409 33.855 44.052 1.00 0.00 H ATOM 2077 HG13 ILE A 138 4.134 34.288 44.007 1.00 0.00 H ATOM 2078 HD11 ILE A 138 3.561 36.622 44.444 1.00 0.00 H ATOM 2079 HD12 ILE A 138 1.834 36.189 44.489 1.00 0.00 H ATOM 2080 HD13 ILE A 138 2.946 35.544 45.722 1.00 0.00 H ATOM 2081 HG21 ILE A 138 3.978 36.180 40.840 1.00 0.00 H ATOM 2082 HG22 ILE A 138 3.872 36.910 42.461 1.00 0.00 H ATOM 2083 HG23 ILE A 138 5.046 35.608 42.145 1.00 0.00 H ATOM 2084 H ILE A 138 0.849 33.502 42.579 1.00 0.00 H ATOM 2085 N VAL A 139 1.188 34.682 39.690 1.00 11.03 N ATOM 2086 CA VAL A 139 1.010 34.840 38.247 1.00 12.46 C ATOM 2087 C VAL A 139 -0.208 35.751 37.998 1.00 13.15 C ATOM 2088 O VAL A 139 -0.162 36.656 37.151 1.00 12.94 O ATOM 2089 CB VAL A 139 0.837 33.464 37.549 1.00 13.47 C ATOM 2090 CG1 VAL A 139 0.502 33.633 36.044 1.00 13.96 C ATOM 2091 CG2 VAL A 139 2.109 32.636 37.710 1.00 14.87 C ATOM 2092 HA VAL A 139 1.900 35.300 37.818 1.00 0.00 H ATOM 2093 HB VAL A 139 0.004 32.946 38.024 1.00 0.00 H ATOM 2094 HG11 VAL A 139 -0.427 34.194 35.941 1.00 0.00 H ATOM 2095 HG12 VAL A 139 1.311 34.173 35.551 1.00 0.00 H ATOM 2096 HG13 VAL A 139 0.388 32.651 35.586 1.00 0.00 H ATOM 2097 HG21 VAL A 139 2.946 33.167 37.257 1.00 0.00 H ATOM 2098 HG22 VAL A 139 2.307 32.479 38.770 1.00 0.00 H ATOM 2099 HG23 VAL A 139 1.979 31.672 37.217 1.00 0.00 H ATOM 2100 H VAL A 139 1.107 33.736 40.115 1.00 0.00 H ATOM 2101 N GLU A 140 -1.288 35.535 38.756 1.00 13.98 N ATOM 2102 CA GLU A 140 -2.491 36.360 38.622 1.00 14.54 C ATOM 2103 C GLU A 140 -2.185 37.810 38.968 1.00 13.55 C ATOM 2104 O GLU A 140 -2.625 38.723 38.268 1.00 12.48 O ATOM 2105 CB GLU A 140 -3.620 35.803 39.485 1.00 18.29 C ATOM 2106 CG GLU A 140 -4.023 34.396 39.034 1.00 25.14 C ATOM 2107 CD GLU A 140 -5.101 33.737 39.907 1.00 30.52 C ATOM 2108 OE1 GLU A 140 -5.368 34.219 41.044 1.00 32.76 O ATOM 2109 OE2 GLU A 140 -5.668 32.712 39.451 1.00 32.63 O ATOM 2110 HA GLU A 140 -2.823 36.331 37.584 1.00 0.00 H ATOM 2111 HB2 GLU A 140 -3.287 35.762 40.522 1.00 0.00 H ATOM 2112 HB3 GLU A 140 -4.485 36.462 39.408 1.00 0.00 H ATOM 2113 HG2 GLU A 140 -4.401 34.460 38.014 1.00 0.00 H ATOM 2114 HG3 GLU A 140 -3.135 33.764 39.052 1.00 0.00 H ATOM 2115 H GLU A 140 -1.274 34.765 39.455 1.00 0.00 H ATOM 2116 N ALA A 141 -1.357 38.020 39.988 1.00 12.57 N ATOM 2117 CA ALA A 141 -0.962 39.361 40.378 1.00 12.72 C ATOM 2118 C ALA A 141 -0.172 40.012 39.241 1.00 13.97 C ATOM 2119 O ALA A 141 -0.314 41.213 39.002 1.00 14.77 O ATOM 2120 CB ALA A 141 -0.122 39.337 41.644 1.00 12.48 C ATOM 2121 HA ALA A 141 -1.862 39.942 40.580 1.00 0.00 H ATOM 2122 HB1 ALA A 141 -0.701 38.894 42.454 1.00 0.00 H ATOM 2123 HB2 ALA A 141 0.776 38.744 41.471 1.00 0.00 H ATOM 2124 HB3 ALA A 141 0.159 40.356 41.911 1.00 0.00 H ATOM 2125 H ALA A 141 -0.985 37.206 40.517 1.00 0.00 H ATOM 2126 N MET A 142 0.679 39.226 38.574 1.00 14.84 N ATOM 2127 CA MET A 142 1.485 39.694 37.439 1.00 16.61 C ATOM 2128 C MET A 142 0.633 40.259 36.307 1.00 17.32 C ATOM 2129 O MET A 142 0.964 41.295 35.724 1.00 16.80 O ATOM 2130 CB MET A 142 2.334 38.557 36.887 1.00 17.17 C ATOM 2131 CG MET A 142 3.482 38.134 37.797 1.00 19.05 C ATOM 2132 SD MET A 142 4.466 36.791 37.082 1.00 21.53 S ATOM 2133 CE MET A 142 4.895 37.469 35.524 1.00 19.53 C ATOM 2134 HA MET A 142 2.118 40.495 37.821 1.00 0.00 H ATOM 2135 HB2 MET A 142 1.688 37.694 36.728 1.00 0.00 H ATOM 2136 HB3 MET A 142 2.754 38.876 35.933 1.00 0.00 H ATOM 2137 HG2 MET A 142 3.070 37.799 38.749 1.00 0.00 H ATOM 2138 HG3 MET A 142 4.131 38.993 37.966 1.00 0.00 H ATOM 2139 HE1 MET A 142 3.987 37.687 34.962 1.00 0.00 H ATOM 2140 HE2 MET A 142 5.461 38.388 35.673 1.00 0.00 H ATOM 2141 HE3 MET A 142 5.503 36.752 34.972 1.00 0.00 H ATOM 2142 H MET A 142 0.775 38.235 38.873 1.00 0.00 H ATOM 2143 N GLU A 143 -0.459 39.572 35.995 1.00 19.10 N ATOM 2144 CA GLU A 143 -1.379 39.995 34.936 1.00 21.39 C ATOM 2145 C GLU A 143 -1.898 41.414 35.096 1.00 22.62 C ATOM 2146 O GLU A 143 -2.171 42.094 34.100 1.00 24.57 O ATOM 2147 CB GLU A 143 -2.588 39.070 34.872 1.00 22.34 C ATOM 2148 CG GLU A 143 -2.439 37.887 33.995 1.00 22.52 C ATOM 2149 CD GLU A 143 -3.734 37.129 33.866 1.00 23.05 C ATOM 2150 OE1 GLU A 143 -4.350 36.817 34.896 1.00 24.46 O ATOM 2151 OE2 GLU A 143 -4.140 36.823 32.739 1.00 23.77 O ATOM 2152 HA GLU A 143 -0.789 39.951 34.021 1.00 0.00 H ATOM 2153 HB2 GLU A 143 -2.794 38.716 35.882 1.00 0.00 H ATOM 2154 HB3 GLU A 143 -3.437 39.651 34.512 1.00 0.00 H ATOM 2155 HG2 GLU A 143 -2.121 38.217 33.006 1.00 0.00 H ATOM 2156 HG3 GLU A 143 -1.682 37.226 34.417 1.00 0.00 H ATOM 2157 H GLU A 143 -0.670 38.701 36.522 1.00 0.00 H ATOM 2158 N ARG A 144 -2.071 41.849 36.340 1.00 23.04 N ATOM 2159 CA ARG A 144 -2.559 43.187 36.618 1.00 24.23 C ATOM 2160 C ARG A 144 -1.730 44.304 35.981 1.00 23.15 C ATOM 2161 O ARG A 144 -2.246 45.396 35.723 1.00 22.45 O ATOM 2162 CB ARG A 144 -2.632 43.407 38.127 1.00 28.91 C ATOM 2163 CG ARG A 144 -4.039 43.388 38.649 1.00 37.24 C ATOM 2164 CD ARG A 144 -4.738 42.070 38.331 1.00 42.97 C ATOM 2165 NE ARG A 144 -4.622 41.113 39.432 1.00 48.34 N ATOM 2166 CZ ARG A 144 -5.662 40.608 40.097 1.00 51.23 C ATOM 2167 NH1 ARG A 144 -6.903 40.973 39.769 1.00 53.09 N ATOM 2168 NH2 ARG A 144 -5.467 39.737 41.089 1.00 51.77 N ATOM 2169 HA ARG A 144 -3.549 43.244 36.165 1.00 0.00 H ATOM 2170 HB2 ARG A 144 -2.066 42.618 38.622 1.00 0.00 H ATOM 2171 HB3 ARG A 144 -2.186 44.374 38.360 1.00 0.00 H ATOM 2172 HG2 ARG A 144 -4.017 43.526 39.730 1.00 0.00 H ATOM 2173 HG3 ARG A 144 -4.598 44.204 38.191 1.00 0.00 H ATOM 2174 HD2 ARG A 144 -4.286 41.637 37.438 1.00 0.00 H ATOM 2175 HD3 ARG A 144 -5.794 42.267 38.144 1.00 0.00 H ATOM 2176 HE ARG A 144 -3.669 40.807 39.714 1.00 0.00 H ATOM 2177 HH12 ARG A 144 -7.715 40.580 40.287 1.00 0.00 H ATOM 2178 HH11 ARG A 144 -7.058 41.651 38.996 1.00 0.00 H ATOM 2179 HH22 ARG A 144 -6.281 39.346 41.605 1.00 0.00 H ATOM 2180 HH21 ARG A 144 -4.501 39.449 41.346 1.00 0.00 H ATOM 2181 H ARG A 144 -1.851 41.214 37.134 1.00 0.00 H ATOM 2182 N PHE A 145 -0.449 44.030 35.724 1.00 21.09 N ATOM 2183 CA PHE A 145 0.449 45.024 35.139 1.00 19.50 C ATOM 2184 C PHE A 145 0.596 44.916 33.615 1.00 18.65 C ATOM 2185 O PHE A 145 1.402 45.636 33.017 1.00 19.06 O ATOM 2186 CB PHE A 145 1.817 44.963 35.831 1.00 19.07 C ATOM 2187 CG PHE A 145 1.739 45.135 37.322 1.00 18.88 C ATOM 2188 CD1 PHE A 145 1.553 46.389 37.878 1.00 19.22 C ATOM 2189 CD2 PHE A 145 1.804 44.036 38.166 1.00 18.99 C ATOM 2190 CE1 PHE A 145 1.429 46.540 39.264 1.00 20.40 C ATOM 2191 CE2 PHE A 145 1.681 44.185 39.540 1.00 19.26 C ATOM 2192 CZ PHE A 145 1.493 45.428 40.089 1.00 18.00 C ATOM 2193 HA PHE A 145 -0.010 45.997 35.313 1.00 0.00 H ATOM 2194 HB2 PHE A 145 2.270 43.995 35.618 1.00 0.00 H ATOM 2195 HB3 PHE A 145 2.446 45.754 35.424 1.00 0.00 H ATOM 2196 HD2 PHE A 145 1.954 43.042 37.744 1.00 0.00 H ATOM 2197 HE2 PHE A 145 1.734 43.309 40.187 1.00 0.00 H ATOM 2198 HZ PHE A 145 1.394 45.541 41.169 1.00 0.00 H ATOM 2199 HE1 PHE A 145 1.282 47.531 39.694 1.00 0.00 H ATOM 2200 HD1 PHE A 145 1.503 47.265 37.232 1.00 0.00 H ATOM 2201 H PHE A 145 -0.080 43.083 35.946 1.00 0.00 H ATOM 2202 N GLY A 146 -0.157 43.998 33.009 1.00 17.72 N ATOM 2203 CA GLY A 146 -0.131 43.826 31.567 1.00 16.85 C ATOM 2204 C GLY A 146 -1.172 44.687 30.864 1.00 16.43 C ATOM 2205 O GLY A 146 -1.897 45.459 31.499 1.00 17.49 O ATOM 2206 HA3 GLY A 146 -0.327 42.779 31.335 1.00 0.00 H ATOM 2207 HA2 GLY A 146 0.858 44.100 31.199 1.00 0.00 H ATOM 2208 H GLY A 146 -0.777 43.391 33.582 1.00 0.00 H ATOM 2209 N SER A 147 -1.275 44.544 29.548 1.00 15.83 N ATOM 2210 CA SER A 147 -2.234 45.307 28.761 1.00 14.95 C ATOM 2211 C SER A 147 -2.584 44.541 27.503 1.00 15.93 C ATOM 2212 O SER A 147 -1.930 43.565 27.151 1.00 13.98 O ATOM 2213 CB SER A 147 -1.660 46.669 28.384 1.00 14.01 C ATOM 2214 OG SER A 147 -0.602 46.517 27.464 1.00 16.45 O ATOM 2215 HA SER A 147 -3.131 45.460 29.361 1.00 0.00 H ATOM 2216 HB2 SER A 147 -1.288 47.164 29.281 1.00 0.00 H ATOM 2217 HB3 SER A 147 -2.444 47.278 27.933 1.00 0.00 H ATOM 2218 HG SER A 147 0.112 45.967 27.872 1.00 0.00 H ATOM 2219 H SER A 147 -0.652 43.866 29.064 1.00 0.00 H ATOM 2220 N ARG A 148 -3.600 45.016 26.802 1.00 17.39 N ATOM 2221 CA ARG A 148 -4.067 44.374 25.590 1.00 19.43 C ATOM 2222 C ARG A 148 -2.921 44.252 24.569 1.00 18.56 C ATOM 2223 O ARG A 148 -2.778 43.234 23.894 1.00 17.50 O ATOM 2224 CB ARG A 148 -5.230 45.196 25.027 1.00 23.35 C ATOM 2225 CG ARG A 148 -6.204 44.400 24.208 1.00 29.41 C ATOM 2226 CD ARG A 148 -6.351 44.993 22.816 1.00 36.34 C ATOM 2227 NE ARG A 148 -7.046 46.282 22.760 1.00 41.07 N ATOM 2228 CZ ARG A 148 -6.488 47.419 22.339 1.00 44.15 C ATOM 2229 NH1 ARG A 148 -5.195 47.446 22.012 1.00 45.74 N ATOM 2230 NH2 ARG A 148 -7.202 48.548 22.296 1.00 45.23 N ATOM 2231 HA ARG A 148 -4.412 43.363 25.808 1.00 0.00 H ATOM 2232 HB2 ARG A 148 -5.770 45.643 25.862 1.00 0.00 H ATOM 2233 HB3 ARG A 148 -4.819 45.985 24.398 1.00 0.00 H ATOM 2234 HG2 ARG A 148 -5.846 43.374 24.124 1.00 0.00 H ATOM 2235 HG3 ARG A 148 -7.175 44.405 24.703 1.00 0.00 H ATOM 2236 HD2 ARG A 148 -6.906 44.283 22.203 1.00 0.00 H ATOM 2237 HD3 ARG A 148 -5.353 45.129 22.399 1.00 0.00 H ATOM 2238 HE ARG A 148 -8.039 46.313 23.068 1.00 0.00 H ATOM 2239 HH12 ARG A 148 -4.760 48.332 21.684 1.00 0.00 H ATOM 2240 HH11 ARG A 148 -4.622 46.581 22.085 1.00 0.00 H ATOM 2241 HH22 ARG A 148 -6.761 49.430 21.967 1.00 0.00 H ATOM 2242 HH21 ARG A 148 -8.199 48.544 22.592 1.00 0.00 H ATOM 2243 H ARG A 148 -4.079 45.878 27.131 1.00 0.00 H ATOM 2244 N ASN A 149 -2.101 45.287 24.463 1.00 18.02 N ATOM 2245 CA ASN A 149 -0.994 45.243 23.527 1.00 19.61 C ATOM 2246 C ASN A 149 0.279 44.582 24.089 1.00 19.47 C ATOM 2247 O ASN A 149 1.306 44.531 23.409 1.00 20.00 O ATOM 2248 CB ASN A 149 -0.699 46.640 22.979 1.00 23.26 C ATOM 2249 CG ASN A 149 0.204 47.464 23.882 1.00 25.88 C ATOM 2250 OD1 ASN A 149 0.400 47.152 25.060 1.00 27.27 O ATOM 2251 ND2 ASN A 149 0.762 48.536 23.325 1.00 29.12 N ATOM 2252 HA ASN A 149 -1.315 44.597 22.709 1.00 0.00 H ATOM 2253 HB2 ASN A 149 -0.215 46.536 22.008 1.00 0.00 H ATOM 2254 HB3 ASN A 149 -1.643 47.170 22.857 1.00 0.00 H ATOM 2255 HD22 ASN A 149 0.570 48.763 22.328 1.00 0.00 H ATOM 2256 HD21 ASN A 149 1.390 49.146 23.886 1.00 0.00 H ATOM 2257 H ASN A 149 -2.251 46.131 25.051 1.00 0.00 H ATOM 2258 N GLY A 150 0.233 44.123 25.337 1.00 17.86 N ATOM 2259 CA GLY A 150 1.385 43.444 25.905 1.00 16.91 C ATOM 2260 C GLY A 150 2.351 44.253 26.738 1.00 16.27 C ATOM 2261 O GLY A 150 3.086 43.681 27.532 1.00 15.76 O ATOM 2262 HA3 GLY A 150 1.951 43.018 25.076 1.00 0.00 H ATOM 2263 HA2 GLY A 150 1.008 42.640 26.537 1.00 0.00 H ATOM 2264 H GLY A 150 -0.628 44.250 25.906 1.00 0.00 H ATOM 2265 N LYS A 151 2.372 45.570 26.575 1.00 15.93 N ATOM 2266 CA LYS A 151 3.281 46.377 27.368 1.00 18.08 C ATOM 2267 C LYS A 151 2.869 46.400 28.830 1.00 17.69 C ATOM 2268 O LYS A 151 1.688 46.458 29.163 1.00 18.00 O ATOM 2269 CB LYS A 151 3.410 47.789 26.801 1.00 20.99 C ATOM 2270 CG LYS A 151 4.186 47.759 25.497 1.00 28.10 C ATOM 2271 CD LYS A 151 4.561 49.136 24.937 1.00 32.89 C ATOM 2272 CE LYS A 151 5.302 48.961 23.594 1.00 35.80 C ATOM 2273 NZ LYS A 151 5.823 50.237 23.016 1.00 39.47 N ATOM 2274 HA LYS A 151 4.265 45.912 27.314 1.00 0.00 H ATOM 2275 HB2 LYS A 151 2.416 48.197 26.620 1.00 0.00 H ATOM 2276 HB3 LYS A 151 3.935 48.419 27.519 1.00 0.00 H ATOM 2277 HG2 LYS A 151 5.106 47.199 25.663 1.00 0.00 H ATOM 2278 HG3 LYS A 151 3.578 47.245 24.753 1.00 0.00 H ATOM 2279 HD2 LYS A 151 3.656 49.723 24.779 1.00 0.00 H ATOM 2280 HD3 LYS A 151 5.209 49.652 25.645 1.00 0.00 H ATOM 2281 HE2 LYS A 151 4.612 48.516 22.877 1.00 0.00 H ATOM 2282 HE3 LYS A 151 6.144 48.287 23.752 1.00 0.00 H ATOM 2283 HZ1 LYS A 151 5.030 50.889 22.847 1.00 0.00 H ATOM 2284 HZ2 LYS A 151 6.493 50.670 23.683 1.00 0.00 H ATOM 2285 HZ3 LYS A 151 6.307 50.037 22.117 1.00 0.00 H ATOM 2286 H LYS A 151 1.741 46.021 25.883 1.00 0.00 H ATOM 2287 N THR A 152 3.857 46.276 29.702 1.00 17.27 N ATOM 2288 CA THR A 152 3.625 46.267 31.131 1.00 16.18 C ATOM 2289 C THR A 152 3.748 47.692 31.684 1.00 16.62 C ATOM 2290 O THR A 152 4.500 48.512 31.140 1.00 16.45 O ATOM 2291 CB THR A 152 4.617 45.278 31.821 1.00 16.17 C ATOM 2292 OG1 THR A 152 5.964 45.704 31.589 1.00 15.21 O ATOM 2293 CG2 THR A 152 4.456 43.862 31.237 1.00 15.00 C ATOM 2294 HA THR A 152 2.614 45.918 31.344 1.00 0.00 H ATOM 2295 HB THR A 152 4.399 45.265 32.889 1.00 0.00 H ATOM 2296 HG1 THR A 152 6.588 45.074 32.028 1.00 0.00 H ATOM 2297 HG23 THR A 152 3.436 43.516 31.402 1.00 0.00 H ATOM 2298 HG21 THR A 152 4.664 43.886 30.167 1.00 0.00 H ATOM 2299 HG22 THR A 152 5.155 43.186 31.730 1.00 0.00 H ATOM 2300 H THR A 152 4.831 46.182 29.349 1.00 0.00 H ATOM 2301 N SER A 153 2.970 48.010 32.717 1.00 16.83 N ATOM 2302 CA SER A 153 2.997 49.345 33.328 1.00 16.77 C ATOM 2303 C SER A 153 4.076 49.474 34.391 1.00 17.31 C ATOM 2304 O SER A 153 4.337 50.566 34.877 1.00 17.06 O ATOM 2305 CB SER A 153 1.643 49.668 33.939 1.00 17.28 C ATOM 2306 OG SER A 153 1.218 48.591 34.748 1.00 17.36 O ATOM 2307 HA SER A 153 3.228 50.055 32.533 1.00 0.00 H ATOM 2308 HB2 SER A 153 0.916 49.833 33.144 1.00 0.00 H ATOM 2309 HB3 SER A 153 1.725 50.569 34.547 1.00 0.00 H ATOM 2310 HG SER A 153 0.336 48.805 35.144 1.00 0.00 H ATOM 2311 H SER A 153 2.324 47.292 33.102 1.00 0.00 H ATOM 2312 N LYS A 154 4.631 48.336 34.803 1.00 17.45 N ATOM 2313 CA LYS A 154 5.718 48.275 35.781 1.00 18.56 C ATOM 2314 C LYS A 154 6.703 47.246 35.226 1.00 16.99 C ATOM 2315 O LYS A 154 6.336 46.418 34.400 1.00 15.94 O ATOM 2316 CB LYS A 154 5.228 47.783 37.155 1.00 21.18 C ATOM 2317 CG LYS A 154 4.892 48.860 38.187 1.00 24.24 C ATOM 2318 CD LYS A 154 3.537 49.493 37.963 1.00 27.32 C ATOM 2319 CE LYS A 154 3.262 50.605 38.989 1.00 28.88 C ATOM 2320 NZ LYS A 154 3.294 50.130 40.388 1.00 29.98 N ATOM 2321 HA LYS A 154 6.152 49.265 35.925 1.00 0.00 H ATOM 2322 HB2 LYS A 154 4.329 47.188 36.992 1.00 0.00 H ATOM 2323 HB3 LYS A 154 6.009 47.151 37.578 1.00 0.00 H ATOM 2324 HG2 LYS A 154 4.904 48.407 39.178 1.00 0.00 H ATOM 2325 HG3 LYS A 154 5.652 49.639 38.136 1.00 0.00 H ATOM 2326 HD2 LYS A 154 3.505 49.919 36.960 1.00 0.00 H ATOM 2327 HD3 LYS A 154 2.767 48.727 38.055 1.00 0.00 H ATOM 2328 HE2 LYS A 154 2.277 51.025 38.788 1.00 0.00 H ATOM 2329 HE3 LYS A 154 4.018 51.381 38.869 1.00 0.00 H ATOM 2330 HZ1 LYS A 154 2.570 49.395 40.520 1.00 0.00 H ATOM 2331 HZ2 LYS A 154 4.233 49.735 40.597 1.00 0.00 H ATOM 2332 HZ3 LYS A 154 3.101 50.927 41.028 1.00 0.00 H ATOM 2333 H LYS A 154 4.273 47.443 34.409 1.00 0.00 H ATOM 2334 N LYS A 155 7.941 47.293 35.694 1.00 16.46 N ATOM 2335 CA LYS A 155 8.967 46.364 35.256 1.00 16.37 C ATOM 2336 C LYS A 155 8.820 45.107 36.094 1.00 14.35 C ATOM 2337 O LYS A 155 8.903 45.171 37.322 1.00 13.70 O ATOM 2338 CB LYS A 155 10.338 46.999 35.479 1.00 20.31 C ATOM 2339 CG LYS A 155 11.511 46.107 35.181 1.00 26.72 C ATOM 2340 CD LYS A 155 11.644 45.838 33.694 1.00 31.83 C ATOM 2341 CE LYS A 155 12.837 44.925 33.413 1.00 35.25 C ATOM 2342 NZ LYS A 155 13.070 44.757 31.944 1.00 37.62 N ATOM 2343 HA LYS A 155 8.867 46.123 34.198 1.00 0.00 H ATOM 2344 HB2 LYS A 155 10.411 47.878 34.839 1.00 0.00 H ATOM 2345 HB3 LYS A 155 10.403 47.305 36.523 1.00 0.00 H ATOM 2346 HG2 LYS A 155 12.422 46.589 35.536 1.00 0.00 H ATOM 2347 HG3 LYS A 155 11.376 45.159 35.702 1.00 0.00 H ATOM 2348 HD2 LYS A 155 10.734 45.358 33.334 1.00 0.00 H ATOM 2349 HD3 LYS A 155 11.786 46.784 33.171 1.00 0.00 H ATOM 2350 HE2 LYS A 155 12.646 43.947 33.855 1.00 0.00 H ATOM 2351 HE3 LYS A 155 13.729 45.359 33.865 1.00 0.00 H ATOM 2352 HZ1 LYS A 155 12.225 44.338 31.506 1.00 0.00 H ATOM 2353 HZ2 LYS A 155 13.259 45.686 31.516 1.00 0.00 H ATOM 2354 HZ3 LYS A 155 13.887 44.131 31.793 1.00 0.00 H ATOM 2355 H LYS A 155 8.186 48.019 36.398 1.00 0.00 H ATOM 2356 N ILE A 156 8.543 43.979 35.445 1.00 12.53 N ATOM 2357 CA ILE A 156 8.371 42.702 36.145 1.00 12.12 C ATOM 2358 C ILE A 156 9.629 41.856 35.929 1.00 12.05 C ATOM 2359 O ILE A 156 9.924 41.447 34.802 1.00 12.76 O ATOM 2360 CB ILE A 156 7.150 41.934 35.616 1.00 12.49 C ATOM 2361 CG1 ILE A 156 5.896 42.828 35.621 1.00 13.91 C ATOM 2362 CG2 ILE A 156 6.977 40.652 36.407 1.00 11.83 C ATOM 2363 CD1 ILE A 156 5.509 43.422 36.975 1.00 15.80 C ATOM 2364 HA ILE A 156 8.212 42.902 37.205 1.00 0.00 H ATOM 2365 HB ILE A 156 7.310 41.653 34.575 1.00 0.00 H ATOM 2366 HG12 ILE A 156 6.070 43.653 34.931 1.00 0.00 H ATOM 2367 HG13 ILE A 156 5.057 42.230 35.266 1.00 0.00 H ATOM 2368 HD11 ILE A 156 5.312 42.615 37.681 1.00 0.00 H ATOM 2369 HD12 ILE A 156 6.326 44.040 37.346 1.00 0.00 H ATOM 2370 HD13 ILE A 156 4.613 44.033 36.860 1.00 0.00 H ATOM 2371 HG21 ILE A 156 7.870 40.036 36.298 1.00 0.00 H ATOM 2372 HG22 ILE A 156 6.827 40.893 37.459 1.00 0.00 H ATOM 2373 HG23 ILE A 156 6.110 40.108 36.031 1.00 0.00 H ATOM 2374 H ILE A 156 8.446 44.004 34.410 1.00 0.00 H ATOM 2375 N THR A 157 10.352 41.549 37.000 1.00 10.61 N ATOM 2376 CA THR A 157 11.592 40.809 36.849 1.00 11.13 C ATOM 2377 C THR A 157 11.717 39.538 37.660 1.00 11.37 C ATOM 2378 O THR A 157 11.008 39.344 38.654 1.00 11.68 O ATOM 2379 CB THR A 157 12.803 41.711 37.199 1.00 13.11 C ATOM 2380 OG1 THR A 157 12.729 42.095 38.571 1.00 15.93 O ATOM 2381 CG2 THR A 157 12.788 42.967 36.376 1.00 13.59 C ATOM 2382 HA THR A 157 11.580 40.505 35.802 1.00 0.00 H ATOM 2383 HB THR A 157 13.713 41.146 36.996 1.00 0.00 H ATOM 2384 HG1 THR A 157 11.889 42.594 38.728 1.00 0.00 H ATOM 2385 HG23 THR A 157 12.844 42.708 35.319 1.00 0.00 H ATOM 2386 HG21 THR A 157 11.866 43.515 36.569 1.00 0.00 H ATOM 2387 HG22 THR A 157 13.644 43.586 36.645 1.00 0.00 H ATOM 2388 H THR A 157 10.030 41.838 37.946 1.00 0.00 H ATOM 2389 N ILE A 158 12.604 38.652 37.211 1.00 10.04 N ATOM 2390 CA ILE A 158 12.883 37.419 37.916 1.00 10.81 C ATOM 2391 C ILE A 158 14.070 37.800 38.817 1.00 12.06 C ATOM 2392 O ILE A 158 15.218 37.824 38.360 1.00 12.51 O ATOM 2393 CB ILE A 158 13.271 36.300 36.930 1.00 10.28 C ATOM 2394 CG1 ILE A 158 12.100 36.039 35.964 1.00 11.32 C ATOM 2395 CG2 ILE A 158 13.673 35.036 37.696 1.00 10.61 C ATOM 2396 CD1 ILE A 158 12.376 35.006 34.875 1.00 10.56 C ATOM 2397 HA ILE A 158 12.028 37.035 38.473 1.00 0.00 H ATOM 2398 HB ILE A 158 14.134 36.609 36.340 1.00 0.00 H ATOM 2399 HG12 ILE A 158 11.249 35.692 36.550 1.00 0.00 H ATOM 2400 HG13 ILE A 158 11.846 36.981 35.479 1.00 0.00 H ATOM 2401 HD11 ILE A 158 13.215 35.339 34.264 1.00 0.00 H ATOM 2402 HD12 ILE A 158 12.618 34.049 35.337 1.00 0.00 H ATOM 2403 HD13 ILE A 158 11.491 34.895 34.249 1.00 0.00 H ATOM 2404 HG21 ILE A 158 14.525 35.258 38.338 1.00 0.00 H ATOM 2405 HG22 ILE A 158 12.834 34.700 38.306 1.00 0.00 H ATOM 2406 HG23 ILE A 158 13.945 34.254 36.987 1.00 0.00 H ATOM 2407 H ILE A 158 13.112 38.852 36.326 1.00 0.00 H ATOM 2408 N ALA A 159 13.778 38.189 40.060 1.00 11.19 N ATOM 2409 CA ALA A 159 14.807 38.612 41.013 1.00 10.51 C ATOM 2410 C ALA A 159 15.785 37.490 41.350 1.00 11.62 C ATOM 2411 O ALA A 159 16.980 37.730 41.528 1.00 11.31 O ATOM 2412 CB ALA A 159 14.158 39.158 42.290 1.00 10.73 C ATOM 2413 HA ALA A 159 15.382 39.404 40.534 1.00 0.00 H ATOM 2414 HB1 ALA A 159 13.531 40.014 42.040 1.00 0.00 H ATOM 2415 HB2 ALA A 159 13.547 38.379 42.747 1.00 0.00 H ATOM 2416 HB3 ALA A 159 14.936 39.468 42.988 1.00 0.00 H ATOM 2417 H ALA A 159 12.783 38.192 40.363 1.00 0.00 H ATOM 2418 N ASP A 160 15.275 36.265 41.424 1.00 11.12 N ATOM 2419 CA ASP A 160 16.089 35.109 41.748 1.00 11.86 C ATOM 2420 C ASP A 160 15.373 33.885 41.208 1.00 11.76 C ATOM 2421 O ASP A 160 14.177 33.946 40.929 1.00 13.04 O ATOM 2422 CB ASP A 160 16.264 35.022 43.267 1.00 13.47 C ATOM 2423 CG ASP A 160 17.432 34.146 43.686 1.00 15.95 C ATOM 2424 OD1 ASP A 160 18.278 33.756 42.851 1.00 14.96 O ATOM 2425 OD2 ASP A 160 17.498 33.845 44.889 1.00 19.00 O ATOM 2426 HA ASP A 160 17.081 35.181 41.302 1.00 0.00 H ATOM 2427 HB2 ASP A 160 16.428 36.027 43.655 1.00 0.00 H ATOM 2428 HB3 ASP A 160 15.351 34.612 43.698 1.00 0.00 H ATOM 2429 H ASP A 160 14.260 36.131 41.244 1.00 0.00 H ATOM 2430 N CYS A 161 16.100 32.791 41.022 1.00 10.04 N ATOM 2431 CA CYS A 161 15.527 31.563 40.502 1.00 9.67 C ATOM 2432 C CYS A 161 16.516 30.454 40.760 1.00 9.59 C ATOM 2433 O CYS A 161 17.692 30.718 41.013 1.00 10.68 O ATOM 2434 CB CYS A 161 15.233 31.686 39.001 1.00 10.63 C ATOM 2435 SG CYS A 161 16.570 32.362 37.957 1.00 11.96 S ATOM 2436 HA CYS A 161 14.579 31.352 40.997 1.00 0.00 H ATOM 2437 HB2 CYS A 161 14.364 32.334 38.886 1.00 0.00 H ATOM 2438 HB3 CYS A 161 14.994 30.690 38.628 1.00 0.00 H ATOM 2439 HG CYS A 161 17.683 31.553 38.057 1.00 0.00 H ATOM 2440 H CYS A 161 17.113 32.814 41.256 1.00 0.00 H ATOM 2441 N GLY A 162 16.043 29.220 40.722 1.00 9.87 N ATOM 2442 CA GLY A 162 16.906 28.080 40.974 1.00 10.97 C ATOM 2443 C GLY A 162 16.105 26.803 41.022 1.00 11.79 C ATOM 2444 O GLY A 162 14.918 26.806 40.707 1.00 11.26 O ATOM 2445 HA3 GLY A 162 17.414 28.220 41.928 1.00 0.00 H ATOM 2446 HA2 GLY A 162 17.646 28.008 40.177 1.00 0.00 H ATOM 2447 H GLY A 162 15.037 29.064 40.508 1.00 0.00 H ATOM 2448 N GLN A 163 16.750 25.705 41.397 1.00 12.19 N ATOM 2449 CA GLN A 163 16.082 24.420 41.465 1.00 13.04 C ATOM 2450 C GLN A 163 15.772 24.041 42.912 1.00 15.62 C ATOM 2451 O GLN A 163 16.594 24.279 43.812 1.00 16.16 O ATOM 2452 CB GLN A 163 16.962 23.361 40.826 1.00 11.09 C ATOM 2453 CG GLN A 163 16.324 22.011 40.754 1.00 11.12 C ATOM 2454 CD GLN A 163 17.091 21.047 39.894 1.00 11.74 C ATOM 2455 OE1 GLN A 163 18.090 21.405 39.262 1.00 13.71 O ATOM 2456 NE2 GLN A 163 16.620 19.813 39.839 1.00 11.81 N ATOM 2457 HA GLN A 163 15.138 24.487 40.925 1.00 0.00 H ATOM 2458 HB2 GLN A 163 17.205 23.681 39.813 1.00 0.00 H ATOM 2459 HB3 GLN A 163 17.879 23.278 41.409 1.00 0.00 H ATOM 2460 HG2 GLN A 163 16.259 21.602 41.762 1.00 0.00 H ATOM 2461 HG3 GLN A 163 15.321 22.122 40.343 1.00 0.00 H ATOM 2462 HE22 GLN A 163 15.775 19.554 40.388 1.00 0.00 H ATOM 2463 HE21 GLN A 163 17.094 19.101 39.247 1.00 0.00 H ATOM 2464 H GLN A 163 17.757 25.768 41.648 1.00 0.00 H ATOM 2465 N LEU A 164 14.565 23.522 43.148 1.00 16.25 N ATOM 2466 CA LEU A 164 14.159 23.079 44.492 1.00 18.26 C ATOM 2467 C LEU A 164 14.384 21.575 44.625 1.00 20.54 C ATOM 2468 O LEU A 164 15.016 21.119 45.576 1.00 21.90 O ATOM 2469 CB LEU A 164 12.688 23.388 44.772 1.00 17.04 C ATOM 2470 CG LEU A 164 12.296 24.857 44.735 1.00 17.08 C ATOM 2471 CD1 LEU A 164 10.811 24.981 44.911 1.00 18.95 C ATOM 2472 CD2 LEU A 164 13.022 25.635 45.801 1.00 17.54 C ATOM 2473 HA LEU A 164 14.766 23.622 45.216 1.00 0.00 H ATOM 2474 HB2 LEU A 164 12.089 22.864 44.027 1.00 0.00 H ATOM 2475 HB3 LEU A 164 12.449 23.004 45.764 1.00 0.00 H ATOM 2476 HG LEU A 164 12.580 25.274 43.769 1.00 0.00 H ATOM 2477 HD21 LEU A 164 12.770 25.229 46.781 1.00 0.00 H ATOM 2478 HD22 LEU A 164 14.097 25.555 45.639 1.00 0.00 H ATOM 2479 HD23 LEU A 164 12.723 26.682 45.752 1.00 0.00 H ATOM 2480 HD11 LEU A 164 10.305 24.448 44.106 1.00 0.00 H ATOM 2481 HD12 LEU A 164 10.523 24.551 45.870 1.00 0.00 H ATOM 2482 HD13 LEU A 164 10.530 26.034 44.884 1.00 0.00 H ATOM 2483 H LEU A 164 13.893 23.428 42.360 1.00 0.00 H ATOM 2484 N GLU A 165 13.961 20.831 43.609 1.00 22.48 N ATOM 2485 CA GLU A 165 14.076 19.382 43.610 1.00 24.54 C ATOM 2486 C GLU A 165 14.276 18.835 42.188 1.00 23.57 C ATOM 2487 O GLU A 165 14.063 19.594 41.244 1.00 21.48 O ATOM 2488 CB GLU A 165 12.800 18.815 44.223 1.00 28.42 C ATOM 2489 CG GLU A 165 12.873 17.371 44.617 1.00 35.04 C ATOM 2490 CD GLU A 165 11.740 17.003 45.539 1.00 38.28 C ATOM 2491 OE1 GLU A 165 10.565 17.247 45.153 1.00 41.14 O ATOM 2492 OE2 GLU A 165 12.027 16.503 46.654 1.00 40.24 O ATOM 2493 HA GLU A 165 14.948 19.083 44.192 1.00 0.00 H ATOM 2494 OXT GLU A 165 14.643 17.653 42.014 1.00 24.92 O ATOM 2495 HB2 GLU A 165 12.565 19.397 45.114 1.00 0.00 H ATOM 2496 HB3 GLU A 165 11.996 18.927 43.495 1.00 0.00 H ATOM 2497 HG2 GLU A 165 12.818 16.754 43.720 1.00 0.00 H ATOM 2498 HG3 GLU A 165 13.820 17.188 45.125 1.00 0.00 H ATOM 2499 H GLU A 165 13.533 21.301 42.786 1.00 0.00 H TER 2500 GLU A 165 HETATM 2501 O HOH 1 8.631 8.731 38.860 1.00 41.71 O HETATM 2502 O HOH 2 8.122 16.923 40.904 1.00 45.78 O HETATM 2503 O HOH 3 7.503 12.547 38.592 1.00 38.33 O HETATM 2504 O HOH 4 12.726 38.760 46.365 1.00 36.81 O HETATM 2505 O HOH 5 10.494 17.970 42.004 1.00 45.98 O HETATM 2506 O HOH 6 3.439 45.504 43.508 1.00 40.65 O HETATM 2507 O HOH 7 17.557 28.471 47.821 1.00 48.27 O HETATM 2508 O HOH 8 14.294 36.556 46.349 1.00 22.71 O HETATM 2509 O HOH 9 10.056 38.090 45.249 1.00 45.39 O HETATM 2510 O HOH 10 5.818 47.647 42.758 1.00 50.03 O HETATM 2511 O HOH 11 8.824 51.042 35.589 1.00 42.47 O HETATM 2512 O HOH 12 11.787 49.066 44.859 1.00 42.62 O HETATM 2513 O HOH 13 9.735 50.374 43.924 1.00 45.29 O HETATM 2514 O HOH 14 12.128 49.651 37.523 1.00 36.53 O HETATM 2515 O HOH 15 13.980 42.405 43.911 1.00 36.06 O HETATM 2516 O HOH 16 22.966 19.410 28.209 1.00 44.02 O HETATM 2517 O HOH 17 16.263 16.373 35.942 1.00 38.66 O HETATM 2518 O HOH 18 -4.380 33.890 14.830 1.00 42.12 O HETATM 2519 O HOH 19 -7.283 18.056 26.409 1.00 42.98 O HETATM 2520 O HOH 20 15.025 28.764 48.992 1.00 42.98 O HETATM 2521 O HOH 21 14.081 30.901 50.122 1.00 36.25 O HETATM 2522 O HOH 22 4.601 31.391 46.821 1.00 21.62 O HETATM 2523 O HOH 23 23.726 36.315 29.050 1.00 43.06 O HETATM 2524 O HOH 24 25.439 36.662 32.280 1.00 44.06 O HETATM 2525 O HOH 25 7.758 27.524 46.866 1.00 48.52 O HETATM 2526 O HOH 26 6.030 28.696 45.159 1.00 29.75 O HETATM 2527 O HOH 27 6.509 23.854 45.284 1.00 35.63 O HETATM 2528 O HOH 28 6.418 42.273 22.641 1.00 47.32 O HETATM 2529 O HOH 29 -11.641 34.760 26.587 1.00 43.30 O HETATM 2530 O HOH 30 12.371 11.231 29.770 1.00 49.73 O HETATM 2531 O HOH 31 14.736 12.237 31.478 1.00 47.56 O HETATM 2532 O HOH 32 4.726 14.382 33.171 1.00 42.35 O HETATM 2533 O HOH 33 11.113 10.713 26.937 1.00 41.64 O HETATM 2534 O HOH 34 2.354 15.504 32.314 1.00 39.32 O HETATM 2535 O HOH 35 8.380 11.253 25.349 1.00 43.04 O HETATM 2536 O HOH 36 15.316 16.235 31.526 1.00 21.24 O HETATM 2537 O HOH 37 20.591 16.553 24.353 1.00 49.24 O HETATM 2538 O HOH 38 18.316 15.964 29.374 1.00 39.03 O HETATM 2539 O HOH 39 19.890 20.285 19.761 1.00 35.37 O HETATM 2540 O HOH 40 23.410 29.372 15.594 1.00 46.05 O HETATM 2541 O HOH 41 12.900 24.945 27.424 1.00 11.63 O HETATM 2542 O HOH 42 5.887 21.691 12.953 1.00 34.31 O HETATM 2543 O HOH 43 7.103 11.211 20.770 1.00 43.49 O HETATM 2544 O HOH 44 20.214 17.258 34.660 1.00 43.31 O HETATM 2545 O HOH 45 16.104 17.736 33.554 1.00 27.57 O HETATM 2546 O HOH 46 22.750 20.263 31.000 1.00 38.63 O HETATM 2547 O HOH 47 -0.682 18.832 32.373 1.00 46.49 O HETATM 2548 O HOH 48 19.739 31.907 36.061 1.00 10.58 O HETATM 2549 O HOH 49 3.563 25.224 12.715 1.00 37.76 O HETATM 2550 O HOH 50 17.144 21.611 14.635 1.00 45.65 O HETATM 2551 O HOH 51 19.326 26.244 14.700 1.00 49.17 O HETATM 2552 O HOH 52 14.044 18.425 13.893 1.00 42.74 O HETATM 2553 O HOH 53 20.194 31.348 38.981 1.00 30.89 O HETATM 2554 O HOH 54 20.667 29.130 41.166 1.00 45.92 O HETATM 2555 O HOH 55 24.454 32.358 35.151 1.00 39.14 O HETATM 2556 O HOH 56 28.989 24.390 33.817 1.00 51.37 O HETATM 2557 O HOH 57 23.518 19.816 36.828 1.00 46.29 O HETATM 2558 O HOH 58 -9.682 22.565 19.877 1.00 49.99 O HETATM 2559 O HOH 59 27.274 21.801 29.035 1.00 29.35 O HETATM 2560 O HOH 60 -7.955 25.667 17.350 1.00 39.72 O HETATM 2561 O HOH 61 -4.115 31.066 15.758 1.00 45.18 O HETATM 2562 O HOH 62 -7.772 20.690 25.124 1.00 37.35 O HETATM 2563 O HOH 63 22.585 28.114 32.397 1.00 12.53 O HETATM 2564 O HOH 64 22.504 35.649 31.660 1.00 20.79 O HETATM 2565 O HOH 65 21.953 33.183 35.289 1.00 35.85 O HETATM 2566 O HOH 66 19.314 37.309 32.980 1.00 28.92 O HETATM 2567 O HOH 67 21.504 35.709 34.666 1.00 34.76 O HETATM 2568 O HOH 68 21.247 39.096 38.866 1.00 37.62 O HETATM 2569 O HOH 69 15.789 43.184 33.189 1.00 40.20 O HETATM 2570 O HOH 70 12.130 38.755 28.413 1.00 9.96 O HETATM 2571 O HOH 71 8.228 44.093 32.565 1.00 17.83 O HETATM 2572 O HOH 72 6.785 45.712 28.486 1.00 20.41 O HETATM 2573 O HOH 73 7.737 39.147 22.248 1.00 22.66 O HETATM 2574 O HOH 74 5.149 44.216 24.314 1.00 41.56 O HETATM 2575 O HOH 75 9.238 45.262 24.893 1.00 50.56 O HETATM 2576 O HOH 76 -0.146 40.482 20.590 1.00 33.58 O HETATM 2577 O HOH 77 -7.218 38.136 26.087 1.00 46.29 O HETATM 2578 O HOH 78 -7.043 33.828 26.033 1.00 32.94 O HETATM 2579 O HOH 79 -9.207 34.437 29.282 1.00 28.73 O HETATM 2580 O HOH 80 12.210 36.555 31.776 1.00 20.09 O HETATM 2581 O HOH 81 14.523 40.120 29.962 1.00 25.31 O HETATM 2582 O HOH 82 20.936 38.393 21.444 1.00 39.49 O HETATM 2583 O HOH 83 17.368 44.139 19.643 1.00 42.34 O HETATM 2584 O HOH 84 19.344 39.668 31.845 1.00 35.17 O HETATM 2585 O HOH 85 8.709 41.256 21.105 1.00 37.76 O HETATM 2586 O HOH 86 14.302 47.241 23.011 1.00 47.64 O HETATM 2587 O HOH 87 20.409 35.435 20.743 1.00 49.42 O HETATM 2588 O HOH 88 26.353 33.900 22.591 1.00 42.99 O HETATM 2589 O HOH 89 27.904 31.675 26.046 1.00 20.23 O HETATM 2590 O HOH 90 24.252 27.191 24.487 1.00 18.03 O HETATM 2591 O HOH 91 24.067 21.580 26.811 1.00 26.51 O HETATM 2592 O HOH 92 19.149 17.249 27.168 1.00 29.44 O HETATM 2593 O HOH 93 24.374 27.684 17.980 1.00 36.19 O HETATM 2594 O HOH 94 17.165 31.636 19.763 1.00 30.28 O HETATM 2595 O HOH 95 16.345 29.143 11.647 1.00 49.63 O HETATM 2596 O HOH 96 20.165 22.762 18.576 1.00 41.09 O HETATM 2597 O HOH 97 19.814 30.286 12.450 1.00 38.82 O HETATM 2598 O HOH 98 11.327 21.462 21.955 1.00 12.76 O HETATM 2599 O HOH 99 14.225 16.147 19.897 1.00 41.44 O HETATM 2600 O HOH 100 8.502 17.428 16.755 1.00 40.45 O HETATM 2601 O HOH 101 6.436 24.611 15.910 1.00 13.46 O HETATM 2602 O HOH 102 8.192 21.231 14.306 1.00 16.68 O HETATM 2603 O HOH 103 12.762 13.219 23.514 1.00 39.11 O HETATM 2604 O HOH 104 10.065 12.676 22.125 1.00 41.50 O HETATM 2605 O HOH 105 4.917 18.084 24.975 1.00 13.73 O HETATM 2606 O HOH 106 4.420 14.728 19.042 1.00 27.48 O HETATM 2607 O HOH 107 -1.075 18.875 20.605 1.00 44.02 O HETATM 2608 O HOH 108 -1.907 15.170 25.823 1.00 40.64 O HETATM 2609 O HOH 109 3.392 20.172 23.426 1.00 9.85 O HETATM 2610 O HOH 110 -2.182 17.542 27.401 1.00 39.09 O HETATM 2611 O HOH 111 -1.708 19.375 29.531 1.00 38.44 O HETATM 2612 O HOH 112 -3.063 26.555 28.306 1.00 19.69 O HETATM 2613 O HOH 113 -4.962 24.581 35.080 1.00 35.16 O HETATM 2614 O HOH 114 -1.941 23.251 34.762 1.00 38.61 O HETATM 2615 O HOH 115 4.707 29.007 15.932 1.00 22.11 O HETATM 2616 O HOH 116 12.115 31.971 11.680 1.00 27.41 O HETATM 2617 O HOH 117 12.919 27.057 11.277 1.00 19.17 O HETATM 2618 O HOH 118 5.284 26.800 14.137 1.00 20.44 O HETATM 2619 O HOH 119 15.291 25.803 12.538 1.00 31.57 O HETATM 2620 O HOH 120 11.101 18.538 15.342 1.00 38.88 O HETATM 2621 O HOH 121 16.742 24.198 15.265 1.00 36.26 O HETATM 2622 O HOH 122 9.938 26.004 17.423 1.00 8.93 O HETATM 2623 O HOH 123 7.887 25.361 20.375 1.00 9.73 O HETATM 2624 O HOH 124 12.083 29.994 22.907 1.00 10.82 O HETATM 2625 O HOH 125 -7.318 34.505 32.663 1.00 35.04 O HETATM 2626 O HOH 126 -7.095 32.569 35.145 1.00 40.54 O HETATM 2627 O HOH 127 -10.691 22.592 22.668 1.00 27.42 O HETATM 2628 O HOH 128 -9.869 28.793 24.701 1.00 21.96 O HETATM 2629 O HOH 129 -11.092 29.441 21.923 1.00 29.05 O HETATM 2630 O HOH 130 -9.395 28.308 18.656 1.00 39.23 O HETATM 2631 O HOH 131 -1.764 29.522 16.592 1.00 48.63 O HETATM 2632 O HOH 132 -3.249 24.661 16.696 1.00 43.62 O HETATM 2633 O HOH 133 -6.212 21.213 20.515 1.00 35.96 O HETATM 2634 O HOH 134 -5.880 22.602 24.478 1.00 19.45 O HETATM 2635 O HOH 135 -1.718 22.058 15.116 1.00 39.22 O HETATM 2636 O HOH 136 4.433 23.053 14.557 1.00 33.65 O HETATM 2637 O HOH 137 2.572 19.339 15.032 1.00 35.18 O HETATM 2638 O HOH 138 1.339 21.582 21.862 1.00 14.20 O HETATM 2639 O HOH 139 1.904 30.070 16.799 1.00 19.67 O HETATM 2640 O HOH 140 1.325 16.693 36.486 1.00 34.15 O HETATM 2641 O HOH 141 -1.304 25.601 37.565 1.00 45.03 O HETATM 2642 O HOH 142 -1.149 25.577 40.748 1.00 41.98 O HETATM 2643 O HOH 143 6.709 25.820 48.683 1.00 44.50 O HETATM 2644 O HOH 144 0.102 28.203 45.661 1.00 44.39 O HETATM 2645 O HOH 145 -0.557 37.156 46.111 1.00 50.95 O HETATM 2646 O HOH 146 -3.051 37.725 43.104 1.00 35.16 O HETATM 2647 O HOH 147 -6.499 36.536 40.583 1.00 35.15 O HETATM 2648 O HOH 148 -5.900 30.748 37.578 1.00 33.24 O HETATM 2649 O HOH 149 -1.293 43.081 41.139 1.00 34.60 O HETATM 2650 O HOH 150 -6.441 39.640 34.316 1.00 48.16 O HETATM 2651 O HOH 151 -5.367 38.302 37.084 1.00 40.52 O HETATM 2652 O HOH 152 -7.251 37.063 33.687 1.00 47.53 O HETATM 2653 O HOH 153 -6.733 34.954 36.819 1.00 47.95 O HETATM 2654 O HOH 154 -4.990 44.528 34.157 1.00 35.00 O HETATM 2655 O HOH 155 -3.291 46.942 33.200 1.00 41.50 O HETATM 2656 O HOH 156 -2.747 47.219 20.422 1.00 46.65 O HETATM 2657 O HOH 157 -3.379 41.641 21.108 1.00 56.74 O HETATM 2658 O HOH 158 -3.647 48.048 25.220 1.00 24.73 O HETATM 2659 O HOH 159 2.205 42.398 22.022 1.00 39.30 O HETATM 2660 O HOH 160 0.625 48.821 30.165 1.00 39.63 O HETATM 2661 O HOH 161 7.405 48.505 31.686 1.00 45.07 O HETATM 2662 O HOH 162 4.724 51.218 30.564 1.00 44.82 O HETATM 2663 O HOH 163 -1.029 49.670 32.129 1.00 50.61 O HETATM 2664 O HOH 164 2.999 52.453 36.467 1.00 40.16 O HETATM 2665 O HOH 165 -1.224 48.969 36.044 1.00 32.30 O HETATM 2666 O HOH 166 10.681 44.778 29.697 1.00 51.29 O HETATM 2667 O HOH 167 15.954 45.976 31.983 1.00 53.60 O HETATM 2668 O HOH 168 11.406 44.671 38.877 1.00 17.25 O HETATM 2669 O HOH 169 18.213 39.553 40.108 1.00 27.66 O HETATM 2670 O HOH 170 19.025 37.128 43.656 1.00 51.61 O HETATM 2671 O HOH 171 17.923 31.171 45.739 1.00 49.76 O HETATM 2672 O HOH 172 15.979 32.859 47.058 1.00 35.67 O HETATM 2673 O HOH 173 19.611 26.421 42.079 1.00 24.01 O HETATM 2674 O HOH 174 20.767 21.299 39.919 1.00 44.30 O HETATM 2675 O HOH 175 17.965 17.452 38.149 1.00 31.04 O HETATM 2676 O HOH 176 18.127 26.673 45.128 1.00 45.50 O HETATM 2677 O HOH 177 16.000 19.332 47.437 1.00 41.92 O HETATM 2678 O HOH 178 18.254 19.302 43.743 1.00 43.92 O HETATM 2679 O HOH 179 15.338 16.336 39.693 1.00 30.72 O HETATM 2680 O HOH 180 -0.571 43.568 15.527 1.00 45.37 O HETATM 2681 O HOH 181 14.600 32.632 22.842 1.00 11.23 O HETATM 2682 O HOH 182 12.886 35.938 14.812 1.00 41.68 O HETATM 2683 O HOH 183 13.863 34.250 16.703 1.00 42.49 O HETATM 2684 O HOH 184 14.372 31.465 18.972 1.00 37.58 O HETATM 2685 O HOH 185 13.088 40.528 14.697 1.00 53.87 O HETATM 2686 O HOH 186 6.977 42.747 15.845 1.00 42.16 O HETATM 2687 O HOH 187 -1.329 40.467 18.335 1.00 38.53 O HETATM 2688 O HOH 188 -0.286 41.683 12.559 1.00 49.92 O HETATM 2689 N BMT A 189 5.223 34.796 19.618 1.00 -0.25 N HETATM 2690 CN BMT A 189 4.642 36.174 19.757 1.00 0.03 C HETATM 2691 H1 BMT A 189 5.077 36.834 18.992 1.00 0.05 H HETATM 2692 H2 BMT A 189 4.873 36.570 20.757 1.00 0.05 H HETATM 2693 H3 BMT A 189 3.551 36.127 19.624 1.00 0.05 H HETATM 2694 CA BMT A 189 6.449 34.683 18.815 1.00 0.16 C HETATM 2695 C BMT A 189 7.670 35.478 19.344 1.00 0.21 C HETATM 2696 O BMT A 189 7.604 36.103 20.403 1.00 -0.39 O HETATM 2697 N BMT A 189 8.819 35.284 18.696 1.00 -0.26 N HETATM 2698 CA BMT A 189 10.077 35.929 19.092 1.00 0.13 C HETATM 2699 CB BMT A 189 11.167 34.875 19.331 1.00 -0.01 C HETATM 2700 CG BMT A 189 10.779 33.718 20.232 1.00 -0.03 C HETATM 2701 CD BMT A 189 11.835 32.622 20.205 1.00 0.04 C HETATM 2702 OG BMT A 189 13.101 33.049 20.674 1.00 -0.40 O HETATM 2703 H26 BMT A 189 13.714 32.324 20.633 1.00 0.21 H HETATM 2704 H24 BMT A 189 11.947 32.272 19.168 1.00 0.06 H HETATM 2705 H25 BMT A 189 11.491 31.791 20.838 1.00 0.06 H HETATM 2706 H22 BMT A 189 9.821 33.301 19.889 1.00 0.03 H HETATM 2707 H23 BMT A 189 10.671 34.087 21.263 1.00 0.03 H HETATM 2708 H20 BMT A 189 12.032 35.381 19.785 1.00 0.03 H HETATM 2709 H21 BMT A 189 11.456 34.460 18.354 1.00 0.03 H HETATM 2710 C BMT A 189 10.561 36.843 17.967 1.00 0.21 C HETATM 2711 O BMT A 189 11.370 36.403 17.152 1.00 -0.39 O HETATM 2712 N BMT A 189 10.230 38.128 17.998 1.00 -0.26 N HETATM 2713 CA BMT A 189 10.690 38.989 16.913 1.00 0.12 C HETATM 2714 C BMT A 189 9.545 39.703 16.207 1.00 0.20 C HETATM 2715 O BMT A 189 9.522 40.940 16.236 1.00 -0.39 O HETATM 2716 N BMT A 189 8.818 38.998 15.332 1.00 -0.25 N HETATM 2717 CN BMT A 189 9.077 37.591 14.877 1.00 0.03 C HETATM 2718 H32 BMT A 189 9.944 37.184 15.418 1.00 0.05 H HETATM 2719 H33 BMT A 189 9.284 37.587 13.797 1.00 0.05 H HETATM 2720 H34 BMT A 189 8.193 36.970 15.083 1.00 0.05 H HETATM 2721 CA BMT A 189 7.669 39.614 14.652 1.00 0.13 C HETATM 2722 CB BMT A 189 7.617 39.243 13.162 1.00 -0.01 C HETATM 2723 CG BMT A 189 8.203 40.198 12.120 1.00 -0.04 C HETATM 2724 CD1 BMT A 189 7.652 41.630 12.314 1.00 -0.06 C HETATM 2725 H39 BMT A 189 8.087 42.296 11.555 1.00 0.02 H HETATM 2726 H40 BMT A 189 7.920 41.993 13.317 1.00 0.02 H HETATM 2727 H41 BMT A 189 6.557 41.619 12.208 1.00 0.02 H HETATM 2728 CD2 BMT A 189 9.718 40.175 12.223 1.00 -0.06 C HETATM 2729 H42 BMT A 189 10.079 39.146 12.081 1.00 0.02 H HETATM 2730 H43 BMT A 189 10.024 40.537 13.216 1.00 0.02 H HETATM 2731 H44 BMT A 189 10.148 40.825 11.447 1.00 0.02 H HETATM 2732 H38 BMT A 189 7.913 39.849 11.118 1.00 0.03 H HETATM 2733 H36 BMT A 189 6.557 39.103 12.905 1.00 0.03 H HETATM 2734 H37 BMT A 189 8.150 38.287 13.053 1.00 0.03 H HETATM 2735 C BMT A 189 6.357 39.165 15.316 1.00 0.20 C HETATM 2736 O BMT A 189 5.849 38.077 15.021 1.00 -0.39 O HETATM 2737 N BMT A 189 5.827 39.993 16.216 1.00 -0.26 N HETATM 2738 CA BMT A 189 4.582 39.679 16.916 1.00 0.13 C HETATM 2739 C BMT A 189 3.425 39.884 15.939 1.00 0.21 C HETATM 2740 O BMT A 189 3.315 40.964 15.335 1.00 -0.39 O HETATM 2741 N BMT A 189 2.633 38.836 15.697 1.00 -0.25 N HETATM 2742 CN BMT A 189 2.539 37.591 16.531 1.00 0.03 C HETATM 2743 H54 BMT A 189 3.386 37.554 17.231 1.00 0.05 H HETATM 2744 H55 BMT A 189 2.566 36.708 15.876 1.00 0.05 H HETATM 2745 H56 BMT A 189 1.596 37.599 17.097 1.00 0.05 H HETATM 2746 CA BMT A 189 1.538 38.961 14.736 1.00 0.13 C HETATM 2747 CB BMT A 189 1.449 37.731 13.812 1.00 -0.01 C HETATM 2748 CG BMT A 189 2.727 37.228 13.117 1.00 -0.04 C HETATM 2749 CD1 BMT A 189 2.402 36.007 12.260 1.00 -0.06 C HETATM 2750 H61 BMT A 189 3.318 35.652 11.766 1.00 0.02 H HETATM 2751 H62 BMT A 189 1.657 36.281 11.498 1.00 0.02 H HETATM 2752 H63 BMT A 189 1.996 35.208 12.898 1.00 0.02 H HETATM 2753 CD2 BMT A 189 3.381 38.319 12.294 1.00 -0.06 C HETATM 2754 H64 BMT A 189 3.602 39.182 12.939 1.00 0.02 H HETATM 2755 H65 BMT A 189 2.700 38.629 11.488 1.00 0.02 H HETATM 2756 H66 BMT A 189 4.316 37.938 11.858 1.00 0.02 H HETATM 2757 H60 BMT A 189 3.441 36.920 13.895 1.00 0.03 H HETATM 2758 H58 BMT A 189 0.725 37.974 13.020 1.00 0.03 H HETATM 2759 H59 BMT A 189 1.063 36.899 14.419 1.00 0.03 H HETATM 2760 C BMT A 189 0.193 39.221 15.404 1.00 0.20 C HETATM 2761 O BMT A 189 0.140 39.536 16.595 1.00 -0.39 O HETATM 2762 N BMT A 189 -0.777 39.520 14.548 1.00 -0.26 N HETATM 2763 CA BMT A 189 -2.136 39.792 14.989 1.00 0.13 C HETATM 2764 C BMT A 189 -2.708 38.565 15.684 1.00 0.20 C HETATM 2765 O BMT A 189 -2.475 37.437 15.232 1.00 -0.39 O HETATM 2766 N BMT A 189 -3.751 38.828 16.465 1.00 -0.26 N HETATM 2767 CA BMT A 189 -4.460 37.783 17.180 1.00 0.13 C HETATM 2768 CB BMT A 189 -5.915 38.191 17.385 1.00 -0.02 C HETATM 2769 H74 BMT A 189 -6.446 37.395 17.927 1.00 0.03 H HETATM 2770 H75 BMT A 189 -6.393 38.350 16.407 1.00 0.03 H HETATM 2771 H76 BMT A 189 -5.956 39.122 17.969 1.00 0.03 H HETATM 2772 C BMT A 189 -3.804 37.515 18.513 1.00 0.21 C HETATM 2773 O BMT A 189 -3.417 38.446 19.210 1.00 -0.39 O HETATM 2774 N BMT A 189 -3.637 36.243 18.841 1.00 -0.25 N HETATM 2775 CN BMT A 189 -4.074 35.045 18.028 1.00 0.03 C HETATM 2776 H77 BMT A 189 -4.519 35.387 17.082 1.00 0.05 H HETATM 2777 H78 BMT A 189 -4.819 34.468 18.596 1.00 0.05 H HETATM 2778 H79 BMT A 189 -3.202 34.409 17.815 1.00 0.05 H HETATM 2779 CA BMT A 189 -3.032 35.908 20.118 1.00 0.13 C HETATM 2780 CB BMT A 189 -4.093 35.352 21.075 1.00 -0.01 C HETATM 2781 CG BMT A 189 -5.214 36.314 21.475 1.00 -0.04 C HETATM 2782 CD1 BMT A 189 -6.238 35.576 22.292 1.00 -0.06 C HETATM 2783 H84 BMT A 189 -7.044 36.267 22.580 1.00 0.02 H HETATM 2784 H85 BMT A 189 -5.762 35.170 23.197 1.00 0.02 H HETATM 2785 H86 BMT A 189 -6.657 34.751 21.697 1.00 0.02 H HETATM 2786 CD2 BMT A 189 -4.648 37.492 22.255 1.00 -0.06 C HETATM 2787 H87 BMT A 189 -3.902 38.016 21.639 1.00 0.02 H HETATM 2788 H88 BMT A 189 -4.170 37.127 23.176 1.00 0.02 H HETATM 2789 H89 BMT A 189 -5.462 38.185 22.514 1.00 0.02 H HETATM 2790 H83 BMT A 189 -5.697 36.696 20.564 1.00 0.03 H HETATM 2791 H81 BMT A 189 -3.581 35.033 21.995 1.00 0.03 H HETATM 2792 H82 BMT A 189 -4.556 34.479 20.592 1.00 0.03 H HETATM 2793 C BMT A 189 -1.914 34.910 19.945 1.00 0.21 C HETATM 2794 O BMT A 189 -2.064 33.746 20.296 1.00 -0.39 O HETATM 2795 N BMT A 189 -0.764 35.365 19.469 1.00 -0.25 N HETATM 2796 CN BMT A 189 -0.539 36.778 19.010 1.00 0.03 C HETATM 2797 H90 BMT A 189 -1.442 37.375 19.206 1.00 0.05 H HETATM 2798 H91 BMT A 189 -0.324 36.783 17.931 1.00 0.05 H HETATM 2799 H92 BMT A 189 0.313 37.210 19.556 1.00 0.05 H HETATM 2800 CA BMT A 189 0.337 34.420 19.286 1.00 0.13 C HETATM 2801 CB BMT A 189 0.824 34.439 17.834 1.00 -0.01 C HETATM 2802 CG BMT A 189 -0.110 33.955 16.714 1.00 -0.04 C HETATM 2803 CD1 BMT A 189 0.729 33.950 15.448 1.00 -0.06 C HETATM 2804 H97 BMT A 189 0.114 33.610 14.602 1.00 0.02 H HETATM 2805 H98 BMT A 189 1.583 33.269 15.577 1.00 0.02 H HETATM 2806 H99 BMT A 189 1.097 34.967 15.248 1.00 0.02 H HETATM 2807 CD2 BMT A 189 -0.673 32.568 16.941 1.00 -0.06 C HETATM 2808 H100 BMT A 189 -1.282 32.565 17.857 1.00 0.02 H HETATM 2809 H101 BMT A 189 0.153 31.850 17.048 1.00 0.02 H HETATM 2810 H102 BMT A 189 -1.299 32.282 16.083 1.00 0.02 H HETATM 2811 H96 BMT A 189 -0.948 34.660 16.611 1.00 0.03 H HETATM 2812 H94 BMT A 189 1.726 33.811 17.791 1.00 0.03 H HETATM 2813 H95 BMT A 189 1.091 35.480 17.600 1.00 0.03 H HETATM 2814 C BMT A 189 1.495 34.711 20.231 1.00 0.21 C HETATM 2815 O BMT A 189 1.407 35.655 21.022 1.00 -0.39 O HETATM 2816 N BMT A 189 2.399 33.738 20.376 1.00 -0.25 N HETATM 2817 CN BMT A 189 2.256 32.296 19.877 1.00 0.03 C HETATM 2818 H103 BMT A 189 1.359 32.214 19.245 1.00 0.05 H HETATM 2819 H104 BMT A 189 2.161 31.618 20.738 1.00 0.05 H HETATM 2820 H105 BMT A 189 3.145 32.021 19.290 1.00 0.05 H HETATM 2821 CA BMT A 189 3.573 33.962 21.236 1.00 0.14 C HETATM 2822 CB BMT A 189 3.591 33.014 22.497 1.00 -0.01 C HETATM 2823 CG1 BMT A 189 4.679 33.473 23.479 1.00 -0.06 C HETATM 2824 H108 BMT A 189 4.686 32.808 24.355 1.00 0.02 H HETATM 2825 H109 BMT A 189 4.470 34.504 23.802 1.00 0.02 H HETATM 2826 H110 BMT A 189 5.660 33.436 22.983 1.00 0.02 H HETATM 2827 CG2 BMT A 189 2.212 33.025 23.222 1.00 -0.06 C HETATM 2828 H111 BMT A 189 1.428 32.697 22.524 1.00 0.02 H HETATM 2829 H112 BMT A 189 1.989 34.044 23.571 1.00 0.02 H HETATM 2830 H113 BMT A 189 2.245 32.342 24.083 1.00 0.02 H HETATM 2831 H107 BMT A 189 3.812 31.988 22.166 1.00 0.03 H HETATM 2832 C BMT A 189 4.870 33.791 20.423 1.00 0.21 C HETATM 2833 O BMT A 189 5.460 32.705 20.418 1.00 -0.39 O HETATM 2834 H106 BMT A 189 3.529 35.000 21.598 1.00 0.08 H HETATM 2835 H93 BMT A 189 -0.041 33.411 19.511 1.00 0.08 H HETATM 2836 H80 BMT A 189 -2.613 36.826 20.555 1.00 0.08 H HETATM 2837 H73 BMT A 189 -4.430 36.861 16.580 1.00 0.08 H HETATM 2838 H72 BMT A 189 -4.056 39.775 16.563 1.00 0.19 H HETATM 2839 CB BMT A 189 -3.018 40.161 13.774 1.00 -0.02 C HETATM 2840 H69 BMT A 189 -4.044 40.365 14.114 1.00 0.03 H HETATM 2841 H70 BMT A 189 -3.028 39.324 13.061 1.00 0.03 H HETATM 2842 H71 BMT A 189 -2.609 41.056 13.283 1.00 0.03 H HETATM 2843 H68 BMT A 189 -2.124 40.635 15.696 1.00 0.08 H HETATM 2844 H67 BMT A 189 -0.567 39.559 13.571 1.00 0.19 H HETATM 2845 H57 BMT A 189 1.762 39.833 14.104 1.00 0.08 H HETATM 2846 CB BMT A 189 4.392 40.600 18.123 1.00 -0.01 C HETATM 2847 CG1 BMT A 189 3.143 40.198 18.890 1.00 -0.06 C HETATM 2848 H48 BMT A 189 3.014 40.864 19.756 1.00 0.02 H HETATM 2849 H49 BMT A 189 3.245 39.160 19.239 1.00 0.02 H HETATM 2850 H50 BMT A 189 2.266 40.279 18.231 1.00 0.02 H HETATM 2851 CG2 BMT A 189 5.602 40.542 19.003 1.00 -0.06 C HETATM 2852 H51 BMT A 189 6.490 40.837 18.425 1.00 0.02 H HETATM 2853 H52 BMT A 189 5.733 39.517 19.379 1.00 0.02 H HETATM 2854 H53 BMT A 189 5.472 41.230 19.851 1.00 0.02 H HETATM 2855 H47 BMT A 189 4.267 41.633 17.765 1.00 0.03 H HETATM 2856 H46 BMT A 189 4.604 38.633 17.256 1.00 0.08 H HETATM 2857 H45 BMT A 189 6.294 40.854 16.418 1.00 0.19 H HETATM 2858 H35 BMT A 189 7.760 40.707 14.740 1.00 0.08 H HETATM 2859 H27 BMT A 189 11.228 38.372 16.178 1.00 0.08 H HETATM 2860 H28 BMT A 189 11.374 39.744 17.328 1.00 0.08 H HETATM 2861 CN BMT A 189 9.289 38.838 18.944 1.00 0.03 C HETATM 2862 H29 BMT A 189 8.976 38.145 19.738 1.00 0.05 H HETATM 2863 H30 BMT A 189 8.404 39.185 18.390 1.00 0.05 H HETATM 2864 H31 BMT A 189 9.802 39.701 19.392 1.00 0.05 H HETATM 2865 H19 BMT A 189 9.915 36.514 20.009 1.00 0.08 H HETATM 2866 H18 BMT A 189 8.824 34.672 17.905 1.00 0.19 H HETATM 2867 CB BMT A 189 6.209 35.027 17.329 1.00 0.10 C HETATM 2868 OG1 BMT A 189 6.017 36.439 17.201 1.00 -0.39 O HETATM 2869 H6 BMT A 189 5.869 36.656 16.288 1.00 0.21 H HETATM 2870 CG2 BMT A 189 4.988 34.283 16.732 1.00 -0.01 C HETATM 2871 CD1 BMT A 189 5.114 32.752 16.918 1.00 -0.06 C HETATM 2872 H8 BMT A 189 4.233 32.256 16.484 1.00 0.02 H HETATM 2873 H9 BMT A 189 5.176 32.517 17.991 1.00 0.02 H HETATM 2874 H10 BMT A 189 6.023 32.395 16.411 1.00 0.02 H HETATM 2875 CD2 BMT A 189 4.867 34.617 15.235 1.00 -0.03 C HETATM 2876 CE BMT A 189 6.054 34.169 14.374 1.00 -0.10 C HETATM 2877 CZ BMT A 189 6.727 35.062 13.644 1.00 -0.10 C HETATM 2878 CH BMT A 189 7.891 34.601 12.799 1.00 -0.05 C HETATM 2879 H15 BMT A 189 8.324 35.463 12.270 1.00 0.04 H HETATM 2880 H16 BMT A 189 7.541 33.859 12.066 1.00 0.04 H HETATM 2881 H17 BMT A 189 8.656 34.146 13.445 1.00 0.04 H HETATM 2882 H14 BMT A 189 6.439 36.112 13.658 1.00 0.04 H HETATM 2883 H13 BMT A 189 6.349 33.121 14.358 1.00 0.04 H HETATM 2884 H11 BMT A 189 4.766 35.708 15.136 1.00 0.04 H HETATM 2885 H12 BMT A 189 3.961 34.128 14.848 1.00 0.04 H HETATM 2886 H7 BMT A 189 4.080 34.626 17.249 1.00 0.03 H HETATM 2887 H5 BMT A 189 7.103 34.735 16.758 1.00 0.06 H HETATM 2888 H4 BMT A 189 6.734 33.621 18.854 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2689 2690 2694 2832 CONECT 2690 2689 2691 2692 2693 CONECT 2691 2690 CONECT 2692 2690 CONECT 2693 2690 CONECT 2694 2689 2695 2867 2888 CONECT 2695 2694 2696 2697 CONECT 2696 2695 CONECT 2697 2695 2698 2866 CONECT 2698 2697 2699 2710 2865 CONECT 2699 2698 2700 2708 2709 CONECT 2700 2699 2701 2706 2707 CONECT 2701 2700 2702 2704 2705 CONECT 2702 2701 2703 CONECT 2703 2702 CONECT 2704 2701 CONECT 2705 2701 CONECT 2706 2700 CONECT 2707 2700 CONECT 2708 2699 CONECT 2709 2699 CONECT 2710 2698 2711 2712 CONECT 2711 2710 CONECT 2712 2710 2713 2861 CONECT 2713 2712 2714 2859 2860 CONECT 2714 2713 2715 2716 CONECT 2715 2714 CONECT 2716 2714 2717 2721 CONECT 2717 2716 2718 2719 2720 CONECT 2718 2717 CONECT 2719 2717 CONECT 2720 2717 CONECT 2721 2716 2722 2735 2858 CONECT 2722 2721 2723 2733 2734 CONECT 2723 2722 2724 2728 2732 CONECT 2724 2723 2725 2726 2727 CONECT 2725 2724 CONECT 2726 2724 CONECT 2727 2724 CONECT 2728 2723 2729 2730 2731 CONECT 2729 2728 CONECT 2730 2728 CONECT 2731 2728 CONECT 2732 2723 CONECT 2733 2722 CONECT 2734 2722 CONECT 2735 2721 2736 2737 CONECT 2736 2735 CONECT 2737 2735 2738 2857 CONECT 2738 2737 2739 2846 2856 CONECT 2739 2738 2740 2741 CONECT 2740 2739 CONECT 2741 2739 2742 2746 CONECT 2742 2741 2743 2744 2745 CONECT 2743 2742 CONECT 2744 2742 CONECT 2745 2742 CONECT 2746 2741 2747 2760 2845 CONECT 2747 2746 2748 2758 2759 CONECT 2748 2747 2749 2753 2757 CONECT 2749 2748 2750 2751 2752 CONECT 2750 2749 CONECT 2751 2749 CONECT 2752 2749 CONECT 2753 2748 2754 2755 2756 CONECT 2754 2753 CONECT 2755 2753 CONECT 2756 2753 CONECT 2757 2748 CONECT 2758 2747 CONECT 2759 2747 CONECT 2760 2746 2761 2762 CONECT 2761 2760 CONECT 2762 2760 2763 2844 CONECT 2763 2762 2764 2839 2843 CONECT 2764 2763 2765 2766 CONECT 2765 2764 CONECT 2766 2764 2767 2838 CONECT 2767 2766 2768 2772 2837 CONECT 2768 2767 2769 2770 2771 CONECT 2769 2768 CONECT 2770 2768 CONECT 2771 2768 CONECT 2772 2767 2773 2774 CONECT 2773 2772 CONECT 2774 2772 2775 2779 CONECT 2775 2774 2776 2777 2778 CONECT 2776 2775 CONECT 2777 2775 CONECT 2778 2775 CONECT 2779 2774 2780 2793 2836 CONECT 2780 2779 2781 2791 2792 CONECT 2781 2780 2782 2786 2790 CONECT 2782 2781 2783 2784 2785 CONECT 2783 2782 CONECT 2784 2782 CONECT 2785 2782 CONECT 2786 2781 2787 2788 2789 CONECT 2787 2786 CONECT 2788 2786 CONECT 2789 2786 CONECT 2790 2781 CONECT 2791 2780 CONECT 2792 2780 CONECT 2793 2779 2794 2795 CONECT 2794 2793 CONECT 2795 2793 2796 2800 CONECT 2796 2795 2797 2798 2799 CONECT 2797 2796 CONECT 2798 2796 CONECT 2799 2796 CONECT 2800 2795 2801 2814 2835 CONECT 2801 2800 2802 2812 2813 CONECT 2802 2801 2803 2807 2811 CONECT 2803 2802 2804 2805 2806 CONECT 2804 2803 CONECT 2805 2803 CONECT 2806 2803 CONECT 2807 2802 2808 2809 2810 CONECT 2808 2807 CONECT 2809 2807 CONECT 2810 2807 CONECT 2811 2802 CONECT 2812 2801 CONECT 2813 2801 CONECT 2814 2800 2815 2816 CONECT 2815 2814 CONECT 2816 2814 2817 2821 CONECT 2817 2816 2818 2819 2820 CONECT 2818 2817 CONECT 2819 2817 CONECT 2820 2817 CONECT 2821 2816 2822 2832 2834 CONECT 2822 2821 2823 2827 2831 CONECT 2823 2822 2824 2825 2826 CONECT 2824 2823 CONECT 2825 2823 CONECT 2826 2823 CONECT 2827 2822 2828 2829 2830 CONECT 2828 2827 CONECT 2829 2827 CONECT 2830 2827 CONECT 2831 2822 CONECT 2832 2689 2821 2833 CONECT 2833 2832 CONECT 2834 2821 CONECT 2835 2800 CONECT 2836 2779 CONECT 2837 2767 CONECT 2838 2766 CONECT 2839 2763 2840 2841 2842 CONECT 2840 2839 CONECT 2841 2839 CONECT 2842 2839 CONECT 2843 2763 CONECT 2844 2762 CONECT 2845 2746 CONECT 2846 2738 2847 2851 2855 CONECT 2847 2846 2848 2849 2850 CONECT 2848 2847 CONECT 2849 2847 CONECT 2850 2847 CONECT 2851 2846 2852 2853 2854 CONECT 2852 2851 CONECT 2853 2851 CONECT 2854 2851 CONECT 2855 2846 CONECT 2856 2738 CONECT 2857 2737 CONECT 2858 2721 CONECT 2859 2713 CONECT 2860 2713 CONECT 2861 2712 2862 2863 2864 CONECT 2862 2861 CONECT 2863 2861 CONECT 2864 2861 CONECT 2865 2698 CONECT 2866 2697 CONECT 2867 2694 2868 2870 2887 CONECT 2868 2867 2869 CONECT 2869 2868 CONECT 2870 2867 2871 2875 2886 CONECT 2871 2870 2872 2873 2874 CONECT 2872 2871 CONECT 2873 2871 CONECT 2874 2871 CONECT 2875 2870 2876 2884 2885 CONECT 2876 2875 2877 2883 CONECT 2877 2876 2878 2882 CONECT 2878 2877 2879 2880 2881 CONECT 2879 2878 CONECT 2880 2878 CONECT 2881 2878 CONECT 2882 2877 CONECT 2883 2876 CONECT 2884 2875 CONECT 2885 2875 CONECT 2886 2870 CONECT 2887 2867 CONECT 2888 2694 MASTER 0 0 0 0 0 0 0 0 2887 1 204 13 END
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Related entries of code: 1mik
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1c5f
RCSB PDB
PDBbind
11aa, >1C5F_2|Chains... *
1cwc
RCSB PDB
PDBbind
11aa, >1CWC_2|Chain... at 100%
1cyn
RCSB PDB
PDBbind
11aa, >1CYN_2|Chain... at 90%
1qng
RCSB PDB
PDBbind
11aa, >1QNG_2|Chain... at 100%
1qnh
RCSB PDB
PDBbind
11aa, >1QNH_2|Chains... at 100%
2wfj
RCSB PDB
PDBbind
11aa, >2WFJ_2|Chain... at 100%
2x2c
RCSB PDB
PDBbind
11aa, >2X2C_1|Chains... at 100%
2z6w
RCSB PDB
PDBbind
11aa, >2Z6W_2|Chains... at 100%
3eov
RCSB PDB
PDBbind
11aa, >3EOV_2|Chains... at 100%
4jjm
RCSB PDB
PDBbind
11aa, >4JJM_2|Chains... at 100%
4yv9
RCSB PDB
PDBbind
11aa, >4YV9_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1mik
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
cyclophilin a
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.76(Å)
Affinity (Kd/Ki/IC50)
IC50=450nM
Release Year
1996
Protein/NA Sequence
Check fasta file
Primary Reference
J.Med.Chem. v38 pp. 3361-7, 1995
Ligand Properties
Formula
C
6
3
H
1
1
3
N
1
1
O
1
3
Molecular Weight
1232.640
Exact Mass
1231.850
No. of atoms
200
No. of bonds
200
Polar Surface Area
299.03
LOGP Value
6.67 (
Computed with XLOGP3
)
3.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 1
Canonical SMILES
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CCCO)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C63H113N11O13/c1-24-25-27-41(14)53(77)52-57(81)66-44(28-26-29-75)59(83)68(17)34-49(76)69(18)45(30-35(2)3)56(80)67-50(39(10)11)62(86)70(19)46(31-36(4)5)55(79)64-42(15)54(78)65-43(16)58(82)71(20)47(32-37(6)7)60(84)72(21)48(33-38(8)9)61(85)73(22)51(40(12)13)63(87)74(52)23/h24-25,35-48,50-53,75,77H,26-34H2,1-23H3,(H,64,79)(H,65,78)(H,66,81)(H,67,80)/b25-24+/t41-,42+,43-,44+,45+,46+,47+,48+,50+,51+,52+,53-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62937
Entrez Gene ID
NCBI Entrez Gene ID:
5478
ASD
Information of known allosteric effects of PDB entries
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