Browse entries in the PDBbind-CN Database
HEADER 3UNN_COMPLEX COMPND 3UNN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 108 SER ASN VAL GLU PRO VAL GLY ARG LEU HIS ILE PHE SER SEQRES 2 A 108 GLY ALA HIS GLY PRO GLU LYS ASP PHE PRO LEU HIS LEU SEQRES 3 A 108 GLY LYS ASN VAL VAL GLY ARG MET PRO ASP CYS SER VAL SEQRES 4 A 108 ALA LEU PRO PHE PRO SER ILE SER LYS GLN HIS ALA GLU SEQRES 5 A 108 ILE GLU ILE LEU ALA TRP ASP LYS ALA PRO ILE LEU ARG SEQRES 6 A 108 ASP CYS GLY SER LEU ASN GLY THR GLN ILE LEU ARG PRO SEQRES 7 A 108 PRO LYS VAL LEU SER PRO GLY VAL SER HIS ARG LEU ARG SEQRES 8 A 108 ASP GLN GLU LEU ILE LEU PHE ALA ASP LEU LEU CYS GLN SEQRES 9 A 108 TYR HIS ARG LEU HET MET A 180 122 ATOM 1 N SER A 26 -5.107 -16.782 13.650 1.00 22.04 N ATOM 2 CA SER A 26 -5.783 -15.926 14.676 1.00 22.57 C ATOM 3 C SER A 26 -7.230 -16.379 14.915 1.00 22.50 C ATOM 4 O SER A 26 -7.681 -17.360 14.317 1.00 21.90 O ATOM 5 CB SER A 26 -5.702 -14.440 14.300 1.00 22.82 C ATOM 6 OG SER A 26 -6.413 -14.155 13.105 1.00 25.08 O ATOM 7 HA SER A 26 -5.249 -16.049 15.618 1.00 0.00 H ATOM 8 HB2 SER A 26 -4.656 -14.168 14.161 1.00 0.00 H ATOM 9 HB3 SER A 26 -6.125 -13.848 15.111 1.00 0.00 H ATOM 10 HG SER A 26 -6.336 -13.190 12.899 1.00 0.00 H ATOM 11 HN3 SER A 26 -5.627 -16.719 12.751 1.00 0.00 H ATOM 12 HN2 SER A 26 -5.095 -17.769 13.977 1.00 0.00 H ATOM 13 HN1 SER A 26 -4.131 -16.450 13.512 1.00 0.00 H ATOM 14 N ASN A 27 -7.941 -15.655 15.779 1.00 22.55 N ATOM 15 CA ASN A 27 -9.198 -16.135 16.374 1.00 23.08 C ATOM 16 C ASN A 27 -10.483 -15.676 15.697 1.00 23.64 C ATOM 17 O ASN A 27 -11.502 -16.374 15.772 1.00 23.34 O ATOM 18 CB ASN A 27 -9.285 -15.724 17.847 1.00 22.78 C ATOM 19 CG ASN A 27 -8.196 -16.351 18.713 1.00 22.95 C ATOM 20 OD1 ASN A 27 -8.186 -16.156 19.926 1.00 25.18 O ATOM 21 ND2 ASN A 27 -7.294 -17.108 18.104 1.00 21.17 N ATOM 22 HA ASN A 27 -9.143 -17.215 16.238 1.00 0.00 H ATOM 23 HB2 ASN A 27 -9.196 -14.639 17.910 1.00 0.00 H ATOM 24 HB3 ASN A 27 -10.256 -16.031 18.236 1.00 0.00 H ATOM 25 HD22 ASN A 27 -7.341 -17.246 17.074 1.00 0.00 H ATOM 26 HD21 ASN A 27 -6.540 -17.564 18.656 1.00 0.00 H ATOM 27 H ASN A 27 -7.593 -14.711 16.044 1.00 0.00 H ATOM 28 N VAL A 28 -10.448 -14.493 15.086 1.00 24.30 N ATOM 29 CA VAL A 28 -11.657 -13.896 14.514 1.00 24.77 C ATOM 30 C VAL A 28 -12.214 -14.767 13.392 1.00 24.53 C ATOM 31 O VAL A 28 -11.475 -15.247 12.532 1.00 24.79 O ATOM 32 CB VAL A 28 -11.430 -12.427 14.055 1.00 25.11 C ATOM 33 CG1 VAL A 28 -10.504 -12.349 12.837 1.00 25.79 C ATOM 34 CG2 VAL A 28 -12.761 -11.726 13.796 1.00 25.72 C ATOM 35 HA VAL A 28 -12.406 -13.854 15.305 1.00 0.00 H ATOM 36 HB VAL A 28 -10.929 -11.901 14.867 1.00 0.00 H ATOM 37 HG11 VAL A 28 -9.537 -12.783 13.089 1.00 0.00 H ATOM 38 HG12 VAL A 28 -10.947 -12.903 12.009 1.00 0.00 H ATOM 39 HG13 VAL A 28 -10.372 -11.306 12.549 1.00 0.00 H ATOM 40 HG21 VAL A 28 -13.304 -12.258 13.015 1.00 0.00 H ATOM 41 HG22 VAL A 28 -13.352 -11.720 14.712 1.00 0.00 H ATOM 42 HG23 VAL A 28 -12.574 -10.701 13.476 1.00 0.00 H ATOM 43 H VAL A 28 -9.544 -13.983 15.014 1.00 0.00 H ATOM 44 N GLU A 29 -13.521 -14.998 13.435 1.00 24.41 N ATOM 45 CA GLU A 29 -14.188 -15.792 12.417 1.00 24.22 C ATOM 46 C GLU A 29 -15.023 -14.871 11.547 1.00 23.86 C ATOM 47 O GLU A 29 -15.786 -14.056 12.072 1.00 24.07 O ATOM 48 CB GLU A 29 -15.078 -16.854 13.055 1.00 24.49 C ATOM 49 CG GLU A 29 -14.323 -17.840 13.915 1.00 25.87 C ATOM 50 CD GLU A 29 -15.186 -18.994 14.360 1.00 27.22 C ATOM 51 OE1 GLU A 29 -14.835 -20.143 14.019 1.00 29.31 O ATOM 52 OE2 GLU A 29 -16.217 -18.754 15.030 1.00 28.52 O ATOM 53 HA GLU A 29 -13.438 -16.300 11.811 1.00 0.00 H ATOM 54 HB2 GLU A 29 -15.821 -16.353 13.676 1.00 0.00 H ATOM 55 HB3 GLU A 29 -15.582 -17.405 12.260 1.00 0.00 H ATOM 56 HG2 GLU A 29 -13.482 -18.232 13.343 1.00 0.00 H ATOM 57 HG3 GLU A 29 -13.950 -17.321 14.798 1.00 0.00 H ATOM 58 H GLU A 29 -14.081 -14.601 14.216 1.00 0.00 H ATOM 59 N PRO A 30 -14.862 -14.978 10.217 1.00 23.62 N ATOM 60 CA PRO A 30 -15.684 -14.199 9.300 1.00 23.14 C ATOM 61 C PRO A 30 -17.155 -14.586 9.399 1.00 22.70 C ATOM 62 O PRO A 30 -17.479 -15.761 9.598 1.00 23.02 O ATOM 63 CB PRO A 30 -15.113 -14.566 7.926 1.00 23.46 C ATOM 64 CG PRO A 30 -13.697 -14.941 8.206 1.00 23.71 C ATOM 65 CD PRO A 30 -13.788 -15.694 9.505 1.00 23.65 C ATOM 66 HA PRO A 30 -15.655 -13.130 9.510 1.00 0.00 H ATOM 67 HD3 PRO A 30 -14.054 -16.738 9.337 1.00 0.00 H ATOM 68 HD2 PRO A 30 -12.849 -15.644 10.056 1.00 0.00 H ATOM 69 HG3 PRO A 30 -13.072 -14.055 8.311 1.00 0.00 H ATOM 70 HG2 PRO A 30 -13.297 -15.574 7.414 1.00 0.00 H ATOM 71 HB2 PRO A 30 -15.657 -15.405 7.493 1.00 0.00 H ATOM 72 HB3 PRO A 30 -15.161 -13.714 7.247 1.00 0.00 H ATOM 73 N VAL A 31 -18.030 -13.591 9.283 1.00 21.49 N ATOM 74 CA VAL A 31 -19.476 -13.807 9.335 1.00 20.97 C ATOM 75 C VAL A 31 -20.115 -13.381 8.016 1.00 20.51 C ATOM 76 O VAL A 31 -21.326 -13.480 7.830 1.00 20.64 O ATOM 77 CB VAL A 31 -20.134 -13.057 10.518 1.00 20.95 C ATOM 78 CG1 VAL A 31 -19.716 -13.679 11.844 1.00 21.32 C ATOM 79 CG2 VAL A 31 -19.791 -11.563 10.485 1.00 21.32 C ATOM 80 HA VAL A 31 -19.645 -14.872 9.493 1.00 0.00 H ATOM 81 HB VAL A 31 -21.215 -13.152 10.419 1.00 0.00 H ATOM 82 HG11 VAL A 31 -20.028 -14.723 11.869 1.00 0.00 H ATOM 83 HG12 VAL A 31 -18.632 -13.620 11.946 1.00 0.00 H ATOM 84 HG13 VAL A 31 -20.189 -13.137 12.663 1.00 0.00 H ATOM 85 HG21 VAL A 31 -18.710 -11.438 10.551 1.00 0.00 H ATOM 86 HG22 VAL A 31 -20.152 -11.129 9.553 1.00 0.00 H ATOM 87 HG23 VAL A 31 -20.268 -11.063 11.328 1.00 0.00 H ATOM 88 H VAL A 31 -17.673 -12.623 9.150 1.00 0.00 H ATOM 89 N GLY A 32 -19.275 -12.910 7.102 1.00 19.96 N ATOM 90 CA GLY A 32 -19.723 -12.488 5.786 1.00 19.25 C ATOM 91 C GLY A 32 -18.557 -12.353 4.833 1.00 18.89 C ATOM 92 O GLY A 32 -17.394 -12.489 5.226 1.00 18.90 O ATOM 93 HA3 GLY A 32 -20.226 -11.525 5.872 1.00 0.00 H ATOM 94 HA2 GLY A 32 -20.421 -13.227 5.393 1.00 0.00 H ATOM 95 H GLY A 32 -18.264 -12.841 7.336 1.00 0.00 H ATOM 96 N ARG A 33 -18.879 -12.073 3.574 1.00 18.47 N ATOM 97 CA ARG A 33 -17.883 -11.917 2.531 1.00 18.55 C ATOM 98 C ARG A 33 -18.299 -10.762 1.626 1.00 17.63 C ATOM 99 O ARG A 33 -19.477 -10.613 1.302 1.00 18.11 O ATOM 100 CB ARG A 33 -17.766 -13.221 1.730 1.00 18.84 C ATOM 101 CG ARG A 33 -16.896 -13.154 0.485 1.00 21.33 C ATOM 102 CD ARG A 33 -16.648 -14.543 -0.089 1.00 22.72 C ATOM 103 NE ARG A 33 -17.866 -15.205 -0.567 1.00 25.25 N ATOM 104 CZ ARG A 33 -18.281 -15.205 -1.832 1.00 25.06 C ATOM 105 NH1 ARG A 33 -17.591 -14.567 -2.771 1.00 25.95 N ATOM 106 NH2 ARG A 33 -19.396 -15.847 -2.161 1.00 25.39 N ATOM 107 HA ARG A 33 -16.909 -11.697 2.968 1.00 0.00 H ATOM 108 HB2 ARG A 33 -17.350 -13.983 2.389 1.00 0.00 H ATOM 109 HB3 ARG A 33 -18.769 -13.517 1.422 1.00 0.00 H ATOM 110 HG2 ARG A 33 -17.396 -12.543 -0.266 1.00 0.00 H ATOM 111 HG3 ARG A 33 -15.939 -12.700 0.743 1.00 0.00 H ATOM 112 HD2 ARG A 33 -16.200 -15.163 0.688 1.00 0.00 H ATOM 113 HD3 ARG A 33 -15.954 -14.452 -0.924 1.00 0.00 H ATOM 114 HE ARG A 33 -18.447 -15.710 0.132 1.00 0.00 H ATOM 115 HH12 ARG A 33 -17.924 -14.574 -3.756 1.00 0.00 H ATOM 116 HH11 ARG A 33 -16.717 -14.061 -2.521 1.00 0.00 H ATOM 117 HH22 ARG A 33 -19.723 -15.849 -3.148 1.00 0.00 H ATOM 118 HH21 ARG A 33 -19.942 -16.348 -1.431 1.00 0.00 H ATOM 119 H ARG A 33 -19.883 -11.962 3.327 1.00 0.00 H ATOM 120 N LEU A 34 -17.333 -9.926 1.258 1.00 17.05 N ATOM 121 CA LEU A 34 -17.556 -8.929 0.222 1.00 16.07 C ATOM 122 C LEU A 34 -16.740 -9.300 -1.006 1.00 15.53 C ATOM 123 O LEU A 34 -15.515 -9.402 -0.947 1.00 15.38 O ATOM 124 CB LEU A 34 -17.198 -7.524 0.717 1.00 16.56 C ATOM 125 CG LEU A 34 -17.686 -6.364 -0.156 1.00 16.42 C ATOM 126 CD1 LEU A 34 -19.211 -6.301 -0.264 1.00 16.89 C ATOM 127 CD2 LEU A 34 -17.143 -5.052 0.387 1.00 18.32 C ATOM 128 HA LEU A 34 -18.614 -8.915 -0.039 1.00 0.00 H ATOM 129 HB2 LEU A 34 -17.629 -7.399 1.710 1.00 0.00 H ATOM 130 HB3 LEU A 34 -16.112 -7.459 0.783 1.00 0.00 H ATOM 131 HG LEU A 34 -17.308 -6.537 -1.164 1.00 0.00 H ATOM 132 HD21 LEU A 34 -17.495 -4.910 1.409 1.00 0.00 H ATOM 133 HD22 LEU A 34 -16.053 -5.079 0.377 1.00 0.00 H ATOM 134 HD23 LEU A 34 -17.493 -4.230 -0.237 1.00 0.00 H ATOM 135 HD11 LEU A 34 -19.581 -7.227 -0.704 1.00 0.00 H ATOM 136 HD12 LEU A 34 -19.639 -6.172 0.730 1.00 0.00 H ATOM 137 HD13 LEU A 34 -19.495 -5.459 -0.895 1.00 0.00 H ATOM 138 H LEU A 34 -16.402 -9.986 1.718 1.00 0.00 H ATOM 139 N HIS A 35 -17.431 -9.515 -2.115 1.00 15.02 N ATOM 140 CA HIS A 35 -16.776 -9.860 -3.365 1.00 15.16 C ATOM 141 C HIS A 35 -16.659 -8.613 -4.228 1.00 14.88 C ATOM 142 O HIS A 35 -17.635 -7.892 -4.411 1.00 14.52 O ATOM 143 CB HIS A 35 -17.574 -10.940 -4.095 1.00 15.34 C ATOM 144 CG HIS A 35 -16.962 -11.369 -5.393 1.00 15.78 C ATOM 145 ND1 HIS A 35 -15.842 -12.170 -5.458 1.00 17.35 N ATOM 146 CD2 HIS A 35 -17.315 -11.107 -6.673 1.00 16.87 C ATOM 147 CE1 HIS A 35 -15.530 -12.381 -6.724 1.00 17.83 C ATOM 148 NE2 HIS A 35 -16.414 -11.756 -7.481 1.00 16.97 N ATOM 149 HA HIS A 35 -15.779 -10.250 -3.160 1.00 0.00 H ATOM 150 HB2 HIS A 35 -17.648 -11.812 -3.445 1.00 0.00 H ATOM 151 HB3 HIS A 35 -18.573 -10.553 -4.297 1.00 0.00 H ATOM 152 HD2 HIS A 35 -18.156 -10.496 -7.001 1.00 0.00 H ATOM 153 HE1 HIS A 35 -14.686 -12.971 -7.083 1.00 0.00 H ATOM 154 H HIS A 35 -18.468 -9.435 -2.091 1.00 0.00 H ATOM 155 N ILE A 36 -15.454 -8.352 -4.729 1.00 14.67 N ATOM 156 CA ILE A 36 -15.222 -7.244 -5.646 1.00 15.31 C ATOM 157 C ILE A 36 -15.030 -7.863 -7.024 1.00 14.73 C ATOM 158 O ILE A 36 -14.092 -8.631 -7.236 1.00 15.12 O ATOM 159 CB ILE A 36 -13.953 -6.425 -5.280 1.00 15.46 C ATOM 160 CG1 ILE A 36 -13.780 -6.252 -3.757 1.00 17.20 C ATOM 161 CG2 ILE A 36 -13.922 -5.095 -6.046 1.00 17.29 C ATOM 162 CD1 ILE A 36 -14.954 -5.625 -2.995 1.00 17.23 C ATOM 163 HA ILE A 36 -16.065 -6.555 -5.603 1.00 0.00 H ATOM 164 HB ILE A 36 -13.084 -6.999 -5.601 1.00 0.00 H ATOM 165 HG12 ILE A 36 -13.599 -7.239 -3.331 1.00 0.00 H ATOM 166 HG13 ILE A 36 -12.906 -5.622 -3.594 1.00 0.00 H ATOM 167 HD11 ILE A 36 -15.147 -4.626 -3.386 1.00 0.00 H ATOM 168 HD12 ILE A 36 -15.841 -6.245 -3.123 1.00 0.00 H ATOM 169 HD13 ILE A 36 -14.705 -5.560 -1.936 1.00 0.00 H ATOM 170 HG21 ILE A 36 -13.915 -5.294 -7.118 1.00 0.00 H ATOM 171 HG22 ILE A 36 -14.805 -4.509 -5.790 1.00 0.00 H ATOM 172 HG23 ILE A 36 -13.024 -4.540 -5.772 1.00 0.00 H ATOM 173 H ILE A 36 -14.653 -8.958 -4.458 1.00 0.00 H ATOM 174 N PHE A 37 -15.930 -7.563 -7.954 1.00 14.36 N ATOM 175 CA PHE A 37 -15.838 -8.151 -9.292 1.00 14.17 C ATOM 176 C PHE A 37 -14.611 -7.678 -10.047 1.00 14.12 C ATOM 177 O PHE A 37 -14.160 -6.545 -9.859 1.00 14.67 O ATOM 178 CB PHE A 37 -17.095 -7.843 -10.110 1.00 13.89 C ATOM 179 CG PHE A 37 -18.325 -8.508 -9.579 1.00 13.57 C ATOM 180 CD1 PHE A 37 -18.604 -9.839 -9.889 1.00 14.05 C ATOM 181 CD2 PHE A 37 -19.209 -7.810 -8.765 1.00 14.79 C ATOM 182 CE1 PHE A 37 -19.741 -10.457 -9.390 1.00 14.87 C ATOM 183 CE2 PHE A 37 -20.344 -8.428 -8.256 1.00 15.46 C ATOM 184 CZ PHE A 37 -20.614 -9.749 -8.579 1.00 14.06 C ATOM 185 HA PHE A 37 -15.750 -9.228 -9.152 1.00 0.00 H ATOM 186 HB2 PHE A 37 -17.255 -6.765 -10.106 1.00 0.00 H ATOM 187 HB3 PHE A 37 -16.933 -8.181 -11.134 1.00 0.00 H ATOM 188 HD2 PHE A 37 -19.009 -6.766 -8.523 1.00 0.00 H ATOM 189 HE2 PHE A 37 -21.021 -7.876 -7.604 1.00 0.00 H ATOM 190 HZ PHE A 37 -21.513 -10.231 -8.195 1.00 0.00 H ATOM 191 HE1 PHE A 37 -19.948 -11.499 -9.635 1.00 0.00 H ATOM 192 HD1 PHE A 37 -17.922 -10.399 -10.529 1.00 0.00 H ATOM 193 H PHE A 37 -16.705 -6.906 -7.730 1.00 0.00 H ATOM 194 N SER A 38 -14.078 -8.560 -10.891 1.00 14.24 N ATOM 195 CA SER A 38 -13.008 -8.183 -11.810 1.00 14.23 C ATOM 196 C SER A 38 -13.570 -7.237 -12.868 1.00 14.02 C ATOM 197 O SER A 38 -14.791 -7.117 -13.032 1.00 14.15 O ATOM 198 CB SER A 38 -12.364 -9.417 -12.467 1.00 14.41 C ATOM 199 OG SER A 38 -13.232 -10.049 -13.403 1.00 14.39 O ATOM 200 HA SER A 38 -12.224 -7.677 -11.247 1.00 0.00 H ATOM 201 HB2 SER A 38 -12.107 -10.135 -11.688 1.00 0.00 H ATOM 202 HB3 SER A 38 -11.457 -9.105 -12.985 1.00 0.00 H ATOM 203 HG SER A 38 -13.466 -9.407 -14.120 1.00 0.00 H ATOM 204 H SER A 38 -14.432 -9.538 -10.895 1.00 0.00 H ATOM 205 N GLY A 39 -12.677 -6.566 -13.582 1.00 14.28 N ATOM 206 CA GLY A 39 -13.093 -5.667 -14.650 1.00 14.15 C ATOM 207 C GLY A 39 -11.913 -4.892 -15.182 1.00 14.32 C ATOM 208 O GLY A 39 -10.774 -5.366 -15.141 1.00 13.66 O ATOM 209 HA3 GLY A 39 -13.835 -4.969 -14.262 1.00 0.00 H ATOM 210 HA2 GLY A 39 -13.533 -6.251 -15.459 1.00 0.00 H ATOM 211 H GLY A 39 -11.664 -6.683 -13.377 1.00 0.00 H ATOM 212 N ALA A 40 -12.192 -3.688 -15.670 1.00 14.80 N ATOM 213 CA ALA A 40 -11.174 -2.858 -16.296 1.00 15.47 C ATOM 214 C ALA A 40 -10.065 -2.468 -15.317 1.00 15.87 C ATOM 215 O ALA A 40 -8.927 -2.205 -15.714 1.00 16.29 O ATOM 216 CB ALA A 40 -11.818 -1.634 -16.894 1.00 15.42 C ATOM 217 HA ALA A 40 -10.702 -3.441 -17.087 1.00 0.00 H ATOM 218 HB1 ALA A 40 -12.549 -1.939 -17.643 1.00 0.00 H ATOM 219 HB2 ALA A 40 -12.316 -1.066 -16.108 1.00 0.00 H ATOM 220 HB3 ALA A 40 -11.053 -1.014 -17.362 1.00 0.00 H ATOM 221 H ALA A 40 -13.166 -3.329 -15.603 1.00 0.00 H ATOM 222 N HIS A 41 -10.402 -2.453 -14.030 1.00 16.07 N ATOM 223 CA HIS A 41 -9.478 -2.060 -12.968 1.00 16.46 C ATOM 224 C HIS A 41 -8.540 -3.198 -12.551 1.00 16.79 C ATOM 225 O HIS A 41 -7.598 -2.974 -11.779 1.00 17.44 O ATOM 226 CB HIS A 41 -10.282 -1.634 -11.744 1.00 16.52 C ATOM 227 CG HIS A 41 -11.165 -2.720 -11.230 1.00 16.00 C ATOM 228 ND1 HIS A 41 -12.371 -3.035 -11.816 1.00 16.23 N ATOM 229 CD2 HIS A 41 -10.990 -3.607 -10.224 1.00 15.67 C ATOM 230 CE1 HIS A 41 -12.913 -4.054 -11.176 1.00 14.48 C ATOM 231 NE2 HIS A 41 -12.091 -4.426 -10.212 1.00 14.82 N ATOM 232 HA HIS A 41 -8.868 -1.244 -13.356 1.00 0.00 H ATOM 233 HB2 HIS A 41 -9.589 -1.345 -10.954 1.00 0.00 H ATOM 234 HB3 HIS A 41 -10.901 -0.779 -12.014 1.00 0.00 H ATOM 235 HD2 HIS A 41 -10.135 -3.661 -9.550 1.00 0.00 H ATOM 236 HE1 HIS A 41 -13.876 -4.511 -11.404 1.00 0.00 H ATOM 237 H HIS A 41 -11.368 -2.734 -13.767 1.00 0.00 H ATOM 238 N GLY A 42 -8.810 -4.413 -13.029 1.00 16.84 N ATOM 239 CA GLY A 42 -8.013 -5.584 -12.650 1.00 17.42 C ATOM 240 C GLY A 42 -8.815 -6.770 -12.127 1.00 17.75 C ATOM 241 O GLY A 42 -10.027 -6.842 -12.338 1.00 16.98 O ATOM 242 HA3 GLY A 42 -7.314 -5.279 -11.871 1.00 0.00 H ATOM 243 HA2 GLY A 42 -7.457 -5.913 -13.528 1.00 0.00 H ATOM 244 H GLY A 42 -9.606 -4.533 -13.687 1.00 0.00 H ATOM 245 N PRO A 43 -8.144 -7.709 -11.432 1.00 18.03 N ATOM 246 CA PRO A 43 -8.804 -8.960 -11.062 1.00 18.33 C ATOM 247 C PRO A 43 -9.752 -8.864 -9.865 1.00 18.38 C ATOM 248 O PRO A 43 -9.753 -7.865 -9.134 1.00 17.98 O ATOM 249 CB PRO A 43 -7.629 -9.903 -10.754 1.00 18.89 C ATOM 250 CG PRO A 43 -6.531 -9.022 -10.360 1.00 19.00 C ATOM 251 CD PRO A 43 -6.712 -7.710 -11.068 1.00 18.61 C ATOM 252 HA PRO A 43 -9.460 -9.296 -11.865 1.00 0.00 H ATOM 253 HD3 PRO A 43 -6.477 -6.875 -10.408 1.00 0.00 H ATOM 254 HD2 PRO A 43 -6.084 -7.657 -11.957 1.00 0.00 H ATOM 255 HG3 PRO A 43 -5.578 -9.468 -10.645 1.00 0.00 H ATOM 256 HG2 PRO A 43 -6.550 -8.866 -9.281 1.00 0.00 H ATOM 257 HB2 PRO A 43 -7.886 -10.583 -9.942 1.00 0.00 H ATOM 258 HB3 PRO A 43 -7.359 -10.481 -11.638 1.00 0.00 H ATOM 259 N GLU A 44 -10.552 -9.910 -9.691 1.00 18.81 N ATOM 260 CA GLU A 44 -11.506 -9.995 -8.589 1.00 19.40 C ATOM 261 C GLU A 44 -10.808 -10.176 -7.241 1.00 20.15 C ATOM 262 O GLU A 44 -9.649 -10.616 -7.179 1.00 19.84 O ATOM 263 CB GLU A 44 -12.504 -11.136 -8.829 1.00 19.69 C ATOM 264 CG GLU A 44 -11.875 -12.532 -8.894 1.00 20.37 C ATOM 265 CD GLU A 44 -11.484 -12.950 -10.306 1.00 22.42 C ATOM 266 OE1 GLU A 44 -10.812 -12.176 -11.025 1.00 23.45 O ATOM 267 OE2 GLU A 44 -11.842 -14.077 -10.690 1.00 26.31 O ATOM 268 HA GLU A 44 -12.047 -9.049 -8.554 1.00 0.00 H ATOM 269 HB2 GLU A 44 -13.231 -11.128 -8.017 1.00 0.00 H ATOM 270 HB3 GLU A 44 -13.014 -10.949 -9.774 1.00 0.00 H ATOM 271 HG2 GLU A 44 -10.981 -12.539 -8.271 1.00 0.00 H ATOM 272 HG3 GLU A 44 -12.593 -13.254 -8.505 1.00 0.00 H ATOM 273 H GLU A 44 -10.497 -10.699 -10.366 1.00 0.00 H ATOM 274 N LYS A 45 -11.520 -9.822 -6.172 1.00 20.41 N ATOM 275 CA LYS A 45 -11.012 -9.962 -4.810 1.00 21.35 C ATOM 276 C LYS A 45 -12.137 -10.353 -3.876 1.00 21.03 C ATOM 277 O LYS A 45 -13.286 -9.966 -4.074 1.00 20.24 O ATOM 278 CB LYS A 45 -10.412 -8.644 -4.316 1.00 21.74 C ATOM 279 CG LYS A 45 -9.052 -8.289 -4.895 1.00 24.78 C ATOM 280 CD LYS A 45 -8.890 -6.779 -4.956 1.00 28.66 C ATOM 281 CE LYS A 45 -9.712 -6.225 -6.103 1.00 30.02 C ATOM 282 NZ LYS A 45 -9.968 -4.774 -5.995 1.00 31.81 N ATOM 283 HA LYS A 45 -10.241 -10.733 -4.818 1.00 0.00 H ATOM 284 HB2 LYS A 45 -11.106 -7.842 -4.570 1.00 0.00 H ATOM 285 HB3 LYS A 45 -10.311 -8.705 -3.232 1.00 0.00 H ATOM 286 HG2 LYS A 45 -8.270 -8.711 -4.264 1.00 0.00 H ATOM 287 HG3 LYS A 45 -8.969 -8.702 -5.900 1.00 0.00 H ATOM 288 HD2 LYS A 45 -9.231 -6.339 -4.019 1.00 0.00 H ATOM 289 HD3 LYS A 45 -7.839 -6.533 -5.110 1.00 0.00 H ATOM 290 HE2 LYS A 45 -10.670 -6.744 -6.124 1.00 0.00 H ATOM 291 HE3 LYS A 45 -9.177 -6.413 -7.034 1.00 0.00 H ATOM 292 HZ1 LYS A 45 -10.488 -4.579 -5.115 1.00 0.00 H ATOM 293 HZ2 LYS A 45 -9.062 -4.263 -5.984 1.00 0.00 H ATOM 294 HZ3 LYS A 45 -10.534 -4.461 -6.810 1.00 0.00 H ATOM 295 H LYS A 45 -12.473 -9.431 -6.313 1.00 0.00 H ATOM 296 N ASP A 46 -11.797 -11.116 -2.846 1.00 21.17 N ATOM 297 CA ASP A 46 -12.751 -11.450 -1.801 1.00 21.26 C ATOM 298 C ASP A 46 -12.216 -10.990 -0.453 1.00 20.87 C ATOM 299 O ASP A 46 -11.051 -11.216 -0.129 1.00 21.47 O ATOM 300 CB ASP A 46 -13.036 -12.947 -1.787 1.00 21.78 C ATOM 301 CG ASP A 46 -13.809 -13.390 -3.001 1.00 23.21 C ATOM 302 OD1 ASP A 46 -15.003 -13.039 -3.100 1.00 23.36 O ATOM 303 OD2 ASP A 46 -13.214 -14.073 -3.864 1.00 26.40 O ATOM 304 HA ASP A 46 -13.690 -10.935 -2.003 1.00 0.00 H ATOM 305 HB2 ASP A 46 -12.088 -13.485 -1.758 1.00 0.00 H ATOM 306 HB3 ASP A 46 -13.615 -13.186 -0.895 1.00 0.00 H ATOM 307 H ASP A 46 -10.826 -11.484 -2.784 1.00 0.00 H ATOM 308 N PHE A 47 -13.067 -10.317 0.312 1.00 19.85 N ATOM 309 CA PHE A 47 -12.701 -9.828 1.629 1.00 19.39 C ATOM 310 C PHE A 47 -13.607 -10.460 2.674 1.00 19.12 C ATOM 311 O PHE A 47 -14.821 -10.474 2.504 1.00 18.94 O ATOM 312 CB PHE A 47 -12.848 -8.303 1.701 1.00 19.19 C ATOM 313 CG PHE A 47 -11.883 -7.552 0.837 1.00 19.17 C ATOM 314 CD1 PHE A 47 -10.649 -7.152 1.339 1.00 20.05 C ATOM 315 CD2 PHE A 47 -12.215 -7.225 -0.476 1.00 19.19 C ATOM 316 CE1 PHE A 47 -9.743 -6.445 0.537 1.00 20.68 C ATOM 317 CE2 PHE A 47 -11.324 -6.514 -1.280 1.00 19.41 C ATOM 318 CZ PHE A 47 -10.085 -6.129 -0.770 1.00 19.94 C ATOM 319 HA PHE A 47 -11.661 -10.094 1.820 1.00 0.00 H ATOM 320 HB2 PHE A 47 -13.860 -8.042 1.391 1.00 0.00 H ATOM 321 HB3 PHE A 47 -12.695 -7.993 2.735 1.00 0.00 H ATOM 322 HD2 PHE A 47 -13.181 -7.528 -0.879 1.00 0.00 H ATOM 323 HE2 PHE A 47 -11.596 -6.260 -2.305 1.00 0.00 H ATOM 324 HZ PHE A 47 -9.384 -5.579 -1.399 1.00 0.00 H ATOM 325 HE1 PHE A 47 -8.775 -6.145 0.938 1.00 0.00 H ATOM 326 HD1 PHE A 47 -10.383 -7.391 2.369 1.00 0.00 H ATOM 327 H PHE A 47 -14.027 -10.134 -0.044 1.00 0.00 H ATOM 328 N PRO A 48 -13.022 -10.990 3.762 1.00 19.17 N ATOM 329 CA PRO A 48 -13.849 -11.434 4.879 1.00 19.10 C ATOM 330 C PRO A 48 -14.420 -10.236 5.622 1.00 18.87 C ATOM 331 O PRO A 48 -13.787 -9.181 5.688 1.00 19.00 O ATOM 332 CB PRO A 48 -12.856 -12.183 5.777 1.00 19.18 C ATOM 333 CG PRO A 48 -11.538 -11.582 5.470 1.00 19.64 C ATOM 334 CD PRO A 48 -11.585 -11.212 4.011 1.00 19.39 C ATOM 335 HA PRO A 48 -14.697 -12.044 4.567 1.00 0.00 H ATOM 336 HD3 PRO A 48 -11.011 -10.306 3.819 1.00 0.00 H ATOM 337 HD2 PRO A 48 -11.202 -12.022 3.390 1.00 0.00 H ATOM 338 HG3 PRO A 48 -10.740 -12.302 5.654 1.00 0.00 H ATOM 339 HG2 PRO A 48 -11.373 -10.695 6.082 1.00 0.00 H ATOM 340 HB2 PRO A 48 -13.107 -12.042 6.828 1.00 0.00 H ATOM 341 HB3 PRO A 48 -12.856 -13.248 5.545 1.00 0.00 H ATOM 342 N LEU A 49 -15.621 -10.406 6.161 1.00 18.82 N ATOM 343 CA LEU A 49 -16.247 -9.399 7.002 1.00 18.77 C ATOM 344 C LEU A 49 -16.423 -9.985 8.390 1.00 19.31 C ATOM 345 O LEU A 49 -16.788 -11.151 8.529 1.00 19.51 O ATOM 346 CB LEU A 49 -17.601 -8.980 6.431 1.00 18.32 C ATOM 347 CG LEU A 49 -17.590 -8.279 5.065 1.00 18.46 C ATOM 348 CD1 LEU A 49 -19.002 -8.149 4.528 1.00 18.19 C ATOM 349 CD2 LEU A 49 -16.915 -6.915 5.149 1.00 19.24 C ATOM 350 HA LEU A 49 -15.616 -8.511 7.043 1.00 0.00 H ATOM 351 HB2 LEU A 49 -18.211 -9.878 6.336 1.00 0.00 H ATOM 352 HB3 LEU A 49 -18.065 -8.301 7.146 1.00 0.00 H ATOM 353 HG LEU A 49 -17.011 -8.892 4.374 1.00 0.00 H ATOM 354 HD21 LEU A 49 -17.455 -6.287 5.858 1.00 0.00 H ATOM 355 HD22 LEU A 49 -15.885 -7.041 5.484 1.00 0.00 H ATOM 356 HD23 LEU A 49 -16.924 -6.445 4.165 1.00 0.00 H ATOM 357 HD11 LEU A 49 -19.439 -9.141 4.416 1.00 0.00 H ATOM 358 HD12 LEU A 49 -19.602 -7.563 5.224 1.00 0.00 H ATOM 359 HD13 LEU A 49 -18.976 -7.650 3.559 1.00 0.00 H ATOM 360 H LEU A 49 -16.133 -11.292 5.975 1.00 0.00 H ATOM 361 N HIS A 50 -16.165 -9.166 9.403 1.00 20.13 N ATOM 362 CA HIS A 50 -16.205 -9.612 10.794 1.00 20.88 C ATOM 363 C HIS A 50 -17.264 -8.876 11.608 1.00 20.92 C ATOM 364 O HIS A 50 -17.804 -7.852 11.171 1.00 20.62 O ATOM 365 CB HIS A 50 -14.821 -9.443 11.433 1.00 21.58 C ATOM 366 CG HIS A 50 -13.729 -10.149 10.688 1.00 24.33 C ATOM 367 ND1 HIS A 50 -13.650 -11.524 10.609 1.00 27.84 N ATOM 368 CD2 HIS A 50 -12.682 -9.671 9.974 1.00 26.90 C ATOM 369 CE1 HIS A 50 -12.598 -11.862 9.883 1.00 27.57 C ATOM 370 NE2 HIS A 50 -11.995 -10.757 9.485 1.00 27.92 N ATOM 371 HA HIS A 50 -16.481 -10.666 10.796 1.00 0.00 H ATOM 372 HB2 HIS A 50 -14.584 -8.380 11.468 1.00 0.00 H ATOM 373 HB3 HIS A 50 -14.858 -9.839 12.448 1.00 0.00 H ATOM 374 HD2 HIS A 50 -12.431 -8.622 9.817 1.00 0.00 H ATOM 375 HE1 HIS A 50 -12.282 -12.879 9.652 1.00 0.00 H ATOM 376 H HIS A 50 -15.927 -8.174 9.200 1.00 0.00 H ATOM 377 N LEU A 51 -17.572 -9.410 12.792 1.00 20.53 N ATOM 378 CA LEU A 51 -18.417 -8.694 13.742 1.00 20.72 C ATOM 379 C LEU A 51 -17.792 -7.342 14.069 1.00 20.65 C ATOM 380 O LEU A 51 -16.564 -7.211 14.156 1.00 20.80 O ATOM 381 CB LEU A 51 -18.631 -9.506 15.027 1.00 20.82 C ATOM 382 CG LEU A 51 -19.401 -10.827 14.946 1.00 21.72 C ATOM 383 CD1 LEU A 51 -19.448 -11.476 16.324 1.00 22.91 C ATOM 384 CD2 LEU A 51 -20.809 -10.633 14.401 1.00 21.50 C ATOM 385 HA LEU A 51 -19.393 -8.541 13.282 1.00 0.00 H ATOM 386 HB2 LEU A 51 -17.644 -9.734 15.430 1.00 0.00 H ATOM 387 HB3 LEU A 51 -19.168 -8.864 15.726 1.00 0.00 H ATOM 388 HG LEU A 51 -18.875 -11.482 14.251 1.00 0.00 H ATOM 389 HD21 LEU A 51 -21.360 -9.956 15.054 1.00 0.00 H ATOM 390 HD22 LEU A 51 -20.754 -10.208 13.399 1.00 0.00 H ATOM 391 HD23 LEU A 51 -21.318 -11.596 14.361 1.00 0.00 H ATOM 392 HD11 LEU A 51 -18.432 -11.669 16.668 1.00 0.00 H ATOM 393 HD12 LEU A 51 -19.949 -10.806 17.023 1.00 0.00 H ATOM 394 HD13 LEU A 51 -19.997 -12.416 16.263 1.00 0.00 H ATOM 395 H LEU A 51 -17.204 -10.350 13.041 1.00 0.00 H ATOM 396 N GLY A 52 -18.644 -6.339 14.229 1.00 20.60 N ATOM 397 CA GLY A 52 -18.193 -4.978 14.457 1.00 20.57 C ATOM 398 C GLY A 52 -18.146 -4.191 13.164 1.00 20.73 C ATOM 399 O GLY A 52 -18.875 -4.481 12.215 1.00 20.48 O ATOM 400 HA3 GLY A 52 -17.195 -5.003 14.895 1.00 0.00 H ATOM 401 HA2 GLY A 52 -18.879 -4.487 15.147 1.00 0.00 H ATOM 402 H GLY A 52 -19.665 -6.533 14.190 1.00 0.00 H ATOM 403 N LYS A 53 -17.276 -3.192 13.134 1.00 20.80 N ATOM 404 CA LYS A 53 -17.204 -2.265 12.015 1.00 20.95 C ATOM 405 C LYS A 53 -16.134 -2.698 11.009 1.00 20.52 C ATOM 406 O LYS A 53 -14.988 -2.970 11.377 1.00 21.31 O ATOM 407 CB LYS A 53 -16.996 -0.837 12.535 1.00 21.32 C ATOM 408 CG LYS A 53 -18.202 -0.347 13.350 1.00 23.47 C ATOM 409 CD LYS A 53 -17.948 0.908 14.172 1.00 26.77 C ATOM 410 CE LYS A 53 -19.281 1.481 14.651 1.00 29.16 C ATOM 411 NZ LYS A 53 -19.141 2.707 15.491 1.00 31.18 N ATOM 412 HA LYS A 53 -18.149 -2.278 11.472 1.00 0.00 H ATOM 413 HB2 LYS A 53 -16.110 -0.817 13.169 1.00 0.00 H ATOM 414 HB3 LYS A 53 -16.849 -0.170 11.686 1.00 0.00 H ATOM 415 HG2 LYS A 53 -19.018 -0.140 12.658 1.00 0.00 H ATOM 416 HG3 LYS A 53 -18.498 -1.145 14.031 1.00 0.00 H ATOM 417 HD2 LYS A 53 -17.328 0.659 15.034 1.00 0.00 H ATOM 418 HD3 LYS A 53 -17.434 1.647 13.558 1.00 0.00 H ATOM 419 HE2 LYS A 53 -19.793 0.718 15.238 1.00 0.00 H ATOM 420 HE3 LYS A 53 -19.883 1.729 13.777 1.00 0.00 H ATOM 421 HZ1 LYS A 53 -18.578 2.484 16.336 1.00 0.00 H ATOM 422 HZ2 LYS A 53 -18.664 3.450 14.941 1.00 0.00 H ATOM 423 HZ3 LYS A 53 -20.084 3.038 15.779 1.00 0.00 H ATOM 424 H LYS A 53 -16.625 -3.067 13.935 1.00 0.00 H ATOM 425 N ASN A 54 -16.546 -2.808 9.748 1.00 19.67 N ATOM 426 CA ASN A 54 -15.655 -3.130 8.641 1.00 18.87 C ATOM 427 C ASN A 54 -15.618 -1.916 7.730 1.00 18.54 C ATOM 428 O ASN A 54 -16.602 -1.620 7.044 1.00 18.48 O ATOM 429 CB ASN A 54 -16.164 -4.335 7.835 1.00 18.66 C ATOM 430 CG ASN A 54 -16.378 -5.579 8.682 1.00 18.87 C ATOM 431 OD1 ASN A 54 -15.545 -6.484 8.685 1.00 18.48 O ATOM 432 ND2 ASN A 54 -17.513 -5.649 9.369 1.00 19.32 N ATOM 433 HA ASN A 54 -14.670 -3.384 9.032 1.00 0.00 H ATOM 434 HB2 ASN A 54 -17.112 -4.065 7.371 1.00 0.00 H ATOM 435 HB3 ASN A 54 -15.434 -4.566 7.059 1.00 0.00 H ATOM 436 HD22 ASN A 54 -18.189 -4.860 9.338 1.00 0.00 H ATOM 437 HD21 ASN A 54 -17.725 -6.493 9.938 1.00 0.00 H ATOM 438 H ASN A 54 -17.554 -2.657 9.543 1.00 0.00 H ATOM 439 N VAL A 55 -14.501 -1.193 7.737 1.00 18.01 N ATOM 440 CA VAL A 55 -14.379 0.006 6.910 1.00 17.59 C ATOM 441 C VAL A 55 -13.958 -0.368 5.483 1.00 17.22 C ATOM 442 O VAL A 55 -13.070 -1.201 5.276 1.00 17.35 O ATOM 443 CB VAL A 55 -13.407 1.053 7.543 1.00 17.76 C ATOM 444 CG1 VAL A 55 -13.247 2.276 6.642 1.00 18.07 C ATOM 445 CG2 VAL A 55 -13.910 1.490 8.921 1.00 18.04 C ATOM 446 HA VAL A 55 -15.359 0.481 6.861 1.00 0.00 H ATOM 447 HB VAL A 55 -12.434 0.574 7.652 1.00 0.00 H ATOM 448 HG11 VAL A 55 -12.844 1.965 5.678 1.00 0.00 H ATOM 449 HG12 VAL A 55 -14.219 2.748 6.496 1.00 0.00 H ATOM 450 HG13 VAL A 55 -12.565 2.985 7.111 1.00 0.00 H ATOM 451 HG21 VAL A 55 -14.898 1.940 8.820 1.00 0.00 H ATOM 452 HG22 VAL A 55 -13.970 0.621 9.577 1.00 0.00 H ATOM 453 HG23 VAL A 55 -13.219 2.219 9.344 1.00 0.00 H ATOM 454 H VAL A 55 -13.704 -1.485 8.339 1.00 0.00 H ATOM 455 N VAL A 56 -14.640 0.236 4.513 1.00 16.67 N ATOM 456 CA VAL A 56 -14.347 0.082 3.101 1.00 16.19 C ATOM 457 C VAL A 56 -13.690 1.387 2.662 1.00 15.98 C ATOM 458 O VAL A 56 -14.210 2.466 2.932 1.00 15.26 O ATOM 459 CB VAL A 56 -15.649 -0.128 2.278 1.00 16.34 C ATOM 460 CG1 VAL A 56 -15.336 -0.278 0.796 1.00 16.37 C ATOM 461 CG2 VAL A 56 -16.425 -1.349 2.792 1.00 16.55 C ATOM 462 HA VAL A 56 -13.708 -0.786 2.937 1.00 0.00 H ATOM 463 HB VAL A 56 -16.275 0.755 2.405 1.00 0.00 H ATOM 464 HG11 VAL A 56 -14.836 0.622 0.439 1.00 0.00 H ATOM 465 HG12 VAL A 56 -14.685 -1.140 0.649 1.00 0.00 H ATOM 466 HG13 VAL A 56 -16.264 -0.424 0.243 1.00 0.00 H ATOM 467 HG21 VAL A 56 -15.802 -2.239 2.700 1.00 0.00 H ATOM 468 HG22 VAL A 56 -16.690 -1.196 3.838 1.00 0.00 H ATOM 469 HG23 VAL A 56 -17.332 -1.476 2.201 1.00 0.00 H ATOM 470 H VAL A 56 -15.430 0.855 4.784 1.00 0.00 H ATOM 471 N GLY A 57 -12.540 1.295 2.007 1.00 16.09 N ATOM 472 CA GLY A 57 -11.881 2.504 1.523 1.00 16.60 C ATOM 473 C GLY A 57 -10.536 2.247 0.891 1.00 17.59 C ATOM 474 O GLY A 57 -10.096 1.101 0.790 1.00 17.19 O ATOM 475 HA3 GLY A 57 -11.742 3.182 2.365 1.00 0.00 H ATOM 476 HA2 GLY A 57 -12.526 2.975 0.781 1.00 0.00 H ATOM 477 H GLY A 57 -12.109 0.364 1.839 1.00 0.00 H ATOM 478 N ARG A 58 -9.889 3.329 0.471 1.00 18.90 N ATOM 479 CA ARG A 58 -8.628 3.244 -0.256 1.00 20.83 C ATOM 480 C ARG A 58 -7.402 3.080 0.656 1.00 22.22 C ATOM 481 O ARG A 58 -6.365 2.587 0.210 1.00 22.91 O ATOM 482 CB ARG A 58 -8.482 4.457 -1.178 1.00 20.60 C ATOM 483 CG ARG A 58 -7.226 4.464 -2.044 1.00 21.74 C ATOM 484 CD ARG A 58 -7.351 5.391 -3.235 1.00 23.05 C ATOM 485 NE ARG A 58 -8.169 6.560 -2.942 1.00 24.64 N ATOM 486 CZ ARG A 58 -7.701 7.744 -2.552 1.00 25.23 C ATOM 487 NH1 ARG A 58 -6.396 7.952 -2.425 1.00 26.43 N ATOM 488 NH2 ARG A 58 -8.547 8.728 -2.305 1.00 24.58 N ATOM 489 HA ARG A 58 -8.663 2.334 -0.855 1.00 0.00 H ATOM 490 HB2 ARG A 58 -9.348 4.485 -1.839 1.00 0.00 H ATOM 491 HB3 ARG A 58 -8.470 5.353 -0.558 1.00 0.00 H ATOM 492 HG2 ARG A 58 -6.382 4.788 -1.435 1.00 0.00 H ATOM 493 HG3 ARG A 58 -7.044 3.452 -2.405 1.00 0.00 H ATOM 494 HD2 ARG A 58 -7.805 4.843 -4.060 1.00 0.00 H ATOM 495 HD3 ARG A 58 -6.355 5.724 -3.527 1.00 0.00 H ATOM 496 HE ARG A 58 -9.199 6.462 -3.046 1.00 0.00 H ATOM 497 HH12 ARG A 58 -6.045 8.882 -2.119 1.00 0.00 H ATOM 498 HH11 ARG A 58 -5.725 7.185 -2.631 1.00 0.00 H ATOM 499 HH22 ARG A 58 -8.190 9.656 -2.000 1.00 0.00 H ATOM 500 HH21 ARG A 58 -9.570 8.575 -2.416 1.00 0.00 H ATOM 501 H ARG A 58 -10.295 4.266 0.667 1.00 0.00 H ATOM 502 N MET A 59 -7.528 3.484 1.920 1.00 24.00 N ATOM 503 CA MET A 59 -6.434 3.340 2.893 1.00 25.65 C ATOM 504 C MET A 59 -6.086 1.859 3.078 1.00 26.03 C ATOM 505 O MET A 59 -6.984 1.033 3.232 1.00 25.59 O ATOM 506 CB MET A 59 -6.817 3.957 4.243 1.00 26.50 C ATOM 507 CG MET A 59 -7.158 5.447 4.223 1.00 29.65 C ATOM 508 SD MET A 59 -5.744 6.529 3.946 1.00 38.23 S ATOM 509 CE MET A 59 -6.220 7.939 4.951 1.00 37.13 C ATOM 510 HA MET A 59 -5.563 3.870 2.507 1.00 0.00 H ATOM 511 HB2 MET A 59 -7.687 3.420 4.621 1.00 0.00 H ATOM 512 HB3 MET A 59 -5.979 3.815 4.925 1.00 0.00 H ATOM 513 HG2 MET A 59 -7.605 5.708 5.182 1.00 0.00 H ATOM 514 HG3 MET A 59 -7.882 5.621 3.427 1.00 0.00 H ATOM 515 HE1 MET A 59 -7.164 8.343 4.584 1.00 0.00 H ATOM 516 HE2 MET A 59 -6.337 7.622 5.987 1.00 0.00 H ATOM 517 HE3 MET A 59 -5.447 8.705 4.889 1.00 0.00 H ATOM 518 H MET A 59 -8.424 3.913 2.227 1.00 0.00 H ATOM 519 N PRO A 60 -4.780 1.514 3.056 1.00 26.46 N ATOM 520 CA PRO A 60 -4.368 0.108 3.188 1.00 26.97 C ATOM 521 C PRO A 60 -4.817 -0.544 4.499 1.00 27.38 C ATOM 522 O PRO A 60 -4.934 -1.769 4.569 1.00 27.73 O ATOM 523 CB PRO A 60 -2.832 0.175 3.112 1.00 26.92 C ATOM 524 CG PRO A 60 -2.485 1.606 3.360 1.00 26.94 C ATOM 525 CD PRO A 60 -3.627 2.400 2.819 1.00 26.80 C ATOM 526 HA PRO A 60 -4.826 -0.510 2.415 1.00 0.00 H ATOM 527 HD3 PRO A 60 -3.739 3.343 3.354 1.00 0.00 H ATOM 528 HD2 PRO A 60 -3.497 2.601 1.756 1.00 0.00 H ATOM 529 HG3 PRO A 60 -1.562 1.868 2.844 1.00 0.00 H ATOM 530 HG2 PRO A 60 -2.367 1.789 4.428 1.00 0.00 H ATOM 531 HB2 PRO A 60 -2.384 -0.464 3.873 1.00 0.00 H ATOM 532 HB3 PRO A 60 -2.485 -0.137 2.127 1.00 0.00 H ATOM 533 N ASP A 61 -5.087 0.280 5.509 1.00 27.76 N ATOM 534 CA ASP A 61 -5.508 -0.180 6.834 1.00 28.20 C ATOM 535 C ASP A 61 -7.003 -0.511 6.918 1.00 27.61 C ATOM 536 O ASP A 61 -7.477 -1.008 7.947 1.00 27.97 O ATOM 537 CB ASP A 61 -5.141 0.870 7.894 1.00 28.93 C ATOM 538 CG ASP A 61 -5.336 2.297 7.398 1.00 31.13 C ATOM 539 OD1 ASP A 61 -4.490 2.784 6.607 1.00 33.68 O ATOM 540 OD2 ASP A 61 -6.334 2.934 7.796 1.00 34.72 O ATOM 541 HA ASP A 61 -4.974 -1.111 7.025 1.00 0.00 H ATOM 542 HB2 ASP A 61 -5.770 0.716 8.771 1.00 0.00 H ATOM 543 HB3 ASP A 61 -4.095 0.736 8.171 1.00 0.00 H ATOM 544 H ASP A 61 -4.994 1.303 5.349 1.00 0.00 H ATOM 545 N CYS A 62 -7.745 -0.230 5.848 1.00 26.78 N ATOM 546 CA CYS A 62 -9.172 -0.555 5.802 1.00 25.40 C ATOM 547 C CYS A 62 -9.393 -2.059 5.804 1.00 25.05 C ATOM 548 O CYS A 62 -8.629 -2.810 5.190 1.00 24.99 O ATOM 549 CB CYS A 62 -9.826 0.042 4.550 1.00 25.55 C ATOM 550 SG CYS A 62 -9.955 1.830 4.547 1.00 24.47 S ATOM 551 HA CYS A 62 -9.630 -0.125 6.693 1.00 0.00 H ATOM 552 HB2 CYS A 62 -10.831 -0.371 4.463 1.00 0.00 H ATOM 553 HB3 CYS A 62 -9.236 -0.257 3.684 1.00 0.00 H ATOM 554 HG CYS A 62 -8.693 2.381 4.638 1.00 0.00 H ATOM 555 H CYS A 62 -7.301 0.230 5.028 1.00 0.00 H ATOM 556 N SER A 63 -10.451 -2.488 6.486 1.00 24.23 N ATOM 557 CA SER A 63 -10.873 -3.885 6.488 1.00 23.72 C ATOM 558 C SER A 63 -11.051 -4.364 5.056 1.00 22.99 C ATOM 559 O SER A 63 -10.629 -5.464 4.694 1.00 23.04 O ATOM 560 CB SER A 63 -12.192 -4.041 7.252 1.00 23.79 C ATOM 561 OG SER A 63 -12.160 -3.340 8.486 1.00 26.02 O ATOM 562 HA SER A 63 -10.108 -4.485 6.982 1.00 0.00 H ATOM 563 HB2 SER A 63 -12.366 -5.099 7.449 1.00 0.00 H ATOM 564 HB3 SER A 63 -13.005 -3.648 6.641 1.00 0.00 H ATOM 565 HG SER A 63 -13.024 -3.460 8.955 1.00 0.00 H ATOM 566 H SER A 63 -11.000 -1.800 7.040 1.00 0.00 H ATOM 567 N VAL A 64 -11.676 -3.517 4.242 1.00 21.72 N ATOM 568 CA VAL A 64 -11.835 -3.777 2.824 1.00 20.51 C ATOM 569 C VAL A 64 -11.072 -2.670 2.093 1.00 19.99 C ATOM 570 O VAL A 64 -11.602 -1.582 1.856 1.00 19.33 O ATOM 571 CB VAL A 64 -13.332 -3.816 2.427 1.00 20.56 C ATOM 572 CG1 VAL A 64 -13.495 -4.106 0.941 1.00 20.75 C ATOM 573 CG2 VAL A 64 -14.076 -4.870 3.256 1.00 20.24 C ATOM 574 HA VAL A 64 -11.436 -4.754 2.552 1.00 0.00 H ATOM 575 HB VAL A 64 -13.762 -2.836 2.633 1.00 0.00 H ATOM 576 HG11 VAL A 64 -13.000 -3.326 0.363 1.00 0.00 H ATOM 577 HG12 VAL A 64 -13.046 -5.072 0.709 1.00 0.00 H ATOM 578 HG13 VAL A 64 -14.556 -4.128 0.691 1.00 0.00 H ATOM 579 HG21 VAL A 64 -13.634 -5.850 3.076 1.00 0.00 H ATOM 580 HG22 VAL A 64 -13.995 -4.622 4.314 1.00 0.00 H ATOM 581 HG23 VAL A 64 -15.126 -4.885 2.965 1.00 0.00 H ATOM 582 H VAL A 64 -12.064 -2.637 4.637 1.00 0.00 H ATOM 583 N ALA A 65 -9.809 -2.947 1.778 1.00 19.53 N ATOM 584 CA ALA A 65 -8.945 -1.969 1.118 1.00 18.86 C ATOM 585 C ALA A 65 -9.083 -2.070 -0.396 1.00 18.24 C ATOM 586 O ALA A 65 -8.812 -3.123 -0.986 1.00 18.71 O ATOM 587 CB ALA A 65 -7.496 -2.172 1.539 1.00 19.13 C ATOM 588 HA ALA A 65 -9.256 -0.970 1.424 1.00 0.00 H ATOM 589 HB1 ALA A 65 -7.412 -2.049 2.619 1.00 0.00 H ATOM 590 HB2 ALA A 65 -7.175 -3.176 1.260 1.00 0.00 H ATOM 591 HB3 ALA A 65 -6.867 -1.436 1.038 1.00 0.00 H ATOM 592 H ALA A 65 -9.425 -3.886 2.008 1.00 0.00 H ATOM 593 N LEU A 66 -9.523 -0.972 -1.009 1.00 17.96 N ATOM 594 CA LEU A 66 -9.741 -0.895 -2.455 1.00 17.27 C ATOM 595 C LEU A 66 -8.869 0.212 -3.036 1.00 17.30 C ATOM 596 O LEU A 66 -9.267 1.382 -3.052 1.00 16.46 O ATOM 597 CB LEU A 66 -11.222 -0.652 -2.779 1.00 17.25 C ATOM 598 CG LEU A 66 -12.249 -1.630 -2.192 1.00 16.77 C ATOM 599 CD1 LEU A 66 -13.664 -1.145 -2.486 1.00 16.44 C ATOM 600 CD2 LEU A 66 -12.052 -3.055 -2.691 1.00 17.19 C ATOM 601 HA LEU A 66 -9.462 -1.847 -2.907 1.00 0.00 H ATOM 602 HB2 LEU A 66 -11.476 0.344 -2.416 1.00 0.00 H ATOM 603 HB3 LEU A 66 -11.327 -0.680 -3.864 1.00 0.00 H ATOM 604 HG LEU A 66 -12.094 -1.653 -1.113 1.00 0.00 H ATOM 605 HD21 LEU A 66 -12.151 -3.076 -3.776 1.00 0.00 H ATOM 606 HD22 LEU A 66 -11.058 -3.403 -2.409 1.00 0.00 H ATOM 607 HD23 LEU A 66 -12.806 -3.703 -2.243 1.00 0.00 H ATOM 608 HD11 LEU A 66 -13.810 -0.162 -2.039 1.00 0.00 H ATOM 609 HD12 LEU A 66 -13.808 -1.080 -3.565 1.00 0.00 H ATOM 610 HD13 LEU A 66 -14.383 -1.848 -2.064 1.00 0.00 H ATOM 611 H LEU A 66 -9.721 -0.129 -0.433 1.00 0.00 H ATOM 612 N PRO A 67 -7.659 -0.156 -3.496 1.00 17.37 N ATOM 613 CA PRO A 67 -6.630 0.807 -3.891 1.00 17.37 C ATOM 614 C PRO A 67 -6.840 1.382 -5.292 1.00 17.43 C ATOM 615 O PRO A 67 -6.015 1.177 -6.194 1.00 17.46 O ATOM 616 CB PRO A 67 -5.342 -0.024 -3.810 1.00 17.89 C ATOM 617 CG PRO A 67 -5.788 -1.389 -4.167 1.00 17.45 C ATOM 618 CD PRO A 67 -7.154 -1.542 -3.545 1.00 17.58 C ATOM 619 HA PRO A 67 -6.629 1.691 -3.253 1.00 0.00 H ATOM 620 HD3 PRO A 67 -7.796 -2.171 -4.161 1.00 0.00 H ATOM 621 HD2 PRO A 67 -7.083 -1.968 -2.544 1.00 0.00 H ATOM 622 HG3 PRO A 67 -5.100 -2.132 -3.764 1.00 0.00 H ATOM 623 HG2 PRO A 67 -5.847 -1.500 -5.250 1.00 0.00 H ATOM 624 HB2 PRO A 67 -4.598 0.341 -4.518 1.00 0.00 H ATOM 625 HB3 PRO A 67 -4.926 -0.001 -2.803 1.00 0.00 H ATOM 626 N PHE A 68 -7.947 2.111 -5.452 1.00 16.56 N ATOM 627 CA PHE A 68 -8.351 2.672 -6.744 1.00 16.56 C ATOM 628 C PHE A 68 -8.721 4.136 -6.591 1.00 16.06 C ATOM 629 O PHE A 68 -9.306 4.528 -5.580 1.00 16.47 O ATOM 630 CB PHE A 68 -9.516 1.881 -7.342 1.00 16.39 C ATOM 631 CG PHE A 68 -9.240 0.420 -7.448 1.00 17.18 C ATOM 632 CD1 PHE A 68 -8.378 -0.059 -8.421 1.00 17.98 C ATOM 633 CD2 PHE A 68 -9.795 -0.469 -6.537 1.00 17.87 C ATOM 634 CE1 PHE A 68 -8.101 -1.411 -8.510 1.00 19.03 C ATOM 635 CE2 PHE A 68 -9.521 -1.820 -6.618 1.00 18.93 C ATOM 636 CZ PHE A 68 -8.669 -2.291 -7.607 1.00 18.52 C ATOM 637 HA PHE A 68 -7.506 2.597 -7.429 1.00 0.00 H ATOM 638 HB2 PHE A 68 -10.393 2.023 -6.710 1.00 0.00 H ATOM 639 HB3 PHE A 68 -9.722 2.268 -8.340 1.00 0.00 H ATOM 640 HD2 PHE A 68 -10.453 -0.097 -5.751 1.00 0.00 H ATOM 641 HE2 PHE A 68 -9.972 -2.513 -5.908 1.00 0.00 H ATOM 642 HZ PHE A 68 -8.447 -3.356 -7.672 1.00 0.00 H ATOM 643 HE1 PHE A 68 -7.436 -1.782 -9.290 1.00 0.00 H ATOM 644 HD1 PHE A 68 -7.914 0.635 -9.122 1.00 0.00 H ATOM 645 H PHE A 68 -8.549 2.289 -4.623 1.00 0.00 H ATOM 646 N PRO A 69 -8.370 4.959 -7.594 1.00 15.97 N ATOM 647 CA PRO A 69 -8.432 6.422 -7.468 1.00 15.62 C ATOM 648 C PRO A 69 -9.818 7.018 -7.208 1.00 15.18 C ATOM 649 O PRO A 69 -9.914 8.115 -6.663 1.00 15.60 O ATOM 650 CB PRO A 69 -7.880 6.924 -8.810 1.00 15.68 C ATOM 651 CG PRO A 69 -7.914 5.732 -9.732 1.00 15.55 C ATOM 652 CD PRO A 69 -7.734 4.540 -8.856 1.00 15.96 C ATOM 653 HA PRO A 69 -7.870 6.733 -6.587 1.00 0.00 H ATOM 654 HD3 PRO A 69 -8.232 3.666 -9.275 1.00 0.00 H ATOM 655 HD2 PRO A 69 -6.677 4.318 -8.708 1.00 0.00 H ATOM 656 HG3 PRO A 69 -7.107 5.793 -10.462 1.00 0.00 H ATOM 657 HG2 PRO A 69 -8.870 5.681 -10.252 1.00 0.00 H ATOM 658 HB2 PRO A 69 -8.504 7.727 -9.202 1.00 0.00 H ATOM 659 HB3 PRO A 69 -6.858 7.285 -8.691 1.00 0.00 H ATOM 660 N SER A 70 -10.874 6.298 -7.584 1.00 14.44 N ATOM 661 CA SER A 70 -12.243 6.776 -7.439 1.00 13.80 C ATOM 662 C SER A 70 -12.844 6.441 -6.074 1.00 13.66 C ATOM 663 O SER A 70 -13.933 6.908 -5.749 1.00 13.94 O ATOM 664 CB SER A 70 -13.119 6.149 -8.528 1.00 13.51 C ATOM 665 OG SER A 70 -12.966 4.751 -8.515 1.00 14.34 O ATOM 666 HA SER A 70 -12.214 7.862 -7.533 1.00 0.00 H ATOM 667 HB2 SER A 70 -12.820 6.537 -9.502 1.00 0.00 H ATOM 668 HB3 SER A 70 -14.163 6.401 -8.343 1.00 0.00 H ATOM 669 HG SER A 70 -13.534 4.351 -9.220 1.00 0.00 H ATOM 670 H SER A 70 -10.715 5.357 -7.998 1.00 0.00 H ATOM 671 N ILE A 71 -12.139 5.617 -5.296 1.00 13.30 N ATOM 672 CA ILE A 71 -12.600 5.191 -3.967 1.00 13.45 C ATOM 673 C ILE A 71 -12.079 6.166 -2.913 1.00 14.07 C ATOM 674 O ILE A 71 -10.888 6.505 -2.907 1.00 14.21 O ATOM 675 CB ILE A 71 -12.137 3.736 -3.640 1.00 13.59 C ATOM 676 CG1 ILE A 71 -12.671 2.737 -4.685 1.00 13.31 C ATOM 677 CG2 ILE A 71 -12.516 3.326 -2.198 1.00 13.50 C ATOM 678 CD1 ILE A 71 -14.205 2.549 -4.688 1.00 12.77 C ATOM 679 HA ILE A 71 -13.690 5.195 -3.962 1.00 0.00 H ATOM 680 HB ILE A 71 -11.049 3.713 -3.695 1.00 0.00 H ATOM 681 HG12 ILE A 71 -12.372 3.088 -5.672 1.00 0.00 H ATOM 682 HG13 ILE A 71 -12.212 1.768 -4.491 1.00 0.00 H ATOM 683 HD11 ILE A 71 -14.527 2.183 -3.713 1.00 0.00 H ATOM 684 HD12 ILE A 71 -14.686 3.505 -4.895 1.00 0.00 H ATOM 685 HD13 ILE A 71 -14.480 1.828 -5.458 1.00 0.00 H ATOM 686 HG21 ILE A 71 -12.039 4.005 -1.491 1.00 0.00 H ATOM 687 HG22 ILE A 71 -13.598 3.377 -2.080 1.00 0.00 H ATOM 688 HG23 ILE A 71 -12.176 2.307 -2.010 1.00 0.00 H ATOM 689 H ILE A 71 -11.226 5.262 -5.645 1.00 0.00 H ATOM 690 N SER A 72 -12.969 6.613 -2.027 1.00 14.13 N ATOM 691 CA SER A 72 -12.582 7.522 -0.948 1.00 14.58 C ATOM 692 C SER A 72 -11.683 6.833 0.089 1.00 15.11 C ATOM 693 O SER A 72 -11.743 5.619 0.265 1.00 14.59 O ATOM 694 CB SER A 72 -13.827 8.133 -0.305 1.00 14.37 C ATOM 695 OG SER A 72 -14.426 9.065 -1.189 1.00 14.20 O ATOM 696 HA SER A 72 -11.988 8.328 -1.379 1.00 0.00 H ATOM 697 HB2 SER A 72 -13.544 8.641 0.617 1.00 0.00 H ATOM 698 HB3 SER A 72 -14.541 7.341 -0.078 1.00 0.00 H ATOM 699 HG SER A 72 -13.779 9.786 -1.394 1.00 0.00 H ATOM 700 H SER A 72 -13.960 6.309 -2.105 1.00 0.00 H ATOM 701 N LYS A 73 -10.828 7.613 0.752 1.00 16.07 N ATOM 702 CA LYS A 73 -9.925 7.067 1.775 1.00 17.25 C ATOM 703 C LYS A 73 -10.710 6.296 2.836 1.00 17.10 C ATOM 704 O LYS A 73 -10.321 5.191 3.233 1.00 17.52 O ATOM 705 CB LYS A 73 -9.113 8.190 2.427 1.00 17.42 C ATOM 706 CG LYS A 73 -8.039 8.769 1.521 1.00 19.70 C ATOM 707 CD LYS A 73 -7.327 9.972 2.145 1.00 22.71 C ATOM 708 CE LYS A 73 -8.177 11.237 2.108 1.00 24.70 C ATOM 709 NZ LYS A 73 -8.454 11.690 0.714 1.00 26.66 N ATOM 710 HA LYS A 73 -9.237 6.376 1.287 1.00 0.00 H ATOM 711 HB2 LYS A 73 -9.796 8.991 2.708 1.00 0.00 H ATOM 712 HB3 LYS A 73 -8.633 7.794 3.322 1.00 0.00 H ATOM 713 HG2 LYS A 73 -7.300 7.994 1.315 1.00 0.00 H ATOM 714 HG3 LYS A 73 -8.503 9.084 0.586 1.00 0.00 H ATOM 715 HD2 LYS A 73 -7.091 9.739 3.183 1.00 0.00 H ATOM 716 HD3 LYS A 73 -6.403 10.155 1.596 1.00 0.00 H ATOM 717 HE2 LYS A 73 -7.649 12.031 2.637 1.00 0.00 H ATOM 718 HE3 LYS A 73 -9.125 11.038 2.607 1.00 0.00 H ATOM 719 HZ1 LYS A 73 -7.555 11.890 0.231 1.00 0.00 H ATOM 720 HZ2 LYS A 73 -8.965 10.942 0.203 1.00 0.00 H ATOM 721 HZ3 LYS A 73 -9.035 12.552 0.740 1.00 0.00 H ATOM 722 H LYS A 73 -10.800 8.631 0.540 1.00 0.00 H ATOM 723 N GLN A 74 -11.808 6.904 3.288 1.00 17.28 N ATOM 724 CA GLN A 74 -12.792 6.264 4.150 1.00 17.71 C ATOM 725 C GLN A 74 -14.119 6.358 3.415 1.00 16.41 C ATOM 726 O GLN A 74 -14.773 7.402 3.422 1.00 17.16 O ATOM 727 CB GLN A 74 -12.860 6.984 5.498 1.00 18.40 C ATOM 728 CG GLN A 74 -13.775 6.343 6.518 1.00 23.10 C ATOM 729 CD GLN A 74 -13.493 6.851 7.915 1.00 27.75 C ATOM 730 OE1 GLN A 74 -12.399 6.647 8.452 1.00 30.81 O ATOM 731 NE2 GLN A 74 -14.475 7.526 8.512 1.00 29.49 N ATOM 732 HA GLN A 74 -12.534 5.226 4.358 1.00 0.00 H ATOM 733 HB2 GLN A 74 -11.854 7.014 5.917 1.00 0.00 H ATOM 734 HB3 GLN A 74 -13.209 8.001 5.321 1.00 0.00 H ATOM 735 HG2 GLN A 74 -14.809 6.572 6.260 1.00 0.00 H ATOM 736 HG3 GLN A 74 -13.627 5.263 6.497 1.00 0.00 H ATOM 737 HE22 GLN A 74 -15.379 7.673 8.020 1.00 0.00 H ATOM 738 HE21 GLN A 74 -14.337 7.906 9.470 1.00 0.00 H ATOM 739 H GLN A 74 -11.971 7.892 3.009 1.00 0.00 H ATOM 740 N HIS A 75 -14.505 5.273 2.753 1.00 15.00 N ATOM 741 CA HIS A 75 -15.601 5.354 1.789 1.00 13.64 C ATOM 742 C HIS A 75 -16.947 4.957 2.394 1.00 13.30 C ATOM 743 O HIS A 75 -17.939 5.673 2.259 1.00 12.60 O ATOM 744 CB HIS A 75 -15.281 4.502 0.560 1.00 12.86 C ATOM 745 CG HIS A 75 -16.181 4.770 -0.603 1.00 12.00 C ATOM 746 ND1 HIS A 75 -15.751 5.408 -1.746 1.00 11.19 N ATOM 747 CD2 HIS A 75 -17.496 4.504 -0.788 1.00 11.86 C ATOM 748 CE1 HIS A 75 -16.761 5.512 -2.592 1.00 11.75 C ATOM 749 NE2 HIS A 75 -17.830 4.971 -2.035 1.00 12.04 N ATOM 750 HA HIS A 75 -15.695 6.397 1.488 1.00 0.00 H ATOM 751 HB2 HIS A 75 -14.254 4.706 0.256 1.00 0.00 H ATOM 752 HB3 HIS A 75 -15.375 3.451 0.834 1.00 0.00 H ATOM 753 HD2 HIS A 75 -18.163 4.012 -0.080 1.00 0.00 H ATOM 754 HE1 HIS A 75 -16.719 5.967 -3.582 1.00 0.00 H ATOM 755 H HIS A 75 -14.027 4.365 2.921 1.00 0.00 H ATOM 756 N ALA A 76 -16.968 3.808 3.060 1.00 13.92 N ATOM 757 CA ALA A 76 -18.198 3.281 3.626 1.00 14.35 C ATOM 758 C ALA A 76 -17.862 2.384 4.811 1.00 15.23 C ATOM 759 O ALA A 76 -16.695 2.089 5.063 1.00 15.16 O ATOM 760 CB ALA A 76 -18.996 2.517 2.561 1.00 14.30 C ATOM 761 HA ALA A 76 -18.821 4.105 3.974 1.00 0.00 H ATOM 762 HB1 ALA A 76 -19.243 3.191 1.741 1.00 0.00 H ATOM 763 HB2 ALA A 76 -18.396 1.689 2.184 1.00 0.00 H ATOM 764 HB3 ALA A 76 -19.914 2.130 3.004 1.00 0.00 H ATOM 765 H ALA A 76 -16.084 3.273 3.179 1.00 0.00 H ATOM 766 N GLU A 77 -18.889 1.951 5.533 1.00 15.60 N ATOM 767 CA GLU A 77 -18.701 1.126 6.713 1.00 16.83 C ATOM 768 C GLU A 77 -19.793 0.071 6.721 1.00 16.53 C ATOM 769 O GLU A 77 -20.965 0.400 6.550 1.00 16.52 O ATOM 770 CB GLU A 77 -18.800 2.012 7.950 1.00 17.50 C ATOM 771 CG GLU A 77 -18.450 1.374 9.271 1.00 22.02 C ATOM 772 CD GLU A 77 -18.391 2.417 10.378 1.00 27.34 C ATOM 773 OE1 GLU A 77 -18.717 3.596 10.115 1.00 30.07 O ATOM 774 OE2 GLU A 77 -18.007 2.070 11.507 1.00 31.22 O ATOM 775 HA GLU A 77 -17.725 0.641 6.709 1.00 0.00 H ATOM 776 HB2 GLU A 77 -18.130 2.859 7.804 1.00 0.00 H ATOM 777 HB3 GLU A 77 -19.827 2.371 8.018 1.00 0.00 H ATOM 778 HG2 GLU A 77 -19.207 0.630 9.520 1.00 0.00 H ATOM 779 HG3 GLU A 77 -17.478 0.887 9.186 1.00 0.00 H ATOM 780 H GLU A 77 -19.854 2.210 5.245 1.00 0.00 H ATOM 781 N ILE A 78 -19.398 -1.192 6.876 1.00 16.64 N ATOM 782 CA ILE A 78 -20.352 -2.288 7.067 1.00 16.70 C ATOM 783 C ILE A 78 -20.238 -2.736 8.513 1.00 17.30 C ATOM 784 O ILE A 78 -19.204 -3.274 8.921 1.00 17.16 O ATOM 785 CB ILE A 78 -20.091 -3.489 6.118 1.00 16.65 C ATOM 786 CG1 ILE A 78 -20.197 -3.052 4.651 1.00 16.82 C ATOM 787 CG2 ILE A 78 -21.069 -4.637 6.417 1.00 16.51 C ATOM 788 CD1 ILE A 78 -19.755 -4.110 3.641 1.00 17.80 C ATOM 789 HA ILE A 78 -21.354 -1.929 6.831 1.00 0.00 H ATOM 790 HB ILE A 78 -19.078 -3.851 6.293 1.00 0.00 H ATOM 791 HG12 ILE A 78 -21.237 -2.798 4.445 1.00 0.00 H ATOM 792 HG13 ILE A 78 -19.574 -2.168 4.513 1.00 0.00 H ATOM 793 HD11 ILE A 78 -18.711 -4.369 3.821 1.00 0.00 H ATOM 794 HD12 ILE A 78 -20.375 -4.999 3.753 1.00 0.00 H ATOM 795 HD13 ILE A 78 -19.864 -3.714 2.631 1.00 0.00 H ATOM 796 HG21 ILE A 78 -20.937 -4.966 7.448 1.00 0.00 H ATOM 797 HG22 ILE A 78 -22.092 -4.288 6.273 1.00 0.00 H ATOM 798 HG23 ILE A 78 -20.869 -5.468 5.741 1.00 0.00 H ATOM 799 H ILE A 78 -18.381 -1.407 6.861 1.00 0.00 H ATOM 800 N GLU A 79 -21.296 -2.490 9.281 1.00 17.84 N ATOM 801 CA GLU A 79 -21.336 -2.856 10.690 1.00 19.08 C ATOM 802 C GLU A 79 -22.169 -4.118 10.862 1.00 19.19 C ATOM 803 O GLU A 79 -23.331 -4.169 10.461 1.00 18.63 O ATOM 804 CB GLU A 79 -21.906 -1.718 11.533 1.00 19.34 C ATOM 805 CG GLU A 79 -21.863 -1.996 13.034 1.00 22.71 C ATOM 806 CD GLU A 79 -22.338 -0.823 13.873 1.00 26.26 C ATOM 807 OE1 GLU A 79 -23.060 0.056 13.345 1.00 28.74 O ATOM 808 OE2 GLU A 79 -21.989 -0.791 15.073 1.00 29.40 O ATOM 809 HA GLU A 79 -20.319 -3.047 11.034 1.00 0.00 H ATOM 810 HB2 GLU A 79 -21.329 -0.816 11.332 1.00 0.00 H ATOM 811 HB3 GLU A 79 -22.944 -1.557 11.241 1.00 0.00 H ATOM 812 HG2 GLU A 79 -22.500 -2.855 13.246 1.00 0.00 H ATOM 813 HG3 GLU A 79 -20.836 -2.229 13.314 1.00 0.00 H ATOM 814 H GLU A 79 -22.123 -2.020 8.861 1.00 0.00 H ATOM 815 N ILE A 80 -21.557 -5.140 11.449 1.00 19.86 N ATOM 816 CA ILE A 80 -22.238 -6.412 11.660 1.00 20.58 C ATOM 817 C ILE A 80 -22.340 -6.678 13.158 1.00 21.47 C ATOM 818 O ILE A 80 -21.333 -6.814 13.843 1.00 21.70 O ATOM 819 CB ILE A 80 -21.541 -7.577 10.916 1.00 20.27 C ATOM 820 CG1 ILE A 80 -21.329 -7.205 9.438 1.00 19.31 C ATOM 821 CG2 ILE A 80 -22.363 -8.865 11.059 1.00 21.10 C ATOM 822 CD1 ILE A 80 -20.588 -8.245 8.601 1.00 17.38 C ATOM 823 HA ILE A 80 -23.241 -6.348 11.239 1.00 0.00 H ATOM 824 HB ILE A 80 -20.563 -7.756 11.362 1.00 0.00 H ATOM 825 HG12 ILE A 80 -22.309 -7.046 8.987 1.00 0.00 H ATOM 826 HG13 ILE A 80 -20.759 -6.277 9.403 1.00 0.00 H ATOM 827 HD11 ILE A 80 -19.597 -8.410 9.023 1.00 0.00 H ATOM 828 HD12 ILE A 80 -21.148 -9.180 8.607 1.00 0.00 H ATOM 829 HD13 ILE A 80 -20.492 -7.884 7.577 1.00 0.00 H ATOM 830 HG21 ILE A 80 -22.456 -9.120 12.115 1.00 0.00 H ATOM 831 HG22 ILE A 80 -23.354 -8.711 10.633 1.00 0.00 H ATOM 832 HG23 ILE A 80 -21.861 -9.676 10.531 1.00 0.00 H ATOM 833 H ILE A 80 -20.572 -5.031 11.765 1.00 0.00 H ATOM 834 N LEU A 81 -23.570 -6.717 13.658 1.00 23.02 N ATOM 835 CA LEU A 81 -23.807 -6.896 15.088 1.00 24.36 C ATOM 836 C LEU A 81 -23.915 -8.368 15.464 1.00 25.01 C ATOM 837 O LEU A 81 -23.545 -8.763 16.569 1.00 25.47 O ATOM 838 CB LEU A 81 -25.044 -6.110 15.530 1.00 24.47 C ATOM 839 CG LEU A 81 -24.893 -4.579 15.480 1.00 25.61 C ATOM 840 CD1 LEU A 81 -26.251 -3.885 15.516 1.00 26.69 C ATOM 841 CD2 LEU A 81 -23.980 -4.066 16.603 1.00 27.06 C ATOM 842 HA LEU A 81 -22.944 -6.498 15.622 1.00 0.00 H ATOM 843 HB2 LEU A 81 -25.873 -6.390 14.880 1.00 0.00 H ATOM 844 HB3 LEU A 81 -25.277 -6.394 16.556 1.00 0.00 H ATOM 845 HG LEU A 81 -24.418 -4.331 14.531 1.00 0.00 H ATOM 846 HD21 LEU A 81 -24.405 -4.340 17.569 1.00 0.00 H ATOM 847 HD22 LEU A 81 -22.992 -4.514 16.499 1.00 0.00 H ATOM 848 HD23 LEU A 81 -23.897 -2.981 16.535 1.00 0.00 H ATOM 849 HD11 LEU A 81 -26.843 -4.203 14.658 1.00 0.00 H ATOM 850 HD12 LEU A 81 -26.770 -4.152 16.436 1.00 0.00 H ATOM 851 HD13 LEU A 81 -26.107 -2.805 15.479 1.00 0.00 H ATOM 852 H LEU A 81 -24.383 -6.618 13.017 1.00 0.00 H ATOM 853 N ALA A 82 -24.413 -9.178 14.537 1.00 25.56 N ATOM 854 CA ALA A 82 -24.557 -10.613 14.765 1.00 25.99 C ATOM 855 C ALA A 82 -24.522 -11.359 13.446 1.00 26.42 C ATOM 856 O ALA A 82 -24.926 -10.825 12.408 1.00 26.20 O ATOM 857 CB ALA A 82 -25.850 -10.912 15.513 1.00 26.22 C ATOM 858 HA ALA A 82 -23.723 -10.951 15.379 1.00 0.00 H ATOM 859 HB1 ALA A 82 -25.838 -10.401 16.476 1.00 0.00 H ATOM 860 HB2 ALA A 82 -26.698 -10.561 14.925 1.00 0.00 H ATOM 861 HB3 ALA A 82 -25.936 -11.987 15.672 1.00 0.00 H ATOM 862 H ALA A 82 -24.709 -8.779 13.623 1.00 0.00 H ATOM 863 N TRP A 83 -24.049 -12.599 13.496 1.00 27.07 N ATOM 864 CA TRP A 83 -23.979 -13.453 12.313 1.00 27.96 C ATOM 865 C TRP A 83 -25.342 -13.621 11.626 1.00 27.65 C ATOM 866 O TRP A 83 -25.403 -13.833 10.416 1.00 28.26 O ATOM 867 CB TRP A 83 -23.373 -14.821 12.670 1.00 28.49 C ATOM 868 CG TRP A 83 -24.376 -15.810 13.175 1.00 31.31 C ATOM 869 CD1 TRP A 83 -24.784 -15.980 14.467 1.00 32.93 C ATOM 870 CD2 TRP A 83 -25.122 -16.749 12.388 1.00 33.58 C ATOM 871 NE1 TRP A 83 -25.733 -16.977 14.535 1.00 34.82 N ATOM 872 CE2 TRP A 83 -25.960 -17.463 13.273 1.00 34.49 C ATOM 873 CE3 TRP A 83 -25.163 -17.056 11.019 1.00 34.57 C ATOM 874 CZ2 TRP A 83 -26.827 -18.472 12.837 1.00 35.21 C ATOM 875 CZ3 TRP A 83 -26.027 -18.060 10.584 1.00 35.58 C ATOM 876 CH2 TRP A 83 -26.848 -18.754 11.494 1.00 35.85 C ATOM 877 HA TRP A 83 -23.326 -12.954 11.597 1.00 0.00 H ATOM 878 HB2 TRP A 83 -22.903 -15.233 11.777 1.00 0.00 H ATOM 879 HB3 TRP A 83 -22.617 -14.672 13.441 1.00 0.00 H ATOM 880 HE1 TRP A 83 -26.201 -17.307 15.403 1.00 0.00 H ATOM 881 HD1 TRP A 83 -24.413 -15.411 15.319 1.00 0.00 H ATOM 882 HZ2 TRP A 83 -27.462 -19.014 13.538 1.00 0.00 H ATOM 883 HH2 TRP A 83 -27.515 -19.532 11.123 1.00 0.00 H ATOM 884 HZ3 TRP A 83 -26.068 -18.312 9.524 1.00 0.00 H ATOM 885 HE3 TRP A 83 -24.532 -16.520 10.310 1.00 0.00 H ATOM 886 H TRP A 83 -23.718 -12.974 14.407 1.00 0.00 H ATOM 887 N ASP A 84 -26.425 -13.522 12.397 1.00 26.94 N ATOM 888 CA ASP A 84 -27.771 -13.781 11.872 1.00 26.44 C ATOM 889 C ASP A 84 -28.681 -12.549 11.803 1.00 25.33 C ATOM 890 O ASP A 84 -29.907 -12.673 11.719 1.00 25.58 O ATOM 891 CB ASP A 84 -28.451 -14.911 12.661 1.00 26.94 C ATOM 892 CG ASP A 84 -28.455 -14.672 14.168 1.00 28.29 C ATOM 893 OD1 ASP A 84 -27.957 -13.626 14.644 1.00 29.40 O ATOM 894 OD2 ASP A 84 -28.974 -15.552 14.889 1.00 30.49 O ATOM 895 HA ASP A 84 -27.622 -14.088 10.837 1.00 0.00 H ATOM 896 HB2 ASP A 84 -29.483 -14.999 12.321 1.00 0.00 H ATOM 897 HB3 ASP A 84 -27.922 -15.842 12.459 1.00 0.00 H ATOM 898 H ASP A 84 -26.313 -13.254 13.396 1.00 0.00 H ATOM 899 N LYS A 85 -28.072 -11.368 11.828 1.00 23.95 N ATOM 900 CA LYS A 85 -28.796 -10.105 11.697 1.00 22.54 C ATOM 901 C LYS A 85 -28.252 -9.389 10.469 1.00 21.01 C ATOM 902 O LYS A 85 -27.052 -9.445 10.212 1.00 20.75 O ATOM 903 CB LYS A 85 -28.567 -9.224 12.924 1.00 23.38 C ATOM 904 CG LYS A 85 -29.282 -9.654 14.205 1.00 25.35 C ATOM 905 CD LYS A 85 -28.772 -8.840 15.404 1.00 28.46 C ATOM 906 CE LYS A 85 -29.232 -7.377 15.379 1.00 30.10 C ATOM 907 NZ LYS A 85 -28.859 -6.641 16.629 1.00 31.44 N ATOM 908 HA LYS A 85 -29.864 -10.300 11.605 1.00 0.00 H ATOM 909 HB2 LYS A 85 -27.496 -9.210 13.129 1.00 0.00 H ATOM 910 HB3 LYS A 85 -28.902 -8.216 12.678 1.00 0.00 H ATOM 911 HG2 LYS A 85 -30.354 -9.491 14.090 1.00 0.00 H ATOM 912 HG3 LYS A 85 -29.094 -10.713 14.383 1.00 0.00 H ATOM 913 HD2 LYS A 85 -29.139 -9.304 16.320 1.00 0.00 H ATOM 914 HD3 LYS A 85 -27.682 -8.861 15.399 1.00 0.00 H ATOM 915 HE2 LYS A 85 -30.316 -7.352 15.268 1.00 0.00 H ATOM 916 HE3 LYS A 85 -28.769 -6.878 14.527 1.00 0.00 H ATOM 917 HZ1 LYS A 85 -29.302 -7.104 17.448 1.00 0.00 H ATOM 918 HZ2 LYS A 85 -27.825 -6.652 16.741 1.00 0.00 H ATOM 919 HZ3 LYS A 85 -29.192 -5.658 16.563 1.00 0.00 H ATOM 920 H LYS A 85 -27.039 -11.341 11.945 1.00 0.00 H ATOM 921 N ALA A 86 -29.128 -8.715 9.727 1.00 19.16 N ATOM 922 CA ALA A 86 -28.718 -7.988 8.525 1.00 17.38 C ATOM 923 C ALA A 86 -27.691 -6.919 8.896 1.00 16.50 C ATOM 924 O ALA A 86 -27.929 -6.133 9.815 1.00 16.12 O ATOM 925 CB ALA A 86 -29.920 -7.352 7.841 1.00 17.45 C ATOM 926 HA ALA A 86 -28.266 -8.693 7.827 1.00 0.00 H ATOM 927 HB1 ALA A 86 -30.629 -8.130 7.557 1.00 0.00 H ATOM 928 HB2 ALA A 86 -30.400 -6.655 8.527 1.00 0.00 H ATOM 929 HB3 ALA A 86 -29.589 -6.818 6.950 1.00 0.00 H ATOM 930 H ALA A 86 -30.129 -8.705 10.009 1.00 0.00 H ATOM 931 N PRO A 87 -26.538 -6.895 8.196 1.00 15.65 N ATOM 932 CA PRO A 87 -25.567 -5.832 8.454 1.00 14.91 C ATOM 933 C PRO A 87 -26.136 -4.453 8.153 1.00 14.54 C ATOM 934 O PRO A 87 -27.163 -4.326 7.479 1.00 14.18 O ATOM 935 CB PRO A 87 -24.428 -6.146 7.472 1.00 14.72 C ATOM 936 CG PRO A 87 -24.565 -7.605 7.192 1.00 15.47 C ATOM 937 CD PRO A 87 -26.040 -7.856 7.194 1.00 15.33 C ATOM 938 HA PRO A 87 -25.261 -5.806 9.500 1.00 0.00 H ATOM 939 HD3 PRO A 87 -26.473 -7.659 6.213 1.00 0.00 H ATOM 940 HD2 PRO A 87 -26.263 -8.881 7.489 1.00 0.00 H ATOM 941 HG3 PRO A 87 -24.074 -8.193 7.967 1.00 0.00 H ATOM 942 HG2 PRO A 87 -24.134 -7.853 6.222 1.00 0.00 H ATOM 943 HB2 PRO A 87 -24.538 -5.566 6.556 1.00 0.00 H ATOM 944 HB3 PRO A 87 -23.460 -5.930 7.923 1.00 0.00 H ATOM 945 N ILE A 88 -25.459 -3.439 8.680 1.00 14.46 N ATOM 946 CA ILE A 88 -25.759 -2.046 8.397 1.00 14.93 C ATOM 947 C ILE A 88 -24.651 -1.534 7.479 1.00 14.40 C ATOM 948 O ILE A 88 -23.471 -1.608 7.825 1.00 15.39 O ATOM 949 CB ILE A 88 -25.815 -1.201 9.702 1.00 15.19 C ATOM 950 CG1 ILE A 88 -26.940 -1.715 10.615 1.00 16.84 C ATOM 951 CG2 ILE A 88 -25.997 0.294 9.387 1.00 16.24 C ATOM 952 CD1 ILE A 88 -27.066 -0.980 11.952 1.00 19.54 C ATOM 953 HA ILE A 88 -26.737 -1.958 7.925 1.00 0.00 H ATOM 954 HB ILE A 88 -24.866 -1.311 10.226 1.00 0.00 H ATOM 955 HG12 ILE A 88 -27.885 -1.613 10.081 1.00 0.00 H ATOM 956 HG13 ILE A 88 -26.754 -2.769 10.823 1.00 0.00 H ATOM 957 HD11 ILE A 88 -26.135 -1.082 12.510 1.00 0.00 H ATOM 958 HD12 ILE A 88 -27.267 0.075 11.767 1.00 0.00 H ATOM 959 HD13 ILE A 88 -27.885 -1.412 12.527 1.00 0.00 H ATOM 960 HG21 ILE A 88 -25.159 0.641 8.782 1.00 0.00 H ATOM 961 HG22 ILE A 88 -26.928 0.438 8.838 1.00 0.00 H ATOM 962 HG23 ILE A 88 -26.033 0.859 10.319 1.00 0.00 H ATOM 963 H ILE A 88 -24.674 -3.653 9.328 1.00 0.00 H ATOM 964 N LEU A 89 -25.041 -1.037 6.314 1.00 14.04 N ATOM 965 CA LEU A 89 -24.120 -0.326 5.428 1.00 13.82 C ATOM 966 C LEU A 89 -24.361 1.172 5.537 1.00 14.02 C ATOM 967 O LEU A 89 -25.497 1.630 5.435 1.00 14.30 O ATOM 968 CB LEU A 89 -24.314 -0.769 3.975 1.00 13.47 C ATOM 969 CG LEU A 89 -23.539 0.007 2.890 1.00 12.98 C ATOM 970 CD1 LEU A 89 -22.039 -0.135 3.085 1.00 13.96 C ATOM 971 CD2 LEU A 89 -23.947 -0.510 1.521 1.00 13.40 C ATOM 972 HA LEU A 89 -23.099 -0.560 5.731 1.00 0.00 H ATOM 973 HB2 LEU A 89 -24.013 -1.815 3.908 1.00 0.00 H ATOM 974 HB3 LEU A 89 -25.376 -0.682 3.745 1.00 0.00 H ATOM 975 HG LEU A 89 -23.784 1.066 2.969 1.00 0.00 H ATOM 976 HD21 LEU A 89 -23.713 -1.572 1.451 1.00 0.00 H ATOM 977 HD22 LEU A 89 -25.018 -0.363 1.383 1.00 0.00 H ATOM 978 HD23 LEU A 89 -23.402 0.035 0.751 1.00 0.00 H ATOM 979 HD11 LEU A 89 -21.762 0.260 4.063 1.00 0.00 H ATOM 980 HD12 LEU A 89 -21.764 -1.188 3.026 1.00 0.00 H ATOM 981 HD13 LEU A 89 -21.518 0.422 2.306 1.00 0.00 H ATOM 982 H LEU A 89 -26.032 -1.156 6.021 1.00 0.00 H ATOM 983 N ARG A 90 -23.287 1.931 5.742 1.00 14.75 N ATOM 984 CA ARG A 90 -23.375 3.389 5.735 1.00 15.32 C ATOM 985 C ARG A 90 -22.283 3.944 4.851 1.00 15.23 C ATOM 986 O ARG A 90 -21.130 3.516 4.945 1.00 15.45 O ATOM 987 CB ARG A 90 -23.173 3.984 7.128 1.00 15.60 C ATOM 988 CG ARG A 90 -24.007 3.399 8.235 1.00 18.16 C ATOM 989 CD ARG A 90 -23.613 4.062 9.541 1.00 19.93 C ATOM 990 NE ARG A 90 -24.128 3.318 10.681 1.00 24.00 N ATOM 991 CZ ARG A 90 -25.332 3.495 11.207 1.00 24.18 C ATOM 992 NH1 ARG A 90 -25.702 2.758 12.246 1.00 24.57 N ATOM 993 NH2 ARG A 90 -26.159 4.403 10.702 1.00 26.09 N ATOM 994 HA ARG A 90 -24.370 3.651 5.375 1.00 0.00 H ATOM 995 HB2 ARG A 90 -22.125 3.851 7.397 1.00 0.00 H ATOM 996 HB3 ARG A 90 -23.399 5.049 7.070 1.00 0.00 H ATOM 997 HG2 ARG A 90 -25.063 3.581 8.035 1.00 0.00 H ATOM 998 HG3 ARG A 90 -23.830 2.325 8.300 1.00 0.00 H ATOM 999 HD2 ARG A 90 -24.018 5.074 9.563 1.00 0.00 H ATOM 1000 HD3 ARG A 90 -22.526 4.105 9.605 1.00 0.00 H ATOM 1001 HE ARG A 90 -23.511 2.600 11.111 1.00 0.00 H ATOM 1002 HH12 ARG A 90 -26.644 2.888 12.667 1.00 0.00 H ATOM 1003 HH11 ARG A 90 -25.050 2.050 12.640 1.00 0.00 H ATOM 1004 HH22 ARG A 90 -27.102 4.537 11.119 1.00 0.00 H ATOM 1005 HH21 ARG A 90 -25.864 4.980 9.889 1.00 0.00 H ATOM 1006 H ARG A 90 -22.367 1.477 5.911 1.00 0.00 H ATOM 1007 N ASP A 91 -22.650 4.900 4.006 1.00 15.44 N ATOM 1008 CA ASP A 91 -21.666 5.711 3.300 1.00 15.59 C ATOM 1009 C ASP A 91 -21.021 6.679 4.303 1.00 16.39 C ATOM 1010 O ASP A 91 -21.714 7.239 5.157 1.00 16.54 O ATOM 1011 CB ASP A 91 -22.353 6.497 2.190 1.00 15.47 C ATOM 1012 CG ASP A 91 -21.382 7.324 1.388 1.00 15.54 C ATOM 1013 OD1 ASP A 91 -20.899 6.815 0.366 1.00 14.52 O ATOM 1014 OD2 ASP A 91 -21.084 8.472 1.793 1.00 16.62 O ATOM 1015 HA ASP A 91 -20.902 5.073 2.857 1.00 0.00 H ATOM 1016 HB2 ASP A 91 -22.852 5.796 1.521 1.00 0.00 H ATOM 1017 HB3 ASP A 91 -23.093 7.161 2.637 1.00 0.00 H ATOM 1018 H ASP A 91 -23.662 5.074 3.844 1.00 0.00 H ATOM 1019 N CYS A 92 -19.710 6.882 4.183 1.00 16.13 N ATOM 1020 CA CYS A 92 -18.953 7.711 5.136 1.00 17.56 C ATOM 1021 C CYS A 92 -18.666 9.117 4.618 1.00 17.64 C ATOM 1022 O CYS A 92 -17.633 9.705 4.954 1.00 19.02 O ATOM 1023 CB CYS A 92 -17.628 7.035 5.484 1.00 17.53 C ATOM 1024 SG CYS A 92 -17.785 5.517 6.414 1.00 21.00 S ATOM 1025 HA CYS A 92 -19.583 7.809 6.020 1.00 0.00 H ATOM 1026 HB2 CYS A 92 -17.034 7.734 6.073 1.00 0.00 H ATOM 1027 HB3 CYS A 92 -17.106 6.811 4.554 1.00 0.00 H ATOM 1028 HG CYS A 92 -16.530 5.003 6.667 1.00 0.00 H ATOM 1029 H CYS A 92 -19.204 6.440 3.389 1.00 0.00 H ATOM 1030 N GLY A 93 -19.572 9.656 3.810 1.00 16.94 N ATOM 1031 CA GLY A 93 -19.330 10.936 3.134 1.00 16.56 C ATOM 1032 C GLY A 93 -18.339 10.781 1.991 1.00 15.86 C ATOM 1033 O GLY A 93 -17.369 11.539 1.878 1.00 15.97 O ATOM 1034 HA3 GLY A 93 -18.931 11.649 3.856 1.00 0.00 H ATOM 1035 HA2 GLY A 93 -20.273 11.312 2.738 1.00 0.00 H ATOM 1036 H GLY A 93 -20.473 9.160 3.653 1.00 0.00 H ATOM 1037 N SER A 94 -18.564 9.774 1.151 1.00 15.09 N ATOM 1038 CA SER A 94 -17.690 9.527 0.011 1.00 14.66 C ATOM 1039 C SER A 94 -17.896 10.570 -1.092 1.00 14.40 C ATOM 1040 O SER A 94 -18.935 11.241 -1.154 1.00 14.82 O ATOM 1041 CB SER A 94 -17.928 8.123 -0.554 1.00 13.94 C ATOM 1042 OG SER A 94 -19.173 8.075 -1.215 1.00 14.95 O ATOM 1043 HA SER A 94 -16.662 9.603 0.365 1.00 0.00 H ATOM 1044 HB2 SER A 94 -17.923 7.400 0.261 1.00 0.00 H ATOM 1045 HB3 SER A 94 -17.134 7.878 -1.260 1.00 0.00 H ATOM 1046 HG SER A 94 -19.894 8.296 -0.574 1.00 0.00 H ATOM 1047 H SER A 94 -19.381 9.150 1.311 1.00 0.00 H ATOM 1048 N LEU A 95 -16.897 10.711 -1.955 1.00 14.01 N ATOM 1049 CA LEU A 95 -16.982 11.657 -3.059 1.00 13.77 C ATOM 1050 C LEU A 95 -17.885 11.135 -4.173 1.00 13.48 C ATOM 1051 O LEU A 95 -18.759 11.850 -4.670 1.00 13.81 O ATOM 1052 CB LEU A 95 -15.584 11.974 -3.600 1.00 13.64 C ATOM 1053 CG LEU A 95 -15.517 12.886 -4.833 1.00 13.89 C ATOM 1054 CD1 LEU A 95 -16.159 14.262 -4.568 1.00 14.08 C ATOM 1055 CD2 LEU A 95 -14.080 13.028 -5.282 1.00 13.68 C ATOM 1056 HA LEU A 95 -17.426 12.577 -2.678 1.00 0.00 H ATOM 1057 HB2 LEU A 95 -15.021 12.455 -2.801 1.00 0.00 H ATOM 1058 HB3 LEU A 95 -15.107 11.029 -3.860 1.00 0.00 H ATOM 1059 HG LEU A 95 -16.095 12.423 -5.633 1.00 0.00 H ATOM 1060 HD21 LEU A 95 -13.490 13.464 -4.476 1.00 0.00 H ATOM 1061 HD22 LEU A 95 -13.681 12.046 -5.535 1.00 0.00 H ATOM 1062 HD23 LEU A 95 -14.037 13.676 -6.157 1.00 0.00 H ATOM 1063 HD11 LEU A 95 -17.207 14.127 -4.300 1.00 0.00 H ATOM 1064 HD12 LEU A 95 -15.634 14.755 -3.750 1.00 0.00 H ATOM 1065 HD13 LEU A 95 -16.089 14.874 -5.467 1.00 0.00 H ATOM 1066 H LEU A 95 -16.038 10.136 -1.841 1.00 0.00 H ATOM 1067 N ASN A 96 -17.682 9.880 -4.552 1.00 13.01 N ATOM 1068 CA ASN A 96 -18.376 9.307 -5.702 1.00 13.09 C ATOM 1069 C ASN A 96 -19.579 8.436 -5.347 1.00 13.45 C ATOM 1070 O ASN A 96 -20.189 7.824 -6.228 1.00 13.70 O ATOM 1071 CB ASN A 96 -17.384 8.538 -6.571 1.00 13.04 C ATOM 1072 CG ASN A 96 -16.410 9.457 -7.285 1.00 13.20 C ATOM 1073 OD1 ASN A 96 -16.807 10.476 -7.854 1.00 13.44 O ATOM 1074 ND2 ASN A 96 -15.134 9.106 -7.257 1.00 12.70 N ATOM 1075 HA ASN A 96 -18.792 10.147 -6.258 1.00 0.00 H ATOM 1076 HB2 ASN A 96 -16.820 7.853 -5.938 1.00 0.00 H ATOM 1077 HB3 ASN A 96 -17.939 7.968 -7.316 1.00 0.00 H ATOM 1078 HD22 ASN A 96 -14.844 8.237 -6.765 1.00 0.00 H ATOM 1079 HD21 ASN A 96 -14.421 9.699 -7.727 1.00 0.00 H ATOM 1080 H ASN A 96 -17.013 9.290 -4.017 1.00 0.00 H ATOM 1081 N GLY A 97 -19.905 8.381 -4.060 1.00 13.60 N ATOM 1082 CA GLY A 97 -21.134 7.737 -3.617 1.00 13.44 C ATOM 1083 C GLY A 97 -21.044 6.253 -3.326 1.00 13.56 C ATOM 1084 O GLY A 97 -20.088 5.573 -3.693 1.00 12.92 O ATOM 1085 HA3 GLY A 97 -21.883 7.879 -4.396 1.00 0.00 H ATOM 1086 HA2 GLY A 97 -21.461 8.236 -2.705 1.00 0.00 H ATOM 1087 H GLY A 97 -19.270 8.806 -3.355 1.00 0.00 H ATOM 1088 N THR A 98 -22.070 5.770 -2.643 1.00 14.01 N ATOM 1089 CA THR A 98 -22.297 4.345 -2.441 1.00 14.64 C ATOM 1090 C THR A 98 -23.735 4.115 -2.883 1.00 15.42 C ATOM 1091 O THR A 98 -24.630 4.876 -2.504 1.00 14.99 O ATOM 1092 CB THR A 98 -22.126 3.953 -0.959 1.00 14.38 C ATOM 1093 OG1 THR A 98 -20.791 4.268 -0.538 1.00 13.71 O ATOM 1094 CG2 THR A 98 -22.382 2.451 -0.757 1.00 14.32 C ATOM 1095 HA THR A 98 -21.583 3.742 -3.001 1.00 0.00 H ATOM 1096 HB THR A 98 -22.850 4.511 -0.365 1.00 0.00 H ATOM 1097 HG1 THR A 98 -20.633 5.239 -0.645 1.00 0.00 H ATOM 1098 HG23 THR A 98 -23.396 2.210 -1.076 1.00 0.00 H ATOM 1099 HG21 THR A 98 -21.668 1.879 -1.349 1.00 0.00 H ATOM 1100 HG22 THR A 98 -22.263 2.202 0.298 1.00 0.00 H ATOM 1101 H THR A 98 -22.748 6.442 -2.230 1.00 0.00 H ATOM 1102 N GLN A 99 -23.947 3.094 -3.709 1.00 16.91 N ATOM 1103 CA GLN A 99 -25.275 2.818 -4.254 1.00 18.73 C ATOM 1104 C GLN A 99 -25.644 1.351 -4.114 1.00 19.91 C ATOM 1105 O GLN A 99 -24.778 0.475 -4.095 1.00 18.62 O ATOM 1106 CB GLN A 99 -25.359 3.217 -5.734 1.00 18.80 C ATOM 1107 CG GLN A 99 -25.009 4.670 -6.049 1.00 21.11 C ATOM 1108 CD GLN A 99 -25.057 4.964 -7.539 1.00 23.94 C ATOM 1109 OE1 GLN A 99 -26.065 4.713 -8.202 1.00 26.60 O ATOM 1110 NE2 GLN A 99 -23.963 5.498 -8.075 1.00 24.76 N ATOM 1111 HA GLN A 99 -25.981 3.415 -3.677 1.00 0.00 H ATOM 1112 HB2 GLN A 99 -24.675 2.579 -6.293 1.00 0.00 H ATOM 1113 HB3 GLN A 99 -26.379 3.037 -6.072 1.00 0.00 H ATOM 1114 HG2 GLN A 99 -25.720 5.321 -5.540 1.00 0.00 H ATOM 1115 HG3 GLN A 99 -24.003 4.876 -5.683 1.00 0.00 H ATOM 1116 HE22 GLN A 99 -23.134 5.694 -7.478 1.00 0.00 H ATOM 1117 HE21 GLN A 99 -23.937 5.720 -9.091 1.00 0.00 H ATOM 1118 H GLN A 99 -23.151 2.479 -3.973 1.00 0.00 H ATOM 1119 N ILE A 100 -26.944 1.092 -4.006 1.00 22.01 N ATOM 1120 CA ILE A 100 -27.468 -0.271 -4.014 1.00 24.51 C ATOM 1121 C ILE A 100 -28.209 -0.473 -5.328 1.00 26.24 C ATOM 1122 O ILE A 100 -28.917 0.429 -5.776 1.00 26.63 O ATOM 1123 CB ILE A 100 -28.420 -0.527 -2.813 1.00 24.59 C ATOM 1124 CG1 ILE A 100 -27.716 -0.226 -1.483 1.00 24.94 C ATOM 1125 CG2 ILE A 100 -28.980 -1.958 -2.835 1.00 25.15 C ATOM 1126 CD1 ILE A 100 -26.546 -1.132 -1.155 1.00 25.71 C ATOM 1127 HA ILE A 100 -26.644 -0.978 -3.920 1.00 0.00 H ATOM 1128 HB ILE A 100 -29.265 0.155 -2.908 1.00 0.00 H ATOM 1129 HG12 ILE A 100 -27.349 0.800 -1.519 1.00 0.00 H ATOM 1130 HG13 ILE A 100 -28.451 -0.320 -0.683 1.00 0.00 H ATOM 1131 HD11 ILE A 100 -26.892 -2.164 -1.098 1.00 0.00 H ATOM 1132 HD12 ILE A 100 -25.790 -1.044 -1.935 1.00 0.00 H ATOM 1133 HD13 ILE A 100 -26.118 -0.838 -0.197 1.00 0.00 H ATOM 1134 HG21 ILE A 100 -29.538 -2.114 -3.758 1.00 0.00 H ATOM 1135 HG22 ILE A 100 -28.156 -2.670 -2.782 1.00 0.00 H ATOM 1136 HG23 ILE A 100 -29.642 -2.101 -1.981 1.00 0.00 H ATOM 1137 H ILE A 100 -27.609 1.886 -3.913 1.00 0.00 H ATOM 1138 N LEU A 101 -28.010 -1.636 -5.952 1.00 28.36 N ATOM 1139 CA LEU A 101 -28.686 -1.981 -7.206 1.00 30.67 C ATOM 1140 C LEU A 101 -29.811 -2.987 -6.953 1.00 32.00 C ATOM 1141 O LEU A 101 -29.930 -3.525 -5.847 1.00 32.50 O ATOM 1142 CB LEU A 101 -27.685 -2.525 -8.239 1.00 30.74 C ATOM 1143 CG LEU A 101 -26.485 -1.651 -8.624 1.00 31.40 C ATOM 1144 CD1 LEU A 101 -25.622 -2.342 -9.673 1.00 32.92 C ATOM 1145 CD2 LEU A 101 -26.928 -0.278 -9.128 1.00 32.41 C ATOM 1146 HA LEU A 101 -29.128 -1.072 -7.615 1.00 0.00 H ATOM 1147 HB2 LEU A 101 -27.289 -3.460 -7.843 1.00 0.00 H ATOM 1148 HB3 LEU A 101 -28.243 -2.727 -9.153 1.00 0.00 H ATOM 1149 HG LEU A 101 -25.890 -1.504 -7.722 1.00 0.00 H ATOM 1150 HD21 LEU A 101 -27.560 -0.402 -10.007 1.00 0.00 H ATOM 1151 HD22 LEU A 101 -27.489 0.232 -8.344 1.00 0.00 H ATOM 1152 HD23 LEU A 101 -26.050 0.312 -9.391 1.00 0.00 H ATOM 1153 HD11 LEU A 101 -25.254 -3.287 -9.274 1.00 0.00 H ATOM 1154 HD12 LEU A 101 -26.219 -2.531 -10.565 1.00 0.00 H ATOM 1155 HD13 LEU A 101 -24.778 -1.700 -9.928 1.00 0.00 H ATOM 1156 H LEU A 101 -27.351 -2.323 -5.533 1.00 0.00 H ATOM 1157 N ARG A 102 -30.622 -3.243 -7.982 1.00 33.65 N ATOM 1158 CA ARG A 102 -31.790 -4.149 -7.900 1.00 35.14 C ATOM 1159 C ARG A 102 -32.627 -4.012 -6.607 1.00 35.88 C ATOM 1160 O ARG A 102 -32.614 -4.912 -5.759 1.00 36.39 O ATOM 1161 CB ARG A 102 -31.409 -5.626 -8.183 1.00 35.41 C ATOM 1162 CG ARG A 102 -30.393 -6.269 -7.219 1.00 36.58 C ATOM 1163 CD ARG A 102 -30.706 -7.741 -6.889 1.00 38.05 C ATOM 1164 NE ARG A 102 -30.520 -8.022 -5.459 1.00 37.96 N ATOM 1165 CZ ARG A 102 -30.404 -9.235 -4.916 1.00 37.96 C ATOM 1166 NH1 ARG A 102 -30.438 -10.330 -5.670 1.00 38.06 N ATOM 1167 NH2 ARG A 102 -30.247 -9.355 -3.602 1.00 37.18 N ATOM 1168 HA ARG A 102 -32.450 -3.813 -8.700 1.00 0.00 H ATOM 1169 HB2 ARG A 102 -32.324 -6.218 -8.144 1.00 0.00 H ATOM 1170 HB3 ARG A 102 -30.989 -5.674 -9.188 1.00 0.00 H ATOM 1171 HG2 ARG A 102 -29.405 -6.220 -7.676 1.00 0.00 H ATOM 1172 HG3 ARG A 102 -30.391 -5.700 -6.290 1.00 0.00 H ATOM 1173 HD2 ARG A 102 -30.041 -8.383 -7.466 1.00 0.00 H ATOM 1174 HD3 ARG A 102 -31.740 -7.953 -7.161 1.00 0.00 H ATOM 1175 HE ARG A 102 -30.475 -7.206 -4.816 1.00 0.00 H ATOM 1176 HH12 ARG A 102 -30.346 -11.268 -5.230 1.00 0.00 H ATOM 1177 HH11 ARG A 102 -30.557 -10.249 -6.700 1.00 0.00 H ATOM 1178 HH22 ARG A 102 -30.156 -10.298 -3.173 1.00 0.00 H ATOM 1179 HH21 ARG A 102 -30.215 -8.506 -3.002 1.00 0.00 H ATOM 1180 H ARG A 102 -30.422 -2.780 -8.892 1.00 0.00 H ATOM 1181 N PRO A 103 -33.361 -2.887 -6.448 1.00 36.49 N ATOM 1182 CA PRO A 103 -33.464 -1.699 -7.309 1.00 36.77 C ATOM 1183 C PRO A 103 -32.432 -0.609 -6.965 1.00 36.95 C ATOM 1184 O PRO A 103 -31.810 -0.678 -5.898 1.00 37.16 O ATOM 1185 CB PRO A 103 -34.886 -1.197 -7.032 1.00 36.91 C ATOM 1186 CG PRO A 103 -35.188 -1.642 -5.641 1.00 36.72 C ATOM 1187 CD PRO A 103 -34.314 -2.829 -5.321 1.00 36.58 C ATOM 1188 HA PRO A 103 -33.266 -1.939 -8.354 1.00 0.00 H ATOM 1189 HD3 PRO A 103 -33.789 -2.681 -4.377 1.00 0.00 H ATOM 1190 HD2 PRO A 103 -34.906 -3.743 -5.267 1.00 0.00 H ATOM 1191 HG3 PRO A 103 -36.238 -1.926 -5.565 1.00 0.00 H ATOM 1192 HG2 PRO A 103 -34.980 -0.832 -4.942 1.00 0.00 H ATOM 1193 HB2 PRO A 103 -34.930 -0.110 -7.105 1.00 0.00 H ATOM 1194 HB3 PRO A 103 -35.592 -1.636 -7.737 1.00 0.00 H ATOM 1195 N PRO A 104 -32.250 0.390 -7.860 1.00 36.98 N ATOM 1196 CA PRO A 104 -31.313 1.491 -7.607 1.00 36.75 C ATOM 1197 C PRO A 104 -31.655 2.276 -6.343 1.00 36.36 C ATOM 1198 O PRO A 104 -32.828 2.560 -6.087 1.00 36.64 O ATOM 1199 CB PRO A 104 -31.473 2.384 -8.845 1.00 36.83 C ATOM 1200 CG PRO A 104 -31.944 1.465 -9.909 1.00 37.00 C ATOM 1201 CD PRO A 104 -32.843 0.489 -9.209 1.00 37.10 C ATOM 1202 HA PRO A 104 -30.298 1.128 -7.448 1.00 0.00 H ATOM 1203 HD3 PRO A 104 -33.865 0.864 -9.160 1.00 0.00 H ATOM 1204 HD2 PRO A 104 -32.836 -0.478 -9.711 1.00 0.00 H ATOM 1205 HG3 PRO A 104 -31.102 0.948 -10.370 1.00 0.00 H ATOM 1206 HG2 PRO A 104 -32.495 2.013 -10.673 1.00 0.00 H ATOM 1207 HB2 PRO A 104 -32.206 3.169 -8.662 1.00 0.00 H ATOM 1208 HB3 PRO A 104 -30.520 2.836 -9.120 1.00 0.00 H ATOM 1209 N LYS A 105 -30.626 2.597 -5.559 1.00 35.55 N ATOM 1210 CA LYS A 105 -30.756 3.376 -4.330 1.00 34.61 C ATOM 1211 C LYS A 105 -29.429 4.076 -4.046 1.00 33.65 C ATOM 1212 O LYS A 105 -28.384 3.428 -4.014 1.00 33.70 O ATOM 1213 CB LYS A 105 -31.131 2.467 -3.155 1.00 34.82 C ATOM 1214 CG LYS A 105 -31.369 3.196 -1.836 1.00 35.43 C ATOM 1215 CD LYS A 105 -31.653 2.221 -0.699 1.00 36.56 C ATOM 1216 CE LYS A 105 -31.865 2.960 0.615 1.00 37.36 C ATOM 1217 NZ LYS A 105 -32.203 2.038 1.739 1.00 38.04 N ATOM 1218 HA LYS A 105 -31.546 4.116 -4.454 1.00 0.00 H ATOM 1219 HB2 LYS A 105 -32.044 1.932 -3.417 1.00 0.00 H ATOM 1220 HB3 LYS A 105 -30.322 1.752 -3.007 1.00 0.00 H ATOM 1221 HG2 LYS A 105 -30.482 3.779 -1.589 1.00 0.00 H ATOM 1222 HG3 LYS A 105 -32.222 3.865 -1.950 1.00 0.00 H ATOM 1223 HD2 LYS A 105 -32.550 1.649 -0.935 1.00 0.00 H ATOM 1224 HD3 LYS A 105 -30.808 1.541 -0.593 1.00 0.00 H ATOM 1225 HE2 LYS A 105 -32.681 3.672 0.489 1.00 0.00 H ATOM 1226 HE3 LYS A 105 -30.951 3.498 0.866 1.00 0.00 H ATOM 1227 HZ1 LYS A 105 -33.079 1.525 1.514 1.00 0.00 H ATOM 1228 HZ2 LYS A 105 -31.427 1.359 1.874 1.00 0.00 H ATOM 1229 HZ3 LYS A 105 -32.337 2.590 2.610 1.00 0.00 H ATOM 1230 H LYS A 105 -29.677 2.275 -5.838 1.00 0.00 H ATOM 1231 N VAL A 106 -29.476 5.393 -3.854 1.00 32.32 N ATOM 1232 CA VAL A 106 -28.284 6.184 -3.530 1.00 30.82 C ATOM 1233 C VAL A 106 -28.254 6.451 -2.024 1.00 29.61 C ATOM 1234 O VAL A 106 -29.203 7.007 -1.469 1.00 29.23 O ATOM 1235 CB VAL A 106 -28.243 7.524 -4.310 1.00 31.00 C ATOM 1236 CG1 VAL A 106 -26.868 8.174 -4.194 1.00 30.85 C ATOM 1237 CG2 VAL A 106 -28.600 7.310 -5.775 1.00 31.44 C ATOM 1238 HA VAL A 106 -27.406 5.612 -3.829 1.00 0.00 H ATOM 1239 HB VAL A 106 -28.983 8.192 -3.868 1.00 0.00 H ATOM 1240 HG11 VAL A 106 -26.647 8.370 -3.145 1.00 0.00 H ATOM 1241 HG12 VAL A 106 -26.114 7.503 -4.606 1.00 0.00 H ATOM 1242 HG13 VAL A 106 -26.863 9.112 -4.749 1.00 0.00 H ATOM 1243 HG21 VAL A 106 -27.886 6.620 -6.225 1.00 0.00 H ATOM 1244 HG22 VAL A 106 -29.605 6.893 -5.846 1.00 0.00 H ATOM 1245 HG23 VAL A 106 -28.564 8.265 -6.300 1.00 0.00 H ATOM 1246 H VAL A 106 -30.392 5.879 -3.937 1.00 0.00 H ATOM 1247 N LEU A 107 -27.169 6.047 -1.369 1.00 27.80 N ATOM 1248 CA LEU A 107 -27.062 6.163 0.082 1.00 26.82 C ATOM 1249 C LEU A 107 -26.615 7.549 0.514 1.00 26.29 C ATOM 1250 O LEU A 107 -25.621 8.071 0.017 1.00 26.41 O ATOM 1251 CB LEU A 107 -26.096 5.113 0.636 1.00 26.66 C ATOM 1252 CG LEU A 107 -26.640 3.721 0.974 1.00 27.04 C ATOM 1253 CD1 LEU A 107 -27.439 3.104 -0.152 1.00 27.55 C ATOM 1254 CD2 LEU A 107 -25.505 2.811 1.388 1.00 25.74 C ATOM 1255 HA LEU A 107 -28.059 5.991 0.489 1.00 0.00 H ATOM 1256 HB2 LEU A 107 -25.308 4.979 -0.105 1.00 0.00 H ATOM 1257 HB3 LEU A 107 -25.667 5.522 1.551 1.00 0.00 H ATOM 1258 HG LEU A 107 -27.334 3.843 1.806 1.00 0.00 H ATOM 1259 HD21 LEU A 107 -24.790 2.729 0.570 1.00 0.00 H ATOM 1260 HD22 LEU A 107 -25.009 3.227 2.265 1.00 0.00 H ATOM 1261 HD23 LEU A 107 -25.901 1.824 1.626 1.00 0.00 H ATOM 1262 HD11 LEU A 107 -28.291 3.743 -0.384 1.00 0.00 H ATOM 1263 HD12 LEU A 107 -26.806 3.005 -1.034 1.00 0.00 H ATOM 1264 HD13 LEU A 107 -27.795 2.120 0.153 1.00 0.00 H ATOM 1265 H LEU A 107 -26.377 5.638 -1.904 1.00 0.00 H ATOM 1266 N SER A 108 -27.358 8.140 1.443 1.00 25.55 N ATOM 1267 CA SER A 108 -26.996 9.432 2.022 1.00 24.86 C ATOM 1268 C SER A 108 -25.970 9.184 3.128 1.00 23.63 C ATOM 1269 O SER A 108 -26.121 8.232 3.890 1.00 23.26 O ATOM 1270 CB SER A 108 -28.247 10.104 2.588 1.00 24.93 C ATOM 1271 OG SER A 108 -28.017 11.470 2.883 1.00 27.35 O ATOM 1272 HA SER A 108 -26.568 10.090 1.266 1.00 0.00 H ATOM 1273 HB2 SER A 108 -28.542 9.589 3.502 1.00 0.00 H ATOM 1274 HB3 SER A 108 -29.051 10.031 1.855 1.00 0.00 H ATOM 1275 HG SER A 108 -27.292 11.544 3.553 1.00 0.00 H ATOM 1276 H SER A 108 -28.226 7.668 1.769 1.00 0.00 H ATOM 1277 N PRO A 109 -24.921 10.028 3.221 1.00 22.82 N ATOM 1278 CA PRO A 109 -23.882 9.812 4.230 1.00 22.48 C ATOM 1279 C PRO A 109 -24.442 9.569 5.631 1.00 22.46 C ATOM 1280 O PRO A 109 -25.318 10.314 6.088 1.00 22.47 O ATOM 1281 CB PRO A 109 -23.083 11.120 4.192 1.00 22.50 C ATOM 1282 CG PRO A 109 -23.223 11.581 2.801 1.00 22.51 C ATOM 1283 CD PRO A 109 -24.609 11.188 2.363 1.00 22.86 C ATOM 1284 HA PRO A 109 -23.294 8.920 4.015 1.00 0.00 H ATOM 1285 HD3 PRO A 109 -25.317 12.000 2.531 1.00 0.00 H ATOM 1286 HD2 PRO A 109 -24.621 10.909 1.309 1.00 0.00 H ATOM 1287 HG3 PRO A 109 -22.477 11.102 2.167 1.00 0.00 H ATOM 1288 HG2 PRO A 109 -23.103 12.663 2.748 1.00 0.00 H ATOM 1289 HB2 PRO A 109 -23.500 11.850 4.886 1.00 0.00 H ATOM 1290 HB3 PRO A 109 -22.036 10.943 4.438 1.00 0.00 H ATOM 1291 N GLY A 110 -23.951 8.511 6.275 1.00 22.16 N ATOM 1292 CA GLY A 110 -24.303 8.168 7.655 1.00 22.05 C ATOM 1293 C GLY A 110 -25.584 7.375 7.854 1.00 22.02 C ATOM 1294 O GLY A 110 -25.765 6.750 8.902 1.00 22.70 O ATOM 1295 HA3 GLY A 110 -24.400 9.099 8.213 1.00 0.00 H ATOM 1296 HA2 GLY A 110 -23.483 7.582 8.070 1.00 0.00 H ATOM 1297 H GLY A 110 -23.282 7.895 5.771 1.00 0.00 H ATOM 1298 N VAL A 111 -26.469 7.399 6.861 1.00 21.87 N ATOM 1299 CA VAL A 111 -27.793 6.775 6.976 1.00 21.67 C ATOM 1300 C VAL A 111 -27.705 5.253 6.829 1.00 21.51 C ATOM 1301 O VAL A 111 -27.070 4.748 5.903 1.00 21.62 O ATOM 1302 CB VAL A 111 -28.784 7.367 5.949 1.00 21.67 C ATOM 1303 CG1 VAL A 111 -30.156 6.701 6.067 1.00 22.59 C ATOM 1304 CG2 VAL A 111 -28.906 8.875 6.151 1.00 21.95 C ATOM 1305 HA VAL A 111 -28.171 6.996 7.974 1.00 0.00 H ATOM 1306 HB VAL A 111 -28.400 7.173 4.948 1.00 0.00 H ATOM 1307 HG11 VAL A 111 -30.056 5.631 5.882 1.00 0.00 H ATOM 1308 HG12 VAL A 111 -30.552 6.862 7.070 1.00 0.00 H ATOM 1309 HG13 VAL A 111 -30.834 7.136 5.333 1.00 0.00 H ATOM 1310 HG21 VAL A 111 -29.269 9.077 7.159 1.00 0.00 H ATOM 1311 HG22 VAL A 111 -27.929 9.339 6.016 1.00 0.00 H ATOM 1312 HG23 VAL A 111 -29.607 9.282 5.422 1.00 0.00 H ATOM 1313 H VAL A 111 -26.214 7.876 5.973 1.00 0.00 H ATOM 1314 N SER A 112 -28.347 4.536 7.751 1.00 20.90 N ATOM 1315 CA SER A 112 -28.314 3.075 7.768 1.00 20.68 C ATOM 1316 C SER A 112 -29.069 2.449 6.594 1.00 19.74 C ATOM 1317 O SER A 112 -30.237 2.770 6.338 1.00 19.89 O ATOM 1318 CB SER A 112 -28.873 2.546 9.096 1.00 20.65 C ATOM 1319 OG SER A 112 -29.133 1.149 9.029 1.00 23.70 O ATOM 1320 HA SER A 112 -27.269 2.783 7.666 1.00 0.00 H ATOM 1321 HB2 SER A 112 -29.801 3.069 9.324 1.00 0.00 H ATOM 1322 HB3 SER A 112 -28.147 2.735 9.887 1.00 0.00 H ATOM 1323 HG SER A 112 -29.492 0.839 9.898 1.00 0.00 H ATOM 1324 H SER A 112 -28.891 5.034 8.484 1.00 0.00 H ATOM 1325 N HIS A 113 -28.383 1.558 5.885 1.00 18.64 N ATOM 1326 CA HIS A 113 -29.007 0.687 4.904 1.00 17.95 C ATOM 1327 C HIS A 113 -28.781 -0.751 5.352 1.00 16.92 C ATOM 1328 O HIS A 113 -27.658 -1.136 5.633 1.00 16.64 O ATOM 1329 CB HIS A 113 -28.394 0.885 3.515 1.00 18.57 C ATOM 1330 CG HIS A 113 -28.850 -0.133 2.518 1.00 19.56 C ATOM 1331 ND1 HIS A 113 -30.078 -0.064 1.894 1.00 22.44 N ATOM 1332 CD2 HIS A 113 -28.257 -1.261 2.059 1.00 21.77 C ATOM 1333 CE1 HIS A 113 -30.217 -1.099 1.085 1.00 22.76 C ATOM 1334 NE2 HIS A 113 -29.127 -1.841 1.167 1.00 22.48 N ATOM 1335 HA HIS A 113 -30.069 0.921 4.836 1.00 0.00 H ATOM 1336 HB2 HIS A 113 -28.671 1.874 3.152 1.00 0.00 H ATOM 1337 HB3 HIS A 113 -27.309 0.822 3.603 1.00 0.00 H ATOM 1338 HD2 HIS A 113 -27.275 -1.638 2.344 1.00 0.00 H ATOM 1339 HE1 HIS A 113 -31.083 -1.306 0.457 1.00 0.00 H ATOM 1340 H HIS A 113 -27.357 1.481 6.039 1.00 0.00 H ATOM 1341 N ARG A 114 -29.841 -1.551 5.412 1.00 16.35 N ATOM 1342 CA ARG A 114 -29.691 -2.935 5.847 1.00 15.79 C ATOM 1343 C ARG A 114 -29.410 -3.854 4.665 1.00 15.65 C ATOM 1344 O ARG A 114 -30.162 -3.866 3.693 1.00 16.55 O ATOM 1345 CB ARG A 114 -30.927 -3.399 6.629 1.00 15.83 C ATOM 1346 CG ARG A 114 -31.270 -2.518 7.833 1.00 15.70 C ATOM 1347 CD ARG A 114 -30.118 -2.410 8.842 1.00 15.67 C ATOM 1348 NE ARG A 114 -29.855 -3.673 9.526 1.00 15.71 N ATOM 1349 CZ ARG A 114 -30.573 -4.130 10.554 1.00 16.04 C ATOM 1350 NH1 ARG A 114 -30.268 -5.289 11.110 1.00 16.42 N ATOM 1351 NH2 ARG A 114 -31.600 -3.434 11.022 1.00 14.95 N ATOM 1352 HA ARG A 114 -28.832 -2.986 6.517 1.00 0.00 H ATOM 1353 HB2 ARG A 114 -31.781 -3.401 5.951 1.00 0.00 H ATOM 1354 HB3 ARG A 114 -30.746 -4.413 6.986 1.00 0.00 H ATOM 1355 HG2 ARG A 114 -31.513 -1.518 7.474 1.00 0.00 H ATOM 1356 HG3 ARG A 114 -32.137 -2.942 8.339 1.00 0.00 H ATOM 1357 HD2 ARG A 114 -30.374 -1.656 9.586 1.00 0.00 H ATOM 1358 HD3 ARG A 114 -29.216 -2.104 8.312 1.00 0.00 H ATOM 1359 HE ARG A 114 -29.059 -4.252 9.191 1.00 0.00 H ATOM 1360 HH12 ARG A 114 -30.828 -5.645 11.911 1.00 0.00 H ATOM 1361 HH11 ARG A 114 -29.468 -5.846 10.747 1.00 0.00 H ATOM 1362 HH22 ARG A 114 -32.153 -3.799 11.824 1.00 0.00 H ATOM 1363 HH21 ARG A 114 -31.852 -2.523 10.588 1.00 0.00 H ATOM 1364 H ARG A 114 -30.780 -1.189 5.148 1.00 0.00 H ATOM 1365 N LEU A 115 -28.320 -4.610 4.757 1.00 15.20 N ATOM 1366 CA LEU A 115 -27.863 -5.457 3.661 1.00 15.32 C ATOM 1367 C LEU A 115 -28.545 -6.810 3.674 1.00 15.68 C ATOM 1368 O LEU A 115 -28.583 -7.485 4.699 1.00 16.41 O ATOM 1369 CB LEU A 115 -26.353 -5.678 3.736 1.00 15.56 C ATOM 1370 CG LEU A 115 -25.447 -4.508 3.354 1.00 14.31 C ATOM 1371 CD1 LEU A 115 -23.994 -4.887 3.566 1.00 16.68 C ATOM 1372 CD2 LEU A 115 -25.690 -4.080 1.908 1.00 15.15 C ATOM 1373 HA LEU A 115 -28.119 -4.936 2.738 1.00 0.00 H ATOM 1374 HB2 LEU A 115 -26.114 -5.954 4.763 1.00 0.00 H ATOM 1375 HB3 LEU A 115 -26.111 -6.508 3.072 1.00 0.00 H ATOM 1376 HG LEU A 115 -25.685 -3.660 3.996 1.00 0.00 H ATOM 1377 HD21 LEU A 115 -25.481 -4.918 1.243 1.00 0.00 H ATOM 1378 HD22 LEU A 115 -26.729 -3.772 1.791 1.00 0.00 H ATOM 1379 HD23 LEU A 115 -25.033 -3.246 1.662 1.00 0.00 H ATOM 1380 HD11 LEU A 115 -23.834 -5.138 4.615 1.00 0.00 H ATOM 1381 HD12 LEU A 115 -23.750 -5.748 2.944 1.00 0.00 H ATOM 1382 HD13 LEU A 115 -23.357 -4.047 3.291 1.00 0.00 H ATOM 1383 H LEU A 115 -27.774 -4.597 5.642 1.00 0.00 H ATOM 1384 N ARG A 116 -29.064 -7.198 2.517 1.00 16.04 N ATOM 1385 CA ARG A 116 -29.588 -8.537 2.318 1.00 16.58 C ATOM 1386 C ARG A 116 -28.524 -9.424 1.692 1.00 16.93 C ATOM 1387 O ARG A 116 -27.590 -8.940 1.042 1.00 17.01 O ATOM 1388 CB ARG A 116 -30.835 -8.490 1.427 1.00 16.14 C ATOM 1389 CG ARG A 116 -30.565 -8.065 -0.019 1.00 17.82 C ATOM 1390 CD ARG A 116 -31.840 -7.564 -0.663 1.00 19.79 C ATOM 1391 NE ARG A 116 -32.348 -6.387 0.037 1.00 21.29 N ATOM 1392 CZ ARG A 116 -33.635 -6.093 0.193 1.00 21.01 C ATOM 1393 NH1 ARG A 116 -34.574 -6.902 -0.289 1.00 21.74 N ATOM 1394 NH2 ARG A 116 -33.985 -4.994 0.848 1.00 20.41 N ATOM 1395 HA ARG A 116 -29.868 -8.955 3.285 1.00 0.00 H ATOM 1396 HB2 ARG A 116 -31.281 -9.484 1.412 1.00 0.00 H ATOM 1397 HB3 ARG A 116 -31.540 -7.783 1.864 1.00 0.00 H ATOM 1398 HG2 ARG A 116 -29.820 -7.269 -0.028 1.00 0.00 H ATOM 1399 HG3 ARG A 116 -30.189 -8.919 -0.582 1.00 0.00 H ATOM 1400 HD2 ARG A 116 -32.592 -8.353 -0.629 1.00 0.00 H ATOM 1401 HD3 ARG A 116 -31.637 -7.302 -1.702 1.00 0.00 H ATOM 1402 HE ARG A 116 -31.651 -5.730 0.443 1.00 0.00 H ATOM 1403 HH12 ARG A 116 -35.579 -6.665 -0.163 1.00 0.00 H ATOM 1404 HH11 ARG A 116 -34.303 -7.771 -0.792 1.00 0.00 H ATOM 1405 HH22 ARG A 116 -34.991 -4.761 0.972 1.00 0.00 H ATOM 1406 HH21 ARG A 116 -33.254 -4.366 1.238 1.00 0.00 H ATOM 1407 H ARG A 116 -29.097 -6.522 1.728 1.00 0.00 H ATOM 1408 N ASP A 117 -28.660 -10.730 1.891 1.00 17.50 N ATOM 1409 CA ASP A 117 -27.774 -11.684 1.239 1.00 18.29 C ATOM 1410 C ASP A 117 -27.783 -11.484 -0.282 1.00 17.86 C ATOM 1411 O ASP A 117 -28.848 -11.339 -0.885 1.00 18.23 O ATOM 1412 CB ASP A 117 -28.188 -13.114 1.596 1.00 18.82 C ATOM 1413 CG ASP A 117 -27.186 -14.149 1.124 1.00 21.00 C ATOM 1414 OD1 ASP A 117 -25.960 -13.893 1.185 1.00 22.52 O ATOM 1415 OD2 ASP A 117 -27.634 -15.229 0.683 1.00 24.48 O ATOM 1416 HA ASP A 117 -26.758 -11.513 1.595 1.00 0.00 H ATOM 1417 HB2 ASP A 117 -28.284 -13.189 2.679 1.00 0.00 H ATOM 1418 HB3 ASP A 117 -29.152 -13.324 1.132 1.00 0.00 H ATOM 1419 H ASP A 117 -29.411 -11.077 2.522 1.00 0.00 H ATOM 1420 N GLN A 118 -26.583 -11.452 -0.874 1.00 18.01 N ATOM 1421 CA GLN A 118 -26.360 -11.268 -2.326 1.00 17.81 C ATOM 1422 C GLN A 118 -26.593 -9.834 -2.840 1.00 16.95 C ATOM 1423 O GLN A 118 -26.648 -9.601 -4.047 1.00 16.64 O ATOM 1424 CB GLN A 118 -27.127 -12.303 -3.168 1.00 18.36 C ATOM 1425 CG GLN A 118 -26.760 -13.741 -2.833 1.00 20.84 C ATOM 1426 CD GLN A 118 -27.389 -14.757 -3.772 1.00 24.07 C ATOM 1427 OE1 GLN A 118 -27.832 -14.427 -4.873 1.00 26.70 O ATOM 1428 NE2 GLN A 118 -27.417 -16.007 -3.338 1.00 25.96 N ATOM 1429 HA GLN A 118 -25.293 -11.446 -2.459 1.00 0.00 H ATOM 1430 HB2 GLN A 118 -28.195 -12.168 -2.994 1.00 0.00 H ATOM 1431 HB3 GLN A 118 -26.906 -12.125 -4.221 1.00 0.00 H ATOM 1432 HG2 GLN A 118 -25.676 -13.843 -2.888 1.00 0.00 H ATOM 1433 HG3 GLN A 118 -27.093 -13.956 -1.818 1.00 0.00 H ATOM 1434 HE22 GLN A 118 -27.031 -16.241 -2.401 1.00 0.00 H ATOM 1435 HE21 GLN A 118 -27.825 -16.755 -3.934 1.00 0.00 H ATOM 1436 H GLN A 118 -25.745 -11.565 -0.269 1.00 0.00 H ATOM 1437 N GLU A 119 -26.716 -8.884 -1.914 1.00 16.25 N ATOM 1438 CA GLU A 119 -26.870 -7.477 -2.251 1.00 15.96 C ATOM 1439 C GLU A 119 -25.760 -7.033 -3.192 1.00 15.33 C ATOM 1440 O GLU A 119 -24.591 -7.310 -2.935 1.00 15.40 O ATOM 1441 CB GLU A 119 -26.779 -6.615 -0.996 1.00 16.08 C ATOM 1442 CG GLU A 119 -27.215 -5.191 -1.224 1.00 18.50 C ATOM 1443 CD GLU A 119 -28.676 -5.029 -0.954 1.00 20.91 C ATOM 1444 OE1 GLU A 119 -29.473 -5.023 -1.924 1.00 23.36 O ATOM 1445 OE2 GLU A 119 -29.027 -4.966 0.237 1.00 21.36 O ATOM 1446 HA GLU A 119 -27.844 -7.357 -2.725 1.00 0.00 H ATOM 1447 HB2 GLU A 119 -27.414 -7.054 -0.227 1.00 0.00 H ATOM 1448 HB3 GLU A 119 -25.745 -6.611 -0.652 1.00 0.00 H ATOM 1449 HG2 GLU A 119 -26.654 -4.535 -0.558 1.00 0.00 H ATOM 1450 HG3 GLU A 119 -27.011 -4.917 -2.259 1.00 0.00 H ATOM 1451 H GLU A 119 -26.701 -9.159 -0.911 1.00 0.00 H ATOM 1452 N LEU A 120 -26.141 -6.366 -4.277 1.00 14.75 N ATOM 1453 CA LEU A 120 -25.168 -5.741 -5.172 1.00 14.50 C ATOM 1454 C LEU A 120 -24.954 -4.302 -4.738 1.00 13.97 C ATOM 1455 O LEU A 120 -25.917 -3.562 -4.517 1.00 14.38 O ATOM 1456 CB LEU A 120 -25.632 -5.813 -6.628 1.00 14.73 C ATOM 1457 CG LEU A 120 -25.602 -7.196 -7.285 1.00 16.07 C ATOM 1458 CD1 LEU A 120 -26.248 -7.117 -8.661 1.00 18.55 C ATOM 1459 CD2 LEU A 120 -24.184 -7.761 -7.371 1.00 16.78 C ATOM 1460 HA LEU A 120 -24.223 -6.281 -5.111 1.00 0.00 H ATOM 1461 HB2 LEU A 120 -26.659 -5.449 -6.667 1.00 0.00 H ATOM 1462 HB3 LEU A 120 -24.991 -5.154 -7.213 1.00 0.00 H ATOM 1463 HG LEU A 120 -26.171 -7.885 -6.660 1.00 0.00 H ATOM 1464 HD21 LEU A 120 -23.562 -7.090 -7.963 1.00 0.00 H ATOM 1465 HD22 LEU A 120 -23.769 -7.852 -6.367 1.00 0.00 H ATOM 1466 HD23 LEU A 120 -24.213 -8.743 -7.844 1.00 0.00 H ATOM 1467 HD11 LEU A 120 -27.281 -6.785 -8.557 1.00 0.00 H ATOM 1468 HD12 LEU A 120 -25.698 -6.408 -9.279 1.00 0.00 H ATOM 1469 HD13 LEU A 120 -26.226 -8.102 -9.128 1.00 0.00 H ATOM 1470 H LEU A 120 -27.155 -6.287 -4.494 1.00 0.00 H ATOM 1471 N ILE A 121 -23.686 -3.912 -4.604 1.00 13.43 N ATOM 1472 CA ILE A 121 -23.338 -2.591 -4.090 1.00 13.11 C ATOM 1473 C ILE A 121 -22.343 -1.946 -5.037 1.00 12.42 C ATOM 1474 O ILE A 121 -21.443 -2.620 -5.544 1.00 12.48 O ATOM 1475 CB ILE A 121 -22.693 -2.662 -2.670 1.00 13.19 C ATOM 1476 CG1 ILE A 121 -23.561 -3.468 -1.693 1.00 13.76 C ATOM 1477 CG2 ILE A 121 -22.404 -1.250 -2.118 1.00 13.52 C ATOM 1478 CD1 ILE A 121 -22.771 -4.017 -0.485 1.00 15.12 C ATOM 1479 HA ILE A 121 -24.257 -2.009 -4.016 1.00 0.00 H ATOM 1480 HB ILE A 121 -21.742 -3.185 -2.771 1.00 0.00 H ATOM 1481 HG12 ILE A 121 -24.356 -2.822 -1.322 1.00 0.00 H ATOM 1482 HG13 ILE A 121 -23.999 -4.308 -2.231 1.00 0.00 H ATOM 1483 HD11 ILE A 121 -21.978 -4.675 -0.840 1.00 0.00 H ATOM 1484 HD12 ILE A 121 -22.335 -3.186 0.070 1.00 0.00 H ATOM 1485 HD13 ILE A 121 -23.445 -4.576 0.164 1.00 0.00 H ATOM 1486 HG21 ILE A 121 -21.717 -0.733 -2.788 1.00 0.00 H ATOM 1487 HG22 ILE A 121 -23.337 -0.690 -2.050 1.00 0.00 H ATOM 1488 HG23 ILE A 121 -21.955 -1.333 -1.128 1.00 0.00 H ATOM 1489 H ILE A 121 -22.924 -4.567 -4.873 1.00 0.00 H ATOM 1490 N LEU A 122 -22.515 -0.650 -5.290 1.00 12.54 N ATOM 1491 CA LEU A 122 -21.488 0.121 -5.975 1.00 12.95 C ATOM 1492 C LEU A 122 -20.798 1.025 -4.962 1.00 12.55 C ATOM 1493 O LEU A 122 -21.463 1.787 -4.265 1.00 13.45 O ATOM 1494 CB LEU A 122 -22.093 0.986 -7.084 1.00 13.36 C ATOM 1495 CG LEU A 122 -22.473 0.380 -8.432 1.00 15.62 C ATOM 1496 CD1 LEU A 122 -23.219 1.454 -9.208 1.00 17.16 C ATOM 1497 CD2 LEU A 122 -21.233 -0.057 -9.192 1.00 16.09 C ATOM 1498 HA LEU A 122 -20.776 -0.570 -6.427 1.00 0.00 H ATOM 1499 HB2 LEU A 122 -23.002 1.426 -6.674 1.00 0.00 H ATOM 1500 HB3 LEU A 122 -21.371 1.775 -7.291 1.00 0.00 H ATOM 1501 HG LEU A 122 -23.096 -0.504 -8.294 1.00 0.00 H ATOM 1502 HD21 LEU A 122 -20.589 0.806 -9.362 1.00 0.00 H ATOM 1503 HD22 LEU A 122 -20.695 -0.804 -8.608 1.00 0.00 H ATOM 1504 HD23 LEU A 122 -21.528 -0.486 -10.150 1.00 0.00 H ATOM 1505 HD11 LEU A 122 -24.110 1.749 -8.653 1.00 0.00 H ATOM 1506 HD12 LEU A 122 -22.570 2.319 -9.343 1.00 0.00 H ATOM 1507 HD13 LEU A 122 -23.510 1.061 -10.182 1.00 0.00 H ATOM 1508 H LEU A 122 -23.395 -0.182 -4.994 1.00 0.00 H ATOM 1509 N PHE A 123 -19.474 0.915 -4.864 1.00 11.96 N ATOM 1510 CA PHE A 123 -18.677 1.925 -4.170 1.00 11.86 C ATOM 1511 C PHE A 123 -18.019 2.705 -5.292 1.00 11.60 C ATOM 1512 O PHE A 123 -17.217 2.149 -6.034 1.00 11.58 O ATOM 1513 CB PHE A 123 -17.620 1.294 -3.254 1.00 11.72 C ATOM 1514 CG PHE A 123 -18.196 0.432 -2.152 1.00 12.20 C ATOM 1515 CD1 PHE A 123 -18.947 1.001 -1.127 1.00 12.64 C ATOM 1516 CD2 PHE A 123 -17.973 -0.939 -2.138 1.00 13.18 C ATOM 1517 CE1 PHE A 123 -19.484 0.208 -0.106 1.00 13.25 C ATOM 1518 CE2 PHE A 123 -18.505 -1.742 -1.116 1.00 14.58 C ATOM 1519 CZ PHE A 123 -19.252 -1.163 -0.106 1.00 14.01 C ATOM 1520 HA PHE A 123 -19.288 2.547 -3.516 1.00 0.00 H ATOM 1521 HB2 PHE A 123 -16.962 0.676 -3.865 1.00 0.00 H ATOM 1522 HB3 PHE A 123 -17.041 2.096 -2.795 1.00 0.00 H ATOM 1523 HD2 PHE A 123 -17.379 -1.397 -2.929 1.00 0.00 H ATOM 1524 HE2 PHE A 123 -18.330 -2.818 -1.119 1.00 0.00 H ATOM 1525 HZ PHE A 123 -19.660 -1.783 0.692 1.00 0.00 H ATOM 1526 HE1 PHE A 123 -20.081 0.663 0.685 1.00 0.00 H ATOM 1527 HD1 PHE A 123 -19.119 2.077 -1.119 1.00 0.00 H ATOM 1528 H PHE A 123 -18.998 0.094 -5.290 1.00 0.00 H ATOM 1529 N ALA A 124 -18.379 3.979 -5.435 1.00 11.63 N ATOM 1530 CA ALA A 124 -18.021 4.737 -6.633 1.00 12.34 C ATOM 1531 C ALA A 124 -18.468 3.949 -7.878 1.00 12.80 C ATOM 1532 O ALA A 124 -19.659 3.648 -8.023 1.00 13.03 O ATOM 1533 CB ALA A 124 -16.512 5.043 -6.651 1.00 12.25 C ATOM 1534 HA ALA A 124 -18.535 5.698 -6.632 1.00 0.00 H ATOM 1535 HB1 ALA A 124 -16.251 5.630 -5.770 1.00 0.00 H ATOM 1536 HB2 ALA A 124 -15.953 4.107 -6.644 1.00 0.00 H ATOM 1537 HB3 ALA A 124 -16.268 5.608 -7.551 1.00 0.00 H ATOM 1538 H ALA A 124 -18.925 4.443 -4.681 1.00 0.00 H ATOM 1539 N ASP A 125 -17.528 3.592 -8.749 1.00 12.71 N ATOM 1540 CA ASP A 125 -17.842 2.819 -9.966 1.00 13.33 C ATOM 1541 C ASP A 125 -17.588 1.319 -9.819 1.00 13.54 C ATOM 1542 O ASP A 125 -17.771 0.562 -10.785 1.00 14.37 O ATOM 1543 CB ASP A 125 -17.027 3.352 -11.152 1.00 13.60 C ATOM 1544 CG ASP A 125 -15.533 3.287 -10.903 1.00 14.73 C ATOM 1545 OD1 ASP A 125 -14.799 2.774 -11.767 1.00 16.90 O ATOM 1546 OD2 ASP A 125 -15.090 3.722 -9.825 1.00 16.76 O ATOM 1547 HA ASP A 125 -18.910 2.948 -10.140 1.00 0.00 H ATOM 1548 HB2 ASP A 125 -17.261 2.756 -12.034 1.00 0.00 H ATOM 1549 HB3 ASP A 125 -17.307 4.390 -11.331 1.00 0.00 H ATOM 1550 H ASP A 125 -16.542 3.866 -8.567 1.00 0.00 H ATOM 1551 N LEU A 126 -17.141 0.895 -8.638 1.00 12.99 N ATOM 1552 CA LEU A 126 -16.771 -0.500 -8.406 1.00 12.99 C ATOM 1553 C LEU A 126 -17.937 -1.358 -7.927 1.00 12.87 C ATOM 1554 O LEU A 126 -18.484 -1.142 -6.835 1.00 12.76 O ATOM 1555 CB LEU A 126 -15.599 -0.602 -7.424 1.00 13.67 C ATOM 1556 CG LEU A 126 -14.188 -0.294 -7.917 1.00 15.44 C ATOM 1557 CD1 LEU A 126 -13.233 -0.561 -6.770 1.00 17.72 C ATOM 1558 CD2 LEU A 126 -13.822 -1.144 -9.141 1.00 16.72 C ATOM 1559 HA LEU A 126 -16.463 -0.895 -9.374 1.00 0.00 H ATOM 1560 HB2 LEU A 126 -15.808 0.086 -6.605 1.00 0.00 H ATOM 1561 HB3 LEU A 126 -15.589 -1.624 -7.045 1.00 0.00 H ATOM 1562 HG LEU A 126 -14.125 0.748 -8.232 1.00 0.00 H ATOM 1563 HD21 LEU A 126 -13.873 -2.200 -8.877 1.00 0.00 H ATOM 1564 HD22 LEU A 126 -14.523 -0.936 -9.949 1.00 0.00 H ATOM 1565 HD23 LEU A 126 -12.811 -0.897 -9.464 1.00 0.00 H ATOM 1566 HD11 LEU A 126 -13.490 0.081 -5.928 1.00 0.00 H ATOM 1567 HD12 LEU A 126 -13.311 -1.606 -6.469 1.00 0.00 H ATOM 1568 HD13 LEU A 126 -12.213 -0.350 -7.091 1.00 0.00 H ATOM 1569 H LEU A 126 -17.053 1.577 -7.858 1.00 0.00 H ATOM 1570 N LEU A 127 -18.300 -2.345 -8.750 1.00 12.74 N ATOM 1571 CA LEU A 127 -19.356 -3.295 -8.397 1.00 13.26 C ATOM 1572 C LEU A 127 -18.873 -4.360 -7.416 1.00 12.64 C ATOM 1573 O LEU A 127 -17.805 -4.971 -7.601 1.00 13.15 O ATOM 1574 CB LEU A 127 -19.942 -3.958 -9.653 1.00 13.04 C ATOM 1575 CG LEU A 127 -21.195 -4.800 -9.405 1.00 15.53 C ATOM 1576 CD1 LEU A 127 -22.367 -3.932 -8.932 1.00 16.61 C ATOM 1577 CD2 LEU A 127 -21.565 -5.592 -10.652 1.00 16.68 C ATOM 1578 HA LEU A 127 -20.139 -2.722 -7.901 1.00 0.00 H ATOM 1579 HB2 LEU A 127 -20.196 -3.173 -10.365 1.00 0.00 H ATOM 1580 HB3 LEU A 127 -19.178 -4.605 -10.084 1.00 0.00 H ATOM 1581 HG LEU A 127 -20.971 -5.508 -8.607 1.00 0.00 H ATOM 1582 HD21 LEU A 127 -21.759 -4.903 -11.474 1.00 0.00 H ATOM 1583 HD22 LEU A 127 -20.741 -6.254 -10.918 1.00 0.00 H ATOM 1584 HD23 LEU A 127 -22.459 -6.184 -10.453 1.00 0.00 H ATOM 1585 HD11 LEU A 127 -22.095 -3.432 -8.002 1.00 0.00 H ATOM 1586 HD12 LEU A 127 -22.596 -3.186 -9.693 1.00 0.00 H ATOM 1587 HD13 LEU A 127 -23.240 -4.563 -8.765 1.00 0.00 H ATOM 1588 H LEU A 127 -17.819 -2.441 -9.667 1.00 0.00 H ATOM 1589 N CYS A 128 -19.664 -4.554 -6.359 1.00 12.64 N ATOM 1590 CA CYS A 128 -19.356 -5.499 -5.294 1.00 12.86 C ATOM 1591 C CYS A 128 -20.606 -6.296 -4.933 1.00 12.55 C ATOM 1592 O CYS A 128 -21.724 -5.901 -5.276 1.00 12.20 O ATOM 1593 CB CYS A 128 -18.835 -4.766 -4.052 1.00 12.88 C ATOM 1594 SG CYS A 128 -17.393 -3.725 -4.361 1.00 15.10 S ATOM 1595 HA CYS A 128 -18.580 -6.178 -5.648 1.00 0.00 H ATOM 1596 HB2 CYS A 128 -18.566 -5.510 -3.303 1.00 0.00 H ATOM 1597 HB3 CYS A 128 -19.636 -4.136 -3.665 1.00 0.00 H ATOM 1598 HG CYS A 128 -17.714 -2.763 -5.296 1.00 0.00 H ATOM 1599 H CYS A 128 -20.544 -4.003 -6.292 1.00 0.00 H ATOM 1600 N GLN A 129 -20.416 -7.421 -4.249 1.00 12.72 N ATOM 1601 CA GLN A 129 -21.545 -8.226 -3.796 1.00 13.38 C ATOM 1602 C GLN A 129 -21.297 -8.738 -2.385 1.00 13.44 C ATOM 1603 O GLN A 129 -20.215 -9.263 -2.087 1.00 13.36 O ATOM 1604 CB GLN A 129 -21.813 -9.394 -4.755 1.00 13.62 C ATOM 1605 CG GLN A 129 -23.112 -10.133 -4.444 1.00 15.22 C ATOM 1606 CD GLN A 129 -23.611 -10.960 -5.616 1.00 17.46 C ATOM 1607 OE1 GLN A 129 -24.822 -11.044 -5.871 1.00 20.50 O ATOM 1608 NE2 GLN A 129 -22.686 -11.565 -6.340 1.00 15.51 N ATOM 1609 HA GLN A 129 -22.431 -7.592 -3.787 1.00 0.00 H ATOM 1610 HB2 GLN A 129 -21.869 -9.004 -5.771 1.00 0.00 H ATOM 1611 HB3 GLN A 129 -20.985 -10.100 -4.683 1.00 0.00 H ATOM 1612 HG2 GLN A 129 -22.942 -10.796 -3.596 1.00 0.00 H ATOM 1613 HG3 GLN A 129 -23.876 -9.401 -4.183 1.00 0.00 H ATOM 1614 HE22 GLN A 129 -21.682 -11.466 -6.088 1.00 0.00 H ATOM 1615 HE21 GLN A 129 -22.962 -12.140 -7.161 1.00 0.00 H ATOM 1616 H GLN A 129 -19.447 -7.732 -4.034 1.00 0.00 H ATOM 1617 N TYR A 130 -22.296 -8.572 -1.521 1.00 14.01 N ATOM 1618 CA TYR A 130 -22.212 -9.040 -0.140 1.00 14.81 C ATOM 1619 C TYR A 130 -22.813 -10.443 -0.019 1.00 15.71 C ATOM 1620 O TYR A 130 -23.878 -10.714 -0.575 1.00 15.46 O ATOM 1621 CB TYR A 130 -22.923 -8.060 0.816 1.00 14.74 C ATOM 1622 CG TYR A 130 -23.313 -8.713 2.128 1.00 14.72 C ATOM 1623 CD1 TYR A 130 -22.366 -8.933 3.131 1.00 14.87 C ATOM 1624 CD2 TYR A 130 -24.621 -9.142 2.345 1.00 15.70 C ATOM 1625 CE1 TYR A 130 -22.722 -9.564 4.328 1.00 15.01 C ATOM 1626 CE2 TYR A 130 -24.985 -9.770 3.525 1.00 16.23 C ATOM 1627 CZ TYR A 130 -24.034 -9.976 4.510 1.00 15.92 C ATOM 1628 OH TYR A 130 -24.405 -10.593 5.679 1.00 17.91 O ATOM 1629 HA TYR A 130 -21.161 -9.085 0.145 1.00 0.00 H ATOM 1630 HB3 TYR A 130 -23.824 -7.687 0.329 1.00 0.00 H ATOM 1631 HB2 TYR A 130 -22.253 -7.226 1.025 1.00 0.00 H ATOM 1632 HD2 TYR A 130 -25.372 -8.980 1.572 1.00 0.00 H ATOM 1633 HE2 TYR A 130 -26.013 -10.100 3.677 1.00 0.00 H ATOM 1634 HE1 TYR A 130 -21.978 -9.730 5.107 1.00 0.00 H ATOM 1635 HD1 TYR A 130 -21.336 -8.609 2.979 1.00 0.00 H ATOM 1636 HH TYR A 130 -23.619 -10.666 6.276 1.00 0.00 H ATOM 1637 H TYR A 130 -23.163 -8.094 -1.839 1.00 0.00 H ATOM 1638 N HIS A 131 -22.122 -11.318 0.708 1.00 17.17 N ATOM 1639 CA HIS A 131 -22.596 -12.681 0.961 1.00 19.26 C ATOM 1640 C HIS A 131 -22.597 -13.009 2.447 1.00 20.87 C ATOM 1641 O HIS A 131 -21.606 -12.784 3.137 1.00 20.77 O ATOM 1642 CB HIS A 131 -21.710 -13.707 0.248 1.00 19.04 C ATOM 1643 CG HIS A 131 -21.664 -13.539 -1.234 1.00 18.92 C ATOM 1644 ND1 HIS A 131 -22.546 -14.173 -2.082 1.00 18.69 N ATOM 1645 CD2 HIS A 131 -20.849 -12.798 -2.020 1.00 18.50 C ATOM 1646 CE1 HIS A 131 -22.270 -13.833 -3.329 1.00 19.47 C ATOM 1647 NE2 HIS A 131 -21.245 -12.999 -3.318 1.00 18.26 N ATOM 1648 HA HIS A 131 -23.615 -12.732 0.578 1.00 0.00 H ATOM 1649 HB2 HIS A 131 -20.696 -13.614 0.636 1.00 0.00 H ATOM 1650 HB3 HIS A 131 -22.092 -14.704 0.469 1.00 0.00 H ATOM 1651 HD2 HIS A 131 -20.031 -12.161 -1.685 1.00 0.00 H ATOM 1652 HE1 HIS A 131 -22.798 -14.182 -4.216 1.00 0.00 H ATOM 1653 H HIS A 131 -21.210 -11.023 1.112 1.00 0.00 H ATOM 1654 N ARG A 132 -23.721 -13.536 2.922 1.00 23.55 N ATOM 1655 CA ARG A 132 -23.793 -14.194 4.226 1.00 26.41 C ATOM 1656 C ARG A 132 -22.990 -15.492 4.196 1.00 27.44 C ATOM 1657 O ARG A 132 -22.951 -16.172 3.175 1.00 28.00 O ATOM 1658 CB ARG A 132 -25.248 -14.532 4.557 1.00 26.96 C ATOM 1659 CG ARG A 132 -25.913 -13.563 5.490 1.00 30.41 C ATOM 1660 CD ARG A 132 -25.843 -14.034 6.946 1.00 35.14 C ATOM 1661 NE ARG A 132 -27.107 -14.626 7.378 1.00 38.53 N ATOM 1662 CZ ARG A 132 -27.281 -15.906 7.706 1.00 40.38 C ATOM 1663 NH1 ARG A 132 -28.484 -16.330 8.085 1.00 41.05 N ATOM 1664 NH2 ARG A 132 -26.265 -16.762 7.666 1.00 41.46 N ATOM 1665 HA ARG A 132 -23.385 -13.520 4.980 1.00 0.00 H ATOM 1666 HB2 ARG A 132 -25.814 -14.552 3.626 1.00 0.00 H ATOM 1667 HB3 ARG A 132 -25.273 -15.520 5.017 1.00 0.00 H ATOM 1668 HG2 ARG A 132 -25.416 -12.596 5.408 1.00 0.00 H ATOM 1669 HG3 ARG A 132 -26.959 -13.458 5.203 1.00 0.00 H ATOM 1670 HD2 ARG A 132 -25.615 -13.180 7.584 1.00 0.00 H ATOM 1671 HD3 ARG A 132 -25.052 -14.778 7.040 1.00 0.00 H ATOM 1672 HE ARG A 132 -27.935 -14.000 7.434 1.00 0.00 H ATOM 1673 HH12 ARG A 132 -28.627 -17.328 8.342 1.00 0.00 H ATOM 1674 HH11 ARG A 132 -29.282 -15.664 8.124 1.00 0.00 H ATOM 1675 HH22 ARG A 132 -26.414 -17.758 7.924 1.00 0.00 H ATOM 1676 HH21 ARG A 132 -25.321 -16.435 7.376 1.00 0.00 H ATOM 1677 H ARG A 132 -24.583 -13.478 2.343 1.00 0.00 H ATOM 1678 N LEU A 133 -22.348 -15.829 5.312 1.00 29.07 N ATOM 1679 CA LEU A 133 -21.688 -17.130 5.445 1.00 30.30 C ATOM 1680 C LEU A 133 -22.525 -18.049 6.333 1.00 30.82 C ATOM 1681 O LEU A 133 -23.652 -18.416 5.981 1.00 31.66 O ATOM 1682 CB LEU A 133 -20.272 -16.989 6.015 1.00 30.57 C ATOM 1683 CG LEU A 133 -19.182 -16.229 5.246 1.00 31.37 C ATOM 1684 CD1 LEU A 133 -17.863 -16.312 6.004 1.00 32.76 C ATOM 1685 CD2 LEU A 133 -19.008 -16.748 3.823 1.00 32.21 C ATOM 1686 HA LEU A 133 -21.602 -17.567 4.450 1.00 0.00 H ATOM 1687 HB2 LEU A 133 -20.374 -16.493 6.980 1.00 0.00 H ATOM 1688 HB3 LEU A 133 -19.896 -18.001 6.166 1.00 0.00 H ATOM 1689 HG LEU A 133 -19.498 -15.188 5.170 1.00 0.00 H ATOM 1690 HD21 LEU A 133 -18.728 -17.801 3.853 1.00 0.00 H ATOM 1691 HD22 LEU A 133 -19.946 -16.635 3.279 1.00 0.00 H ATOM 1692 HD23 LEU A 133 -18.226 -16.177 3.323 1.00 0.00 H ATOM 1693 HD11 LEU A 133 -17.985 -15.868 6.992 1.00 0.00 H ATOM 1694 HD12 LEU A 133 -17.570 -17.357 6.108 1.00 0.00 H ATOM 1695 HD13 LEU A 133 -17.094 -15.771 5.453 1.00 0.00 H ATOM 1696 H LEU A 133 -22.314 -15.156 6.104 1.00 0.00 H TER 1697 LEU A 133 HETATM 1698 O HOH 1 -32.390 -0.296 4.736 1.00 23.58 O HETATM 1699 O HOH 2 -15.600 -2.716 15.492 1.00 32.02 O HETATM 1700 O HOH 3 -12.654 -9.003 -15.843 1.00 16.71 O HETATM 1701 O HOH 4 -27.124 12.202 5.341 1.00 30.26 O HETATM 1702 O HOH 5 -20.257 -12.275 -5.675 1.00 20.59 O HETATM 1703 O HOH 6 -31.552 -11.731 -0.476 1.00 28.64 O HETATM 1704 O HOH 7 -19.219 11.768 -8.583 1.00 27.80 O HETATM 1705 O HOH 8 -4.672 0.551 -0.214 1.00 38.45 O HETATM 1706 O HOH 9 -21.000 13.266 -3.580 1.00 27.60 O HETATM 1707 O HOH 10 -16.482 -17.106 17.143 1.00 32.51 O HETATM 1708 O HOH 11 -22.965 -12.992 -8.729 1.00 40.49 O HETATM 1709 O HOH 12 -11.794 -6.428 -8.176 1.00 25.73 O HETATM 1710 O HOH 13 -6.665 -4.579 -1.237 1.00 32.25 O HETATM 1711 O HOH 14 -27.204 -5.415 12.421 1.00 30.47 O HETATM 1712 O HOH 15 -2.588 1.694 -1.226 1.00 46.64 O HETATM 1713 O HOH 16 -5.265 4.716 -6.248 1.00 34.47 O HETATM 1714 O HOH 17 -0.263 -2.511 5.039 1.00 42.46 O HETATM 1715 O HOH 18 -1.709 -3.949 3.320 1.00 46.10 O HETATM 1716 O HOH 19 -18.046 -15.032 -5.781 1.00 34.63 O HETATM 1717 O HOH 20 -29.076 -10.039 5.689 1.00 22.17 O HETATM 1718 O HOH 21 -30.000 -16.324 1.287 1.00 28.30 O HETATM 1719 O HOH 22 -15.590 -4.355 -9.116 1.00 19.11 O HETATM 1720 O HOH 23 -23.551 8.091 -1.459 1.00 19.50 O HETATM 1721 O HOH 24 -31.078 -4.150 1.241 1.00 28.77 O HETATM 1722 O HOH 25 -19.411 -5.342 -14.126 1.00 35.17 O HETATM 1723 O HOH 26 -20.898 5.524 -10.526 1.00 39.64 O HETATM 1724 O HOH 27 -21.618 5.402 -6.643 1.00 18.35 O HETATM 1725 O HOH 28 -15.500 8.168 -3.722 1.00 14.20 O HETATM 1726 O HOH 29 -11.188 -19.087 16.013 1.00 28.91 O HETATM 1727 O HOH 30 -31.737 -15.044 15.531 1.00 51.16 O HETATM 1728 O HOH 31 -8.216 -5.022 3.243 1.00 29.80 O HETATM 1729 O HOH 32 -21.707 -17.752 -1.106 1.00 39.30 O HETATM 1730 O HOH 33 -20.523 -2.679 16.244 1.00 39.35 O HETATM 1731 O HOH 34 -29.960 6.946 2.249 1.00 30.36 O HETATM 1732 O HOH 35 -6.919 -11.309 13.934 1.00 41.43 O HETATM 1733 O HOH 36 -6.285 -4.303 -9.666 1.00 37.85 O HETATM 1734 O HOH 37 -24.764 -15.520 -0.843 1.00 30.34 O HETATM 1735 O HOH 38 -14.943 -13.763 15.653 1.00 32.74 O HETATM 1736 O HOH 39 -31.035 3.703 3.828 1.00 36.68 O HETATM 1737 O HOH 40 -23.595 -15.316 -5.897 1.00 41.82 O HETATM 1738 O HOH 41 -4.174 3.506 -4.074 1.00 41.03 O HETATM 1739 O HOH 42 -4.336 -2.359 -0.302 1.00 44.29 O HETATM 1740 O HOH 43 -10.090 -8.024 -15.753 1.00 18.43 O HETATM 1741 O HOH 44 -14.706 1.753 -14.137 1.00 23.12 O HETATM 1742 O HOH 45 -28.874 -5.809 -4.634 1.00 27.04 O HETATM 1743 O HOH 46 -16.309 -11.842 13.403 1.00 29.32 O HETATM 1744 O HOH 47 -25.617 -7.468 11.972 1.00 25.04 O HETATM 1745 O HOH 48 -7.558 -8.977 -14.788 1.00 18.77 O HETATM 1746 O HOH 49 -25.333 5.678 4.124 1.00 16.96 O HETATM 1747 O HOH 50 -22.794 -11.038 7.665 1.00 25.52 O HETATM 1748 O HOH 51 -24.930 -11.030 9.381 1.00 25.66 O HETATM 1749 O HOH 52 -8.069 -5.811 -8.476 1.00 29.08 O HETATM 1750 O HOH 53 -21.613 10.222 -0.384 1.00 27.98 O HETATM 1751 O HOH 54 -13.371 -7.021 7.103 1.00 40.19 O HETATM 1752 O HOH 55 -4.123 -3.154 2.351 1.00 36.28 O HETATM 1753 O HOH 56 -16.868 -5.204 -12.971 1.00 20.85 O HETATM 1754 O HOH 57 -16.649 -3.070 -11.178 1.00 18.37 O HETATM 1755 O HOH 58 -14.438 -6.283 12.100 1.00 44.10 O HETATM 1756 O HOH 59 -32.319 -1.036 -3.347 1.00 34.11 O HETATM 1757 O HOH 60 -26.928 -11.067 6.624 1.00 31.21 O HETATM 1758 O HOH 61 -31.188 -9.485 17.039 1.00 38.50 O HETATM 1759 O HOH 62 -10.603 -13.677 8.692 1.00 36.67 O HETATM 1760 O HOH 63 -23.527 -17.101 0.927 1.00 45.67 O HETATM 1761 O HOH 64 -18.219 13.674 -10.248 1.00 22.97 O HETATM 1762 O HOH 65 -12.189 9.859 2.619 1.00 19.43 O HETATM 1763 O HOH 66 -6.189 13.627 -11.353 1.00 35.39 O HETATM 1764 O HOH 67 -4.975 7.314 -5.858 1.00 32.74 O HETATM 1765 O HOH 68 -9.420 14.516 0.342 1.00 40.26 O HETATM 1766 O HOH 69 -11.229 14.963 -3.781 1.00 26.48 O HETATM 1767 O HOH 70 -7.141 8.981 -5.579 1.00 32.99 O HETATM 1768 O HOH 71 -6.088 15.211 -7.150 1.00 31.14 O HETATM 1769 N MET A 72 -2.231 9.930 1.487 1.00 0.24 N HETATM 1770 CA MET A 72 -2.715 9.553 0.123 1.00 0.07 C HETATM 1771 C MET A 72 -3.328 10.752 -0.595 1.00 0.23 C HETATM 1772 O MET A 72 -3.832 11.680 0.048 1.00 -0.39 O HETATM 1773 N MET A 72 -3.293 10.723 -1.926 1.00 -0.26 N HETATM 1774 CA MET A 72 -3.857 11.801 -2.740 1.00 0.13 C HETATM 1775 C MET A 72 -5.385 11.880 -2.622 1.00 0.20 C HETATM 1776 O MET A 72 -6.036 10.927 -2.165 1.00 -0.39 O HETATM 1777 N MET A 72 -5.937 13.022 -3.029 1.00 -0.26 N HETATM 1778 CA MET A 72 -7.382 13.244 -3.054 1.00 0.14 C HETATM 1779 C MET A 72 -8.086 12.208 -3.915 1.00 0.21 C HETATM 1780 O MET A 72 -7.519 11.695 -4.882 1.00 -0.39 O HETATM 1781 N MET A 72 -9.325 11.905 -3.546 1.00 -0.26 N HETATM 1782 CA MET A 72 -10.158 11.009 -4.338 1.00 0.16 C HETATM 1783 CB MET A 72 -11.417 10.669 -3.548 1.00 0.13 C HETATM 1784 CG2 MET A 72 -12.224 9.553 -4.215 1.00 -0.03 C HETATM 1785 H MET A 72 -12.522 9.870 -5.215 1.00 0.03 H HETATM 1786 H MET A 72 -11.611 8.655 -4.285 1.00 0.03 H HETATM 1787 H MET A 72 -13.112 9.343 -3.619 1.00 0.03 H HETATM 1788 OG1 MET A 72 -11.043 10.256 -2.233 1.00 -0.27 O HETATM 1789 P MET A 72 -11.446 11.116 -0.924 1.00 0.20 P HETATM 1790 O1P MET A 72 -10.806 12.476 -1.164 1.00 -0.55 O HETATM 1791 O2P MET A 72 -10.834 10.327 0.200 1.00 -0.55 O HETATM 1792 O3P MET A 72 -12.949 11.227 -0.931 1.00 -0.55 O HETATM 1793 H MET A 72 -12.044 11.560 -3.511 1.00 0.07 H HETATM 1794 C MET A 72 -10.500 11.672 -5.639 1.00 0.21 C HETATM 1795 O MET A 72 -10.800 12.868 -5.682 1.00 -0.39 O HETATM 1796 N MET A 72 -10.461 10.897 -6.719 1.00 -0.26 N HETATM 1797 CA MET A 72 -10.740 11.429 -8.046 1.00 0.13 C HETATM 1798 C MET A 72 -12.227 11.353 -8.378 1.00 0.20 C HETATM 1799 O MET A 72 -12.811 10.268 -8.393 1.00 -0.39 O HETATM 1800 N MET A 72 -12.834 12.506 -8.644 1.00 -0.26 N HETATM 1801 CA MET A 72 -14.246 12.554 -9.019 1.00 0.13 C HETATM 1802 C MET A 72 -14.459 11.845 -10.352 1.00 0.20 C HETATM 1803 O MET A 72 -13.610 11.913 -11.241 1.00 -0.39 O HETATM 1804 N MET A 72 -15.583 11.149 -10.484 1.00 -0.26 N HETATM 1805 CA MET A 72 -15.937 10.537 -11.761 1.00 0.13 C HETATM 1806 C MET A 72 -16.438 11.615 -12.724 1.00 0.20 C HETATM 1807 O MET A 72 -17.443 12.282 -12.464 1.00 -0.39 O HETATM 1808 N MET A 72 -15.698 11.798 -13.815 1.00 -0.27 N HETATM 1809 CA MET A 72 -16.047 12.784 -14.834 1.00 0.11 C HETATM 1810 C MET A 72 -16.133 12.124 -16.187 1.00 0.06 C HETATM 1811 O MET A 72 -15.496 11.096 -16.404 1.00 -0.57 O HETATM 1812 OXT MET A 72 -16.831 12.628 -17.066 1.00 -0.57 O HETATM 1813 CB MET A 72 -15.006 13.896 -14.883 1.00 0.04 C HETATM 1814 CG MET A 72 -15.042 14.772 -13.652 1.00 0.04 C HETATM 1815 OD1 MET A 72 -14.030 14.797 -12.924 1.00 -0.57 O HETATM 1816 OD2 MET A 72 -16.093 15.412 -13.412 1.00 -0.57 O HETATM 1817 H MET A 72 -15.221 14.522 -15.749 1.00 0.05 H HETATM 1818 H MET A 72 -14.021 13.434 -14.940 1.00 0.05 H HETATM 1819 H MET A 72 -17.015 13.213 -14.575 1.00 0.07 H HETATM 1820 H MET A 72 -14.860 11.231 -13.944 1.00 0.19 H HETATM 1821 CB MET A 72 -16.963 9.391 -11.589 1.00 -0.00 C HETATM 1822 CG1 MET A 72 -16.286 8.192 -10.901 1.00 -0.05 C HETATM 1823 CD1 MET A 72 -17.249 7.175 -10.307 1.00 -0.06 C HETATM 1824 H MET A 72 -17.871 7.661 -9.555 1.00 0.02 H HETATM 1825 H MET A 72 -17.881 6.771 -11.097 1.00 0.02 H HETATM 1826 H MET A 72 -16.682 6.367 -9.844 1.00 0.02 H HETATM 1827 H MET A 72 -15.696 8.591 -10.076 1.00 0.03 H HETATM 1828 H MET A 72 -15.707 7.673 -11.665 1.00 0.03 H HETATM 1829 CG2 MET A 72 -17.546 8.970 -12.954 1.00 -0.06 C HETATM 1830 H MET A 72 -18.045 9.823 -13.414 1.00 0.02 H HETATM 1831 H MET A 72 -16.739 8.627 -13.602 1.00 0.02 H HETATM 1832 H MET A 72 -18.264 8.164 -12.808 1.00 0.02 H HETATM 1833 H MET A 72 -17.785 9.744 -10.966 1.00 0.03 H HETATM 1834 H MET A 72 -15.044 10.079 -12.187 1.00 0.08 H HETATM 1835 H MET A 72 -16.206 11.041 -9.684 1.00 0.19 H HETATM 1836 CB MET A 72 -14.727 13.993 -9.100 1.00 -0.02 C HETATM 1837 H MET A 72 -14.602 14.472 -8.129 1.00 0.03 H HETATM 1838 H MET A 72 -14.143 14.528 -9.849 1.00 0.03 H HETATM 1839 H MET A 72 -15.780 14.008 -9.380 1.00 0.03 H HETATM 1840 H MET A 72 -14.828 12.041 -8.253 1.00 0.08 H HETATM 1841 H MET A 72 -12.303 13.375 -8.585 1.00 0.19 H HETATM 1842 CB MET A 72 -9.916 10.684 -9.100 1.00 0.00 C HETATM 1843 CG MET A 72 -8.404 10.721 -8.826 1.00 0.04 C HETATM 1844 CD MET A 72 -7.856 12.135 -8.872 1.00 0.17 C HETATM 1845 OE1 MET A 72 -7.971 12.812 -9.886 1.00 -0.40 O HETATM 1846 NE2 MET A 72 -7.289 12.594 -7.764 1.00 -0.30 N HETATM 1847 H MET A 72 -6.927 13.547 -7.733 1.00 0.18 H HETATM 1848 H MET A 72 -7.215 11.994 -6.943 1.00 0.18 H HETATM 1849 H MET A 72 -7.902 10.134 -9.596 1.00 0.05 H HETATM 1850 H MET A 72 -8.227 10.318 -7.829 1.00 0.05 H HETATM 1851 H MET A 72 -10.089 11.172 -10.059 1.00 0.03 H HETATM 1852 H MET A 72 -10.228 9.640 -9.085 1.00 0.03 H HETATM 1853 H MET A 72 -10.454 12.481 -8.052 1.00 0.08 H HETATM 1854 H MET A 72 -10.231 9.909 -6.616 1.00 0.19 H HETATM 1855 H MET A 72 -9.623 10.084 -4.553 1.00 0.08 H HETATM 1856 H MET A 72 -9.702 12.309 -2.689 1.00 0.19 H HETATM 1857 CB MET A 72 -7.710 14.637 -3.601 1.00 0.04 C HETATM 1858 CG MET A 72 -7.336 15.757 -2.641 1.00 0.04 C HETATM 1859 OD1 MET A 72 -7.139 15.498 -1.433 1.00 -0.57 O HETATM 1860 OD2 MET A 72 -7.250 16.910 -3.106 1.00 -0.57 O HETATM 1861 H MET A 72 -8.787 14.685 -3.763 1.00 0.05 H HETATM 1862 H MET A 72 -7.134 14.778 -4.516 1.00 0.05 H HETATM 1863 H MET A 72 -7.735 13.158 -2.026 1.00 0.08 H HETATM 1864 H MET A 72 -5.323 13.776 -3.337 1.00 0.19 H HETATM 1865 CB MET A 72 -3.431 11.664 -4.212 1.00 -0.00 C HETATM 1866 CG MET A 72 -3.966 10.422 -4.937 1.00 0.00 C HETATM 1867 CD MET A 72 -3.865 10.516 -6.463 1.00 0.04 C HETATM 1868 OE1 MET A 72 -4.786 10.010 -7.151 1.00 -0.57 O HETATM 1869 OE2 MET A 72 -2.871 11.085 -6.978 1.00 -0.57 O HETATM 1870 H MET A 72 -5.021 10.323 -4.684 1.00 0.04 H HETATM 1871 H MET A 72 -3.362 9.572 -4.620 1.00 0.04 H HETATM 1872 H MET A 72 -2.344 11.584 -4.216 1.00 0.03 H HETATM 1873 H MET A 72 -3.836 12.530 -4.736 1.00 0.03 H HETATM 1874 H MET A 72 -3.454 12.735 -2.349 1.00 0.08 H HETATM 1875 H MET A 72 -2.860 9.926 -2.392 1.00 0.19 H HETATM 1876 CB MET A 72 -3.743 8.420 0.208 1.00 0.02 C HETATM 1877 CG MET A 72 -3.272 7.187 0.960 1.00 0.00 C HETATM 1878 SD MET A 72 -4.365 5.774 0.704 1.00 -0.16 S HETATM 1879 CE MET A 72 -3.703 5.108 -0.825 1.00 -0.02 C HETATM 1880 H MET A 72 -3.773 5.862 -1.609 1.00 0.03 H HETATM 1881 H MET A 72 -2.659 4.832 -0.677 1.00 0.03 H HETATM 1882 H MET A 72 -4.276 4.227 -1.114 1.00 0.03 H HETATM 1883 H MET A 72 -3.264 7.421 2.025 1.00 0.04 H HETATM 1884 H MET A 72 -2.282 6.921 0.590 1.00 0.04 H HETATM 1885 H MET A 72 -3.953 8.106 -0.815 1.00 0.04 H HETATM 1886 H MET A 72 -4.602 8.813 0.751 1.00 0.04 H HETATM 1887 H MET A 72 -1.853 9.210 -0.449 1.00 0.11 H HETATM 1888 H MET A 72 -1.549 10.684 1.408 1.00 0.20 H HETATM 1889 H MET A 72 -3.021 10.242 2.053 1.00 0.20 H HETATM 1890 H MET A 72 -1.795 9.120 1.927 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1769 1770 1888 1889 1890 CONECT 1770 1769 1771 1876 1887 CONECT 1771 1770 1772 1773 CONECT 1772 1771 CONECT 1773 1771 1774 1875 CONECT 1774 1773 1775 1865 1874 CONECT 1775 1774 1776 1777 CONECT 1776 1775 CONECT 1777 1775 1778 1864 CONECT 1778 1777 1779 1857 1863 CONECT 1779 1778 1780 1781 CONECT 1780 1779 CONECT 1781 1779 1782 1856 CONECT 1782 1781 1783 1794 1855 CONECT 1783 1782 1784 1788 1793 CONECT 1784 1783 1785 1786 1787 CONECT 1785 1784 CONECT 1786 1784 CONECT 1787 1784 CONECT 1788 1783 1789 CONECT 1789 1788 1790 1791 1792 CONECT 1790 1789 CONECT 1791 1789 CONECT 1792 1789 CONECT 1793 1783 CONECT 1794 1782 1795 1796 CONECT 1795 1794 CONECT 1796 1794 1797 1854 CONECT 1797 1796 1798 1842 1853 CONECT 1798 1797 1799 1800 CONECT 1799 1798 CONECT 1800 1798 1801 1841 CONECT 1801 1800 1802 1836 1840 CONECT 1802 1801 1803 1804 CONECT 1803 1802 CONECT 1804 1802 1805 1835 CONECT 1805 1804 1806 1821 1834 CONECT 1806 1805 1807 1808 CONECT 1807 1806 CONECT 1808 1806 1809 1820 CONECT 1809 1808 1810 1813 1819 CONECT 1810 1809 1811 1812 CONECT 1811 1810 CONECT 1812 1810 CONECT 1813 1809 1814 1817 1818 CONECT 1814 1813 1815 1816 CONECT 1815 1814 CONECT 1816 1814 CONECT 1817 1813 CONECT 1818 1813 CONECT 1819 1809 CONECT 1820 1808 CONECT 1821 1805 1822 1829 1833 CONECT 1822 1821 1823 1827 1828 CONECT 1823 1822 1824 1825 1826 CONECT 1824 1823 CONECT 1825 1823 CONECT 1826 1823 CONECT 1827 1822 CONECT 1828 1822 CONECT 1829 1821 1830 1831 1832 CONECT 1830 1829 CONECT 1831 1829 CONECT 1832 1829 CONECT 1833 1821 CONECT 1834 1805 CONECT 1835 1804 CONECT 1836 1801 1837 1838 1839 CONECT 1837 1836 CONECT 1838 1836 CONECT 1839 1836 CONECT 1840 1801 CONECT 1841 1800 CONECT 1842 1797 1843 1851 1852 CONECT 1843 1842 1844 1849 1850 CONECT 1844 1843 1845 1846 CONECT 1845 1844 CONECT 1846 1844 1847 1848 CONECT 1847 1846 CONECT 1848 1846 CONECT 1849 1843 CONECT 1850 1843 CONECT 1851 1842 CONECT 1852 1842 CONECT 1853 1797 CONECT 1854 1796 CONECT 1855 1782 CONECT 1856 1781 CONECT 1857 1778 1858 1861 1862 CONECT 1858 1857 1859 1860 CONECT 1859 1858 CONECT 1860 1858 CONECT 1861 1857 CONECT 1862 1857 CONECT 1863 1778 CONECT 1864 1777 CONECT 1865 1774 1866 1872 1873 CONECT 1866 1865 1867 1870 1871 CONECT 1867 1866 1868 1869 CONECT 1868 1867 CONECT 1869 1867 CONECT 1870 1866 CONECT 1871 1866 CONECT 1872 1865 CONECT 1873 1865 CONECT 1874 1774 CONECT 1875 1773 CONECT 1876 1770 1877 1885 1886 CONECT 1877 1876 1878 1883 1884 CONECT 1878 1877 1879 CONECT 1879 1878 1880 1881 1882 CONECT 1880 1879 CONECT 1881 1879 CONECT 1882 1879 CONECT 1883 1877 CONECT 1884 1877 CONECT 1885 1876 CONECT 1886 1876 CONECT 1887 1770 CONECT 1888 1769 CONECT 1889 1769 CONECT 1890 1769 MASTER 0 0 0 0 0 0 0 0 1889 1 126 9 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3unn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
3unn
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human Mediator of DNA damage checkpoint protein 1, MDC1 FHA domain
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=40uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Nucleic Acids Res. Vol. 40: pp. 3898-3912
Ligand Properties
Formula
C
3
6
H
6
2
N
9
O
2
0
PS
Molecular Weight
1003.960
Exact Mass
1003.360
No. of atoms
129
No. of bonds
128
Polar Surface Area
532.44
LOGP Value
-2.89 (
Computed with XLOGP3
)
-2.53 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)[C@H](CC)C)C)CCC(=O)N)CC(=O)O)CCC(=O)O)[NH3+]
InChI String
InChI=1S/C36H62N9O20PS/c1-6-15(2)27(34(58)43-22(36(60)61)14-26(51)52)44-29(53)16(3)39-31(55)19(7-9-23(38)46)41-35(59)28(17(4)65-66(62,63)64)45-33(57)21(13-25(49)50)42-32(56)20(8-10-24(47)48)40-30(54)18(37)11-12-67-5/h15-22,27-28,62-64,66H,6-14,37H2,1-5H3,(H2,38,46)(H,39,55)(H,40,54)(H,41,59)(H,42,56)(H,43,58)(H,44,53)(H,45,57)(H,47,48)(H,49,50)(H,51,52)(H,60,61)/p+1/t15-,16-,17+,18-,19-,20-,21-,22-,27-,28-/m0/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):
Q14676
Entrez Gene ID
NCBI Entrez Gene ID:
9656
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com