Browse entries in the PDBbind-CN Database
HEADER 6QLR_COMPLEX COMPND 6QLR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET J A 4N 52 ATOM 1 N PRO A 113 3.569 6.689 9.528 1.00 27.44 N ATOM 2 CA PRO A 113 4.797 5.958 9.205 1.00 25.19 C ATOM 3 C PRO A 113 4.722 5.285 7.842 1.00 20.92 C ATOM 4 O PRO A 113 5.594 5.566 7.023 1.00 22.43 O ATOM 5 CB PRO A 113 4.894 4.922 10.316 1.00 28.60 C ATOM 6 HN3 PRO A 113 2.766 6.028 9.536 1.00 0.00 H ATOM 7 HN2 PRO A 113 3.407 7.425 8.811 1.00 0.00 H ATOM 8 HN1 PRO A 113 3.666 7.131 10.465 1.00 0.00 H ATOM 9 N LEU A 114 3.726 4.423 7.606 1.00 17.55 N ATOM 10 CA LEU A 114 3.482 3.916 6.262 1.00 15.97 C ATOM 11 C LEU A 114 2.832 5.007 5.430 1.00 14.43 C ATOM 12 O LEU A 114 2.127 5.874 5.941 1.00 17.62 O ATOM 13 CB LEU A 114 2.543 2.716 6.301 1.00 16.69 C ATOM 14 CG LEU A 114 3.053 1.478 7.039 1.00 20.02 C ATOM 15 CD1 LEU A 114 2.019 0.352 6.934 1.00 20.59 C ATOM 16 CD2 LEU A 114 4.397 1.015 6.511 1.00 21.74 C ATOM 17 H LEU A 114 3.119 4.111 8.391 1.00 0.00 H ATOM 18 N ILE A 115 3.057 4.961 4.135 1.00 11.46 N ATOM 19 CA ILE A 115 2.551 6.016 3.274 1.00 10.64 C ATOM 20 C ILE A 115 1.093 5.751 2.921 1.00 9.38 C ATOM 21 O ILE A 115 0.747 4.679 2.422 1.00 10.11 O ATOM 22 CB ILE A 115 3.418 6.135 2.021 1.00 11.18 C ATOM 23 CG1 ILE A 115 4.821 6.590 2.421 1.00 13.55 C ATOM 24 CG2 ILE A 115 2.796 7.097 1.065 1.00 12.16 C ATOM 25 CD1 ILE A 115 5.814 6.618 1.298 1.00 15.47 C ATOM 26 H ILE A 115 3.596 4.170 3.728 1.00 0.00 H ATOM 27 N VAL A 116 0.249 6.751 3.149 1.00 9.51 N ATOM 28 CA VAL A 116 -1.180 6.714 2.853 1.00 9.17 C ATOM 29 C VAL A 116 -1.439 7.575 1.621 1.00 8.60 C ATOM 30 O VAL A 116 -0.924 8.702 1.545 1.00 10.59 O ATOM 31 CB VAL A 116 -1.954 7.268 4.060 1.00 10.57 C ATOM 32 CG1 VAL A 116 -3.442 7.324 3.820 1.00 10.57 C ATOM 33 CG2 VAL A 116 -1.627 6.473 5.310 1.00 11.65 C ATOM 34 H VAL A 116 0.633 7.622 3.568 1.00 0.00 H ATOM 35 N PRO A 117 -2.260 7.137 0.657 1.00 8.81 N ATOM 36 CA PRO A 117 -3.017 5.881 0.650 1.00 8.63 C ATOM 37 C PRO A 117 -2.100 4.679 0.517 1.00 8.76 C ATOM 38 O PRO A 117 -1.108 4.725 -0.210 1.00 10.48 O ATOM 39 CB PRO A 117 -3.929 6.015 -0.573 1.00 10.93 C ATOM 40 CG PRO A 117 -3.331 7.100 -1.405 1.00 14.14 C ATOM 41 CD PRO A 117 -2.584 7.995 -0.495 1.00 11.11 C ATOM 42 N TYR A 118 -2.456 3.613 1.227 1.00 7.84 N ATOM 43 CA TYR A 118 -1.670 2.398 1.322 1.00 7.73 C ATOM 44 C TYR A 118 -2.457 1.263 0.694 1.00 8.90 C ATOM 45 O TYR A 118 -3.674 1.175 0.863 1.00 11.80 O ATOM 46 CB TYR A 118 -1.389 2.085 2.799 1.00 8.67 C ATOM 47 CG TYR A 118 -0.433 0.944 3.016 1.00 9.35 C ATOM 48 CD1 TYR A 118 0.936 1.125 2.896 1.00 11.83 C ATOM 49 CD2 TYR A 118 -0.897 -0.330 3.335 1.00 10.16 C ATOM 50 CE1 TYR A 118 1.813 0.060 3.089 1.00 13.48 C ATOM 51 CE2 TYR A 118 -0.041 -1.384 3.524 1.00 12.08 C ATOM 52 CZ TYR A 118 1.309 -1.188 3.395 1.00 13.99 C ATOM 53 OH TYR A 118 2.150 -2.259 3.597 1.00 15.59 O ATOM 54 HH TYR A 118 3.088 -1.969 3.471 1.00 0.00 H ATOM 55 H TYR A 118 -3.355 3.653 1.747 1.00 0.00 H ATOM 56 N ASN A 119 -1.765 0.394 -0.033 1.00 7.33 N ATOM 57 CA ASN A 119 -2.366 -0.812 -0.580 1.00 8.02 C ATOM 58 C ASN A 119 -1.762 -2.024 0.113 1.00 7.97 C ATOM 59 O ASN A 119 -0.548 -2.241 0.047 1.00 10.01 O ATOM 60 CB ASN A 119 -2.121 -0.954 -2.079 1.00 10.05 C ATOM 61 CG ASN A 119 -2.665 -2.280 -2.614 1.00 11.43 C ATOM 62 OD1 ASN A 119 -3.855 -2.556 -2.478 1.00 12.64 O ATOM 63 ND2 ASN A 119 -1.803 -3.104 -3.203 1.00 14.21 N ATOM 64 HD22 ASN A 119 -0.804 -2.831 -3.297 1.00 0.00 H ATOM 65 HD21 ASN A 119 -2.128 -4.022 -3.569 1.00 0.00 H ATOM 66 H ASN A 119 -0.759 0.582 -0.218 1.00 0.00 H ATOM 67 N LEU A 120 -2.611 -2.804 0.769 1.00 7.19 N ATOM 68 CA LEU A 120 -2.214 -4.060 1.386 1.00 7.88 C ATOM 69 C LEU A 120 -2.717 -5.193 0.501 1.00 7.62 C ATOM 70 O LEU A 120 -3.924 -5.469 0.494 1.00 7.20 O ATOM 71 CB LEU A 120 -2.834 -4.176 2.776 1.00 8.50 C ATOM 72 CG LEU A 120 -2.512 -5.467 3.526 1.00 10.21 C ATOM 73 CD1 LEU A 120 -1.032 -5.609 3.804 1.00 11.57 C ATOM 74 CD2 LEU A 120 -3.342 -5.530 4.807 1.00 11.39 C ATOM 75 H LEU A 120 -3.604 -2.504 0.846 1.00 0.00 H ATOM 76 N PRO A 121 -1.868 -5.878 -0.257 1.00 7.77 N ATOM 77 CA PRO A 121 -2.345 -7.052 -0.997 1.00 7.88 C ATOM 78 C PRO A 121 -2.840 -8.103 -0.018 1.00 6.75 C ATOM 79 O PRO A 121 -2.273 -8.280 1.062 1.00 7.64 O ATOM 80 CB PRO A 121 -1.097 -7.532 -1.752 1.00 9.78 C ATOM 81 CG PRO A 121 -0.183 -6.331 -1.782 1.00 10.44 C ATOM 82 CD PRO A 121 -0.436 -5.630 -0.476 1.00 9.50 C ATOM 83 N LEU A 122 -3.889 -8.820 -0.418 1.00 6.41 N ATOM 84 CA LEU A 122 -4.483 -9.913 0.355 1.00 6.37 C ATOM 85 C LEU A 122 -4.321 -11.156 -0.513 1.00 6.72 C ATOM 86 O LEU A 122 -5.191 -11.454 -1.343 1.00 7.69 O ATOM 87 CB LEU A 122 -5.947 -9.624 0.672 1.00 6.56 C ATOM 88 CG LEU A 122 -6.198 -8.290 1.392 1.00 7.26 C ATOM 89 CD1 LEU A 122 -7.686 -8.066 1.518 1.00 8.09 C ATOM 90 CD2 LEU A 122 -5.517 -8.259 2.761 1.00 9.25 C ATOM 91 H LEU A 122 -4.314 -8.589 -1.339 1.00 0.00 H ATOM 92 N PRO A 123 -3.196 -11.866 -0.406 1.00 6.35 N ATOM 93 CA PRO A 123 -2.873 -12.893 -1.410 1.00 6.72 C ATOM 94 C PRO A 123 -3.891 -14.018 -1.411 1.00 6.14 C ATOM 95 O PRO A 123 -4.173 -14.624 -0.380 1.00 7.17 O ATOM 96 CB PRO A 123 -1.484 -13.384 -0.980 1.00 7.33 C ATOM 97 CG PRO A 123 -0.877 -12.211 -0.248 1.00 7.41 C ATOM 98 CD PRO A 123 -2.068 -11.630 0.515 1.00 6.87 C ATOM 99 N GLY A 124 -4.423 -14.305 -2.590 1.00 6.82 N ATOM 100 CA GLY A 124 -5.446 -15.315 -2.721 1.00 6.98 C ATOM 101 C GLY A 124 -6.808 -14.887 -2.236 1.00 7.05 C ATOM 102 O GLY A 124 -7.705 -15.731 -2.117 1.00 7.95 O ATOM 103 H GLY A 124 -4.098 -13.794 -3.435 1.00 0.00 H ATOM 104 N GLY A 125 -6.984 -13.602 -1.950 1.00 7.40 N ATOM 105 CA GLY A 125 -8.253 -13.084 -1.509 1.00 7.95 C ATOM 106 C GLY A 125 -8.497 -13.318 -0.029 1.00 7.30 C ATOM 107 O GLY A 125 -7.611 -13.703 0.729 1.00 10.27 O ATOM 108 H GLY A 125 -6.180 -12.950 -2.048 1.00 0.00 H ATOM 109 N VAL A 126 -9.719 -13.036 0.396 1.00 7.76 N ATOM 110 CA VAL A 126 -10.084 -13.230 1.790 1.00 8.28 C ATOM 111 C VAL A 126 -10.812 -14.550 1.956 1.00 7.89 C ATOM 112 O VAL A 126 -11.303 -15.160 1.002 1.00 9.06 O ATOM 113 CB VAL A 126 -10.883 -12.067 2.416 1.00 7.99 C ATOM 114 CG1 VAL A 126 -10.090 -10.781 2.273 1.00 8.98 C ATOM 115 CG2 VAL A 126 -12.269 -11.947 1.824 1.00 8.32 C ATOM 116 H VAL A 126 -10.425 -12.672 -0.275 1.00 0.00 H ATOM 117 N VAL A 127 -10.899 -14.979 3.203 1.00 8.26 N ATOM 118 CA VAL A 127 -11.457 -16.274 3.554 1.00 8.25 C ATOM 119 C VAL A 127 -11.969 -16.135 4.979 1.00 7.86 C ATOM 120 O VAL A 127 -11.394 -15.367 5.762 1.00 7.79 O ATOM 121 CB VAL A 127 -10.392 -17.373 3.434 1.00 10.63 C ATOM 122 CG1 VAL A 127 -9.278 -17.163 4.429 1.00 10.64 C ATOM 123 CG2 VAL A 127 -11.020 -18.728 3.571 1.00 12.64 C ATOM 124 H VAL A 127 -10.553 -14.363 3.966 1.00 0.00 H ATOM 125 N PRO A 128 -13.007 -16.863 5.377 1.00 8.13 N ATOM 126 CA PRO A 128 -13.395 -16.828 6.790 1.00 8.47 C ATOM 127 C PRO A 128 -12.223 -17.226 7.675 1.00 8.81 C ATOM 128 O PRO A 128 -11.404 -18.079 7.310 1.00 9.46 O ATOM 129 CB PRO A 128 -14.553 -17.824 6.868 1.00 10.81 C ATOM 130 CG PRO A 128 -15.168 -17.736 5.475 1.00 11.53 C ATOM 131 CD PRO A 128 -13.952 -17.646 4.561 1.00 10.22 C ATOM 132 N ARG A 129 -12.143 -16.564 8.831 1.00 9.30 N ATOM 133 CA ARG A 129 -11.112 -16.715 9.857 1.00 9.75 C ATOM 134 C ARG A 129 -9.909 -15.816 9.590 1.00 9.60 C ATOM 135 O ARG A 129 -8.988 -15.790 10.407 1.00 10.70 O ATOM 136 CB ARG A 129 -10.644 -18.163 10.076 1.00 11.80 C ATOM 137 CG ARG A 129 -11.778 -19.171 10.250 1.00 12.45 C ATOM 138 CD ARG A 129 -11.337 -20.361 11.108 1.00 13.31 C ATOM 139 NE ARG A 129 -10.989 -19.932 12.459 1.00 13.06 N ATOM 140 CZ ARG A 129 -11.875 -19.604 13.394 1.00 14.17 C ATOM 141 NH1 ARG A 129 -13.175 -19.685 13.147 1.00 14.57 N ATOM 142 NH2 ARG A 129 -11.454 -19.200 14.583 1.00 15.31 N ATOM 143 HE ARG A 129 -9.980 -19.879 12.707 1.00 0.00 H ATOM 144 HH12 ARG A 129 -13.861 -19.426 13.884 1.00 0.00 H ATOM 145 HH11 ARG A 129 -13.508 -20.007 12.216 1.00 0.00 H ATOM 146 HH22 ARG A 129 -12.143 -18.942 15.318 1.00 0.00 H ATOM 147 HH21 ARG A 129 -10.435 -19.141 14.781 1.00 0.00 H ATOM 148 H ARG A 129 -12.892 -15.868 9.022 1.00 0.00 H ATOM 149 N MET A 130 -9.894 -15.068 8.493 1.00 8.63 N ATOM 150 CA MET A 130 -8.838 -14.104 8.247 1.00 7.75 C ATOM 151 C MET A 130 -9.138 -12.806 8.989 1.00 6.37 C ATOM 152 O MET A 130 -10.224 -12.240 8.865 1.00 6.65 O ATOM 153 CB MET A 130 -8.731 -13.841 6.755 1.00 8.07 C ATOM 154 CG MET A 130 -7.519 -13.061 6.379 1.00 9.17 C ATOM 155 SD MET A 130 -7.469 -12.962 4.584 1.00 10.19 S ATOM 156 CE MET A 130 -6.013 -11.988 4.325 1.00 10.55 C ATOM 157 H MET A 130 -10.657 -15.176 7.794 1.00 0.00 H ATOM 158 N LEU A 131 -8.171 -12.367 9.780 1.00 6.99 N ATOM 159 CA LEU A 131 -8.280 -11.173 10.606 1.00 7.35 C ATOM 160 C LEU A 131 -7.305 -10.128 10.091 1.00 6.74 C ATOM 161 O LEU A 131 -6.096 -10.369 10.058 1.00 8.06 O ATOM 162 CB LEU A 131 -7.925 -11.516 12.053 1.00 8.20 C ATOM 163 CG LEU A 131 -7.970 -10.340 13.028 1.00 8.97 C ATOM 164 CD1 LEU A 131 -9.383 -9.828 13.212 1.00 9.69 C ATOM 165 CD2 LEU A 131 -7.360 -10.734 14.369 1.00 10.91 C ATOM 166 H LEU A 131 -7.282 -12.906 9.813 1.00 0.00 H ATOM 167 N ILE A 132 -7.829 -8.970 9.711 1.00 6.38 N ATOM 168 CA ILE A 132 -7.014 -7.844 9.279 1.00 7.28 C ATOM 169 C ILE A 132 -6.950 -6.850 10.430 1.00 7.36 C ATOM 170 O ILE A 132 -7.990 -6.466 10.976 1.00 8.96 O ATOM 171 CB ILE A 132 -7.602 -7.192 8.019 1.00 9.58 C ATOM 172 CG1 ILE A 132 -7.543 -8.158 6.825 1.00 12.90 C ATOM 173 CG2 ILE A 132 -6.838 -5.926 7.720 1.00 13.36 C ATOM 174 CD1 ILE A 132 -8.741 -9.065 6.693 1.00 14.96 C ATOM 175 H ILE A 132 -8.863 -8.862 9.722 1.00 0.00 H ATOM 176 N THR A 133 -5.740 -6.415 10.787 1.00 7.37 N ATOM 177 CA THR A 133 -5.546 -5.441 11.861 1.00 7.71 C ATOM 178 C THR A 133 -4.864 -4.198 11.314 1.00 7.95 C ATOM 179 O THR A 133 -3.787 -4.285 10.715 1.00 9.24 O ATOM 180 CB THR A 133 -4.704 -6.036 12.994 1.00 8.88 C ATOM 181 OG1 THR A 133 -5.369 -7.200 13.505 1.00 9.19 O ATOM 182 CG2 THR A 133 -4.512 -5.032 14.126 1.00 10.17 C ATOM 183 HG1 THR A 133 -5.472 -7.865 12.779 1.00 0.00 H ATOM 184 H THR A 133 -4.906 -6.781 10.284 1.00 0.00 H ATOM 185 N ILE A 134 -5.474 -3.040 11.562 1.00 7.65 N ATOM 186 CA ILE A 134 -4.952 -1.744 11.146 1.00 8.15 C ATOM 187 C ILE A 134 -4.711 -0.929 12.412 1.00 7.62 C ATOM 188 O ILE A 134 -5.637 -0.747 13.216 1.00 8.71 O ATOM 189 CB ILE A 134 -5.941 -1.003 10.232 1.00 8.71 C ATOM 190 CG1 ILE A 134 -6.348 -1.857 9.027 1.00 10.11 C ATOM 191 CG2 ILE A 134 -5.354 0.335 9.788 1.00 9.73 C ATOM 192 CD1 ILE A 134 -5.204 -2.292 8.169 1.00 12.05 C ATOM 193 H ILE A 134 -6.374 -3.062 12.082 1.00 0.00 H ATOM 194 N LEU A 135 -3.479 -0.455 12.593 1.00 6.97 N ATOM 195 CA LEU A 135 -3.118 0.442 13.688 1.00 7.08 C ATOM 196 C LEU A 135 -2.750 1.794 13.096 1.00 7.08 C ATOM 197 O LEU A 135 -1.960 1.872 12.149 1.00 7.82 O ATOM 198 CB LEU A 135 -1.928 -0.086 14.496 1.00 8.37 C ATOM 199 CG LEU A 135 -2.179 -1.348 15.313 1.00 11.31 C ATOM 200 CD1 LEU A 135 -0.866 -1.944 15.794 1.00 14.80 C ATOM 201 CD2 LEU A 135 -3.081 -1.048 16.492 1.00 12.33 C ATOM 202 H LEU A 135 -2.737 -0.738 11.921 1.00 0.00 H ATOM 203 N GLY A 136 -3.312 2.858 13.650 1.00 7.79 N ATOM 204 CA GLY A 136 -2.932 4.176 13.197 1.00 8.75 C ATOM 205 C GLY A 136 -3.386 5.201 14.207 1.00 8.28 C ATOM 206 O GLY A 136 -3.942 4.871 15.256 1.00 9.13 O ATOM 207 H GLY A 136 -4.020 2.746 14.404 1.00 0.00 H ATOM 208 N THR A 137 -3.123 6.462 13.887 1.00 7.30 N ATOM 209 CA THR A 137 -3.544 7.589 14.708 1.00 7.45 C ATOM 210 C THR A 137 -4.294 8.559 13.816 1.00 7.13 C ATOM 211 O THR A 137 -3.829 8.894 12.725 1.00 8.16 O ATOM 212 CB THR A 137 -2.337 8.251 15.378 1.00 8.45 C ATOM 213 OG1 THR A 137 -1.698 7.275 16.206 1.00 10.53 O ATOM 214 CG2 THR A 137 -2.757 9.436 16.230 1.00 8.40 C ATOM 215 HG1 THR A 137 -0.913 7.683 16.650 1.00 0.00 H ATOM 216 H THR A 137 -2.594 6.654 13.013 1.00 0.00 H ATOM 217 N VAL A 138 -5.463 9.006 14.265 1.00 6.96 N ATOM 218 CA VAL A 138 -6.220 9.955 13.467 1.00 7.32 C ATOM 219 C VAL A 138 -5.500 11.297 13.477 1.00 7.94 C ATOM 220 O VAL A 138 -5.010 11.744 14.518 1.00 9.00 O ATOM 221 CB VAL A 138 -7.647 10.080 14.029 1.00 7.23 C ATOM 222 CG1 VAL A 138 -8.452 11.093 13.225 1.00 8.17 C ATOM 223 CG2 VAL A 138 -8.336 8.737 14.037 1.00 7.83 C ATOM 224 H VAL A 138 -5.833 8.679 15.180 1.00 0.00 H ATOM 225 N LYS A 139 -5.440 11.957 12.326 1.00 8.47 N ATOM 226 CA LYS A 139 -4.827 13.268 12.263 1.00 9.43 C ATOM 227 C LYS A 139 -5.646 14.279 13.064 1.00 9.09 C ATOM 228 O LYS A 139 -6.826 14.072 13.334 1.00 9.07 O ATOM 229 CB LYS A 139 -4.716 13.713 10.811 1.00 10.87 C ATOM 230 CG LYS A 139 -3.665 12.947 10.038 1.00 12.61 C ATOM 231 CD LYS A 139 -3.587 13.409 8.590 1.00 14.42 C ATOM 232 CE LYS A 139 -2.488 12.678 7.835 1.00 16.09 C ATOM 233 NZ LYS A 139 -1.131 12.999 8.358 1.00 18.58 N ATOM 234 HZ1 LYS A 139 -0.959 14.021 8.268 1.00 0.00 H ATOM 235 HZ2 LYS A 139 -1.072 12.723 9.359 1.00 0.00 H ATOM 236 HZ3 LYS A 139 -0.417 12.476 7.811 1.00 0.00 H ATOM 237 H LYS A 139 -5.836 11.530 11.464 1.00 0.00 H ATOM 238 N PRO A 140 -5.035 15.391 13.459 1.00 10.45 N ATOM 239 CA PRO A 140 -5.822 16.464 14.076 1.00 12.61 C ATOM 240 C PRO A 140 -6.849 16.958 13.062 1.00 12.70 C ATOM 241 O PRO A 140 -6.591 16.989 11.860 1.00 14.74 O ATOM 242 CB PRO A 140 -4.778 17.543 14.383 1.00 15.41 C ATOM 243 CG PRO A 140 -3.452 16.871 14.269 1.00 16.73 C ATOM 244 CD PRO A 140 -3.630 15.781 13.267 1.00 13.36 C ATOM 245 N ASN A 141 -8.031 17.315 13.546 1.00 13.84 N ATOM 246 CA ASN A 141 -9.049 17.936 12.691 1.00 14.20 C ATOM 247 C ASN A 141 -9.402 17.058 11.492 1.00 13.27 C ATOM 248 O ASN A 141 -9.670 17.556 10.401 1.00 13.18 O ATOM 249 CB ASN A 141 -8.622 19.324 12.201 1.00 17.41 C ATOM 250 CG ASN A 141 -8.168 20.218 13.314 1.00 21.91 C ATOM 251 OD1 ASN A 141 -8.949 20.553 14.193 1.00 24.51 O ATOM 252 ND2 ASN A 141 -6.900 20.622 13.283 1.00 23.40 N ATOM 253 HD22 ASN A 141 -6.273 20.310 12.514 1.00 0.00 H ATOM 254 HD21 ASN A 141 -6.536 21.250 14.028 1.00 0.00 H ATOM 255 H ASN A 141 -8.241 17.152 14.551 1.00 0.00 H ATOM 256 N ALA A 142 -9.396 15.744 11.690 1.00 13.36 N ATOM 257 CA ALA A 142 -9.659 14.820 10.597 1.00 11.32 C ATOM 258 C ALA A 142 -11.048 15.045 10.016 1.00 9.81 C ATOM 259 O ALA A 142 -11.991 15.424 10.717 1.00 10.82 O ATOM 260 CB ALA A 142 -9.552 13.378 11.103 1.00 10.63 C ATOM 261 H ALA A 142 -9.200 15.370 12.641 1.00 0.00 H ATOM 262 N ASN A 143 -11.172 14.764 8.722 1.00 8.76 N ATOM 263 CA ASN A 143 -12.456 14.788 8.038 1.00 9.25 C ATOM 264 C ASN A 143 -12.975 13.407 7.676 1.00 7.81 C ATOM 265 O ASN A 143 -14.175 13.163 7.787 1.00 7.85 O ATOM 266 CB ASN A 143 -12.352 15.608 6.751 1.00 11.93 C ATOM 267 CG ASN A 143 -12.320 17.087 7.014 1.00 15.61 C ATOM 268 OD1 ASN A 143 -13.221 17.625 7.648 1.00 17.49 O ATOM 269 ND2 ASN A 143 -11.269 17.750 6.556 1.00 16.72 N ATOM 270 HD22 ASN A 143 -10.530 17.249 6.023 1.00 0.00 H ATOM 271 HD21 ASN A 143 -11.183 18.772 6.729 1.00 0.00 H ATOM 272 H ASN A 143 -10.320 14.518 8.179 1.00 0.00 H ATOM 273 N ARG A 144 -12.111 12.498 7.222 1.00 7.68 N ATOM 274 CA ARG A 144 -12.591 11.226 6.706 1.00 7.25 C ATOM 275 C ARG A 144 -11.465 10.207 6.716 1.00 7.17 C ATOM 276 O ARG A 144 -10.291 10.559 6.624 1.00 8.66 O ATOM 277 CB ARG A 144 -13.096 11.414 5.266 1.00 9.98 C ATOM 278 CG ARG A 144 -11.991 11.894 4.320 1.00 13.33 C ATOM 279 CD ARG A 144 -12.487 12.157 2.904 1.00 16.87 C ATOM 280 NE ARG A 144 -11.363 12.331 1.983 1.00 21.38 N ATOM 281 CZ ARG A 144 -11.456 12.315 0.658 1.00 25.21 C ATOM 282 NH1 ARG A 144 -12.632 12.137 0.068 1.00 26.32 N ATOM 283 NH2 ARG A 144 -10.365 12.473 -0.080 1.00 27.21 N ATOM 284 HE ARG A 144 -10.420 12.478 2.397 1.00 0.00 H ATOM 285 HH12 ARG A 144 -12.697 12.126 -0.970 1.00 0.00 H ATOM 286 HH11 ARG A 144 -13.489 12.009 0.644 1.00 0.00 H ATOM 287 HH22 ARG A 144 -10.433 12.461 -1.118 1.00 0.00 H ATOM 288 HH21 ARG A 144 -9.442 12.609 0.379 1.00 0.00 H ATOM 289 H ARG A 144 -11.091 12.700 7.237 1.00 0.00 H ATOM 290 N ILE A 145 -11.854 8.935 6.816 1.00 7.00 N ATOM 291 CA ILE A 145 -10.966 7.782 6.695 1.00 6.80 C ATOM 292 C ILE A 145 -11.707 6.764 5.840 1.00 6.33 C ATOM 293 O ILE A 145 -12.935 6.711 5.872 1.00 6.53 O ATOM 294 CB ILE A 145 -10.713 7.157 8.084 1.00 7.97 C ATOM 295 CG1 ILE A 145 -10.130 8.206 9.033 1.00 9.13 C ATOM 296 CG2 ILE A 145 -9.831 5.923 7.979 1.00 9.59 C ATOM 297 CD1 ILE A 145 -10.087 7.766 10.480 1.00 11.21 C ATOM 298 H ILE A 145 -12.862 8.751 6.993 1.00 0.00 H ATOM 299 N ALA A 146 -10.972 5.948 5.084 1.00 6.48 N ATOM 300 CA ALA A 146 -11.623 4.867 4.357 1.00 6.66 C ATOM 301 C ALA A 146 -10.757 3.619 4.313 1.00 5.70 C ATOM 302 O ALA A 146 -9.550 3.687 4.081 1.00 7.11 O ATOM 303 CB ALA A 146 -11.986 5.244 2.920 1.00 7.33 C ATOM 304 H ALA A 146 -9.943 6.082 5.014 1.00 0.00 H ATOM 305 N LEU A 147 -11.405 2.482 4.520 1.00 5.77 N ATOM 306 CA LEU A 147 -10.887 1.169 4.165 1.00 5.56 C ATOM 307 C LEU A 147 -11.677 0.675 2.966 1.00 5.47 C ATOM 308 O LEU A 147 -12.902 0.752 2.953 1.00 6.50 O ATOM 309 CB LEU A 147 -11.072 0.181 5.306 1.00 6.80 C ATOM 310 CG LEU A 147 -9.948 0.128 6.348 1.00 15.39 C ATOM 311 CD1 LEU A 147 -9.289 1.346 6.767 1.00 18.25 C ATOM 312 CD2 LEU A 147 -10.552 -0.653 7.570 1.00 13.11 C ATOM 313 H LEU A 147 -12.344 2.531 4.965 1.00 0.00 H ATOM 314 N ASP A 148 -10.984 0.134 1.972 1.00 5.71 N ATOM 315 CA ASP A 148 -11.627 -0.372 0.758 1.00 5.74 C ATOM 316 C ASP A 148 -11.119 -1.778 0.464 1.00 5.41 C ATOM 317 O ASP A 148 -10.004 -1.940 -0.038 1.00 6.25 O ATOM 318 CB ASP A 148 -11.320 0.546 -0.418 1.00 6.16 C ATOM 319 CG ASP A 148 -12.017 1.859 -0.297 1.00 7.51 C ATOM 320 OD1 ASP A 148 -13.225 1.886 -0.570 1.00 8.48 O ATOM 321 OD2 ASP A 148 -11.382 2.856 0.111 1.00 8.83 O ATOM 322 H ASP A 148 -9.950 0.067 2.058 1.00 0.00 H ATOM 323 N PHE A 149 -11.931 -2.790 0.754 1.00 5.49 N ATOM 324 CA PHE A 149 -11.616 -4.161 0.353 1.00 5.86 C ATOM 325 C PHE A 149 -12.064 -4.292 -1.096 1.00 5.17 C ATOM 326 O PHE A 149 -13.257 -4.185 -1.381 1.00 5.87 O ATOM 327 CB PHE A 149 -12.358 -5.153 1.245 1.00 5.97 C ATOM 328 CG PHE A 149 -11.808 -5.245 2.654 1.00 6.53 C ATOM 329 CD1 PHE A 149 -12.244 -4.396 3.648 1.00 7.06 C ATOM 330 CD2 PHE A 149 -10.835 -6.182 2.965 1.00 7.97 C ATOM 331 CE1 PHE A 149 -11.718 -4.492 4.926 1.00 8.94 C ATOM 332 CE2 PHE A 149 -10.314 -6.280 4.236 1.00 9.15 C ATOM 333 CZ PHE A 149 -10.758 -5.436 5.215 1.00 10.11 C ATOM 334 H PHE A 149 -12.810 -2.603 1.278 1.00 0.00 H ATOM 335 N GLN A 150 -11.117 -4.490 -2.009 1.00 4.88 N ATOM 336 CA GLN A 150 -11.358 -4.350 -3.434 1.00 5.61 C ATOM 337 C GLN A 150 -11.284 -5.679 -4.159 1.00 5.40 C ATOM 338 O GLN A 150 -10.427 -6.516 -3.863 1.00 6.12 O ATOM 339 CB GLN A 150 -10.331 -3.393 -4.035 1.00 6.79 C ATOM 340 CG GLN A 150 -10.534 -1.970 -3.511 1.00 8.65 C ATOM 341 CD GLN A 150 -9.262 -1.164 -3.323 1.00 11.49 C ATOM 342 OE1 GLN A 150 -8.204 -1.692 -2.994 1.00 13.03 O ATOM 343 NE2 GLN A 150 -9.380 0.142 -3.488 1.00 13.77 N ATOM 344 HE22 GLN A 150 -10.295 0.550 -3.767 1.00 0.00 H ATOM 345 HE21 GLN A 150 -8.558 0.761 -3.338 1.00 0.00 H ATOM 346 H GLN A 150 -10.164 -4.756 -1.689 1.00 0.00 H ATOM 347 N ARG A 151 -12.185 -5.831 -5.130 1.00 5.43 N ATOM 348 CA ARG A 151 -12.205 -6.909 -6.118 1.00 5.49 C ATOM 349 C ARG A 151 -11.973 -6.229 -7.469 1.00 5.63 C ATOM 350 O ARG A 151 -12.917 -5.736 -8.091 1.00 5.56 O ATOM 351 CB ARG A 151 -13.547 -7.638 -6.087 1.00 5.41 C ATOM 352 CG ARG A 151 -13.695 -8.682 -7.176 1.00 6.19 C ATOM 353 CD ARG A 151 -14.986 -9.545 -7.012 1.00 7.15 C ATOM 354 NE ARG A 151 -15.099 -10.423 -8.171 1.00 7.95 N ATOM 355 CZ ARG A 151 -15.896 -10.220 -9.218 1.00 8.02 C ATOM 356 NH1 ARG A 151 -16.773 -9.231 -9.251 1.00 9.43 N ATOM 357 NH2 ARG A 151 -15.822 -11.046 -10.251 1.00 9.75 N ATOM 358 HE ARG A 151 -14.508 -11.279 -8.180 1.00 0.00 H ATOM 359 HH12 ARG A 151 -17.380 -9.102 -10.086 1.00 0.00 H ATOM 360 HH11 ARG A 151 -16.856 -8.582 -8.442 1.00 0.00 H ATOM 361 HH22 ARG A 151 -16.437 -10.902 -11.077 1.00 0.00 H ATOM 362 HH21 ARG A 151 -15.149 -11.838 -10.236 1.00 0.00 H ATOM 363 H ARG A 151 -12.941 -5.119 -5.190 1.00 0.00 H ATOM 364 N GLY A 152 -10.715 -6.142 -7.895 1.00 6.25 N ATOM 365 CA GLY A 152 -10.407 -5.323 -9.059 1.00 6.72 C ATOM 366 C GLY A 152 -10.851 -3.890 -8.813 1.00 6.71 C ATOM 367 O GLY A 152 -10.577 -3.300 -7.762 1.00 7.36 O ATOM 368 H GLY A 152 -9.958 -6.655 -7.400 1.00 0.00 H ATOM 369 N ASN A 153 -11.559 -3.317 -9.792 1.00 6.13 N ATOM 370 CA ASN A 153 -12.120 -1.975 -9.643 1.00 6.14 C ATOM 371 C ASN A 153 -13.319 -1.912 -8.705 1.00 5.85 C ATOM 372 O ASN A 153 -13.725 -0.804 -8.330 1.00 7.01 O ATOM 373 CB ASN A 153 -12.531 -1.412 -11.008 1.00 6.32 C ATOM 374 CG ASN A 153 -12.939 0.038 -10.931 1.00 6.74 C ATOM 375 OD1 ASN A 153 -12.148 0.904 -10.564 1.00 7.77 O ATOM 376 ND2 ASN A 153 -14.166 0.309 -11.331 1.00 7.65 N ATOM 377 HD22 ASN A 153 -14.797 -0.461 -11.632 1.00 0.00 H ATOM 378 HD21 ASN A 153 -14.503 1.293 -11.345 1.00 0.00 H ATOM 379 H ASN A 153 -11.714 -3.837 -10.679 1.00 0.00 H ATOM 380 N ASP A 154 -13.932 -3.042 -8.372 1.00 5.43 N ATOM 381 CA ASP A 154 -15.077 -3.023 -7.470 1.00 5.48 C ATOM 382 C ASP A 154 -14.605 -2.916 -6.025 1.00 4.88 C ATOM 383 O ASP A 154 -13.499 -3.342 -5.679 1.00 5.68 O ATOM 384 CB ASP A 154 -15.957 -4.259 -7.663 1.00 5.73 C ATOM 385 CG ASP A 154 -16.828 -4.183 -8.906 1.00 6.15 C ATOM 386 OD1 ASP A 154 -16.826 -3.150 -9.625 1.00 6.50 O ATOM 387 OD2 ASP A 154 -17.521 -5.195 -9.141 1.00 6.95 O ATOM 388 H ASP A 154 -13.593 -3.947 -8.757 1.00 0.00 H ATOM 389 N VAL A 155 -15.441 -2.310 -5.190 1.00 5.54 N ATOM 390 CA VAL A 155 -15.180 -2.246 -3.760 1.00 5.44 C ATOM 391 C VAL A 155 -16.188 -3.149 -3.072 1.00 4.81 C ATOM 392 O VAL A 155 -17.373 -2.831 -3.001 1.00 5.51 O ATOM 393 CB VAL A 155 -15.218 -0.819 -3.205 1.00 5.98 C ATOM 394 CG1 VAL A 155 -14.888 -0.883 -1.709 1.00 6.34 C ATOM 395 CG2 VAL A 155 -14.232 0.071 -3.924 1.00 6.96 C ATOM 396 H VAL A 155 -16.304 -1.870 -5.568 1.00 0.00 H ATOM 397 N ALA A 156 -15.717 -4.311 -2.603 1.00 5.14 N ATOM 398 CA ALA A 156 -16.597 -5.229 -1.895 1.00 5.06 C ATOM 399 C ALA A 156 -17.101 -4.620 -0.594 1.00 5.18 C ATOM 400 O ALA A 156 -18.270 -4.797 -0.234 1.00 5.31 O ATOM 401 CB ALA A 156 -15.858 -6.538 -1.607 1.00 5.85 C ATOM 402 H ALA A 156 -14.717 -4.559 -2.745 1.00 0.00 H ATOM 403 N PHE A 157 -16.226 -3.943 0.147 1.00 4.77 N ATOM 404 CA PHE A 157 -16.570 -3.395 1.457 1.00 5.20 C ATOM 405 C PHE A 157 -15.772 -2.115 1.648 1.00 4.87 C ATOM 406 O PHE A 157 -14.543 -2.153 1.746 1.00 5.47 O ATOM 407 CB PHE A 157 -16.280 -4.419 2.556 1.00 5.73 C ATOM 408 CG PHE A 157 -16.483 -3.925 3.970 1.00 5.03 C ATOM 409 CD1 PHE A 157 -17.546 -3.115 4.320 1.00 5.70 C ATOM 410 CD2 PHE A 157 -15.615 -4.340 4.960 1.00 5.72 C ATOM 411 CE1 PHE A 157 -17.721 -2.723 5.656 1.00 6.04 C ATOM 412 CE2 PHE A 157 -15.787 -3.950 6.273 1.00 6.23 C ATOM 413 CZ PHE A 157 -16.833 -3.134 6.618 1.00 5.77 C ATOM 414 H PHE A 157 -15.263 -3.799 -0.220 1.00 0.00 H ATOM 415 N HIS A 158 -16.500 -1.004 1.651 1.00 5.05 N ATOM 416 CA HIS A 158 -15.997 0.336 1.934 1.00 5.16 C ATOM 417 C HIS A 158 -16.467 0.684 3.334 1.00 5.22 C ATOM 418 O HIS A 158 -17.664 0.618 3.615 1.00 5.98 O ATOM 419 CB HIS A 158 -16.625 1.294 0.927 1.00 5.45 C ATOM 420 CG HIS A 158 -16.314 2.754 1.093 1.00 6.13 C ATOM 421 ND1 HIS A 158 -15.130 3.328 0.686 1.00 6.26 N ATOM 422 CD2 HIS A 158 -17.115 3.780 1.465 1.00 7.14 C ATOM 423 CE1 HIS A 158 -15.209 4.641 0.830 1.00 6.76 C ATOM 424 NE2 HIS A 158 -16.404 4.948 1.302 1.00 7.34 N ATOM 425 H HIS A 158 -17.513 -1.097 1.434 1.00 0.00 H ATOM 426 N PHE A 159 -15.526 1.022 4.198 1.00 5.21 N ATOM 427 CA PHE A 159 -15.766 1.367 5.600 1.00 5.69 C ATOM 428 C PHE A 159 -15.239 2.789 5.765 1.00 5.17 C ATOM 429 O PHE A 159 -14.037 3.014 5.650 1.00 5.66 O ATOM 430 CB PHE A 159 -14.998 0.386 6.488 1.00 5.53 C ATOM 431 CG PHE A 159 -14.981 0.724 7.962 1.00 5.92 C ATOM 432 CD1 PHE A 159 -15.974 0.258 8.804 1.00 6.37 C ATOM 433 CD2 PHE A 159 -13.947 1.475 8.515 1.00 6.78 C ATOM 434 CE1 PHE A 159 -15.946 0.534 10.165 1.00 6.93 C ATOM 435 CE2 PHE A 159 -13.933 1.765 9.880 1.00 6.66 C ATOM 436 CZ PHE A 159 -14.925 1.285 10.693 1.00 6.66 C ATOM 437 H PHE A 159 -14.544 1.044 3.857 1.00 0.00 H ATOM 438 N ASN A 160 -16.128 3.746 6.030 1.00 6.00 N ATOM 439 CA ASN A 160 -15.825 5.169 5.832 1.00 6.20 C ATOM 440 C ASN A 160 -16.302 6.023 6.994 1.00 6.32 C ATOM 441 O ASN A 160 -17.385 6.619 6.948 1.00 7.00 O ATOM 442 CB ASN A 160 -16.410 5.602 4.481 1.00 6.71 C ATOM 443 CG ASN A 160 -16.370 7.093 4.197 1.00 7.08 C ATOM 444 OD1 ASN A 160 -17.314 7.613 3.610 1.00 8.58 O ATOM 445 ND2 ASN A 160 -15.280 7.756 4.513 1.00 7.44 N ATOM 446 HD22 ASN A 160 -14.504 7.274 5.011 1.00 0.00 H ATOM 447 HD21 ASN A 160 -15.193 8.762 4.265 1.00 0.00 H ATOM 448 H ASN A 160 -17.066 3.476 6.388 1.00 0.00 H ATOM 449 N PRO A 161 -15.477 6.157 8.040 1.00 6.00 N ATOM 450 CA PRO A 161 -15.721 7.191 9.063 1.00 6.50 C ATOM 451 C PRO A 161 -15.694 8.590 8.464 1.00 6.84 C ATOM 452 O PRO A 161 -14.721 8.998 7.828 1.00 7.25 O ATOM 453 CB PRO A 161 -14.572 6.992 10.062 1.00 6.87 C ATOM 454 CG PRO A 161 -14.133 5.533 9.846 1.00 6.61 C ATOM 455 CD PRO A 161 -14.317 5.304 8.366 1.00 6.41 C ATOM 456 N ARG A 162 -16.769 9.334 8.720 1.00 6.79 N ATOM 457 CA ARG A 162 -16.926 10.733 8.334 1.00 7.19 C ATOM 458 C ARG A 162 -17.058 11.537 9.619 1.00 7.80 C ATOM 459 O ARG A 162 -17.987 11.317 10.401 1.00 7.95 O ATOM 460 CB ARG A 162 -18.178 10.895 7.475 1.00 8.15 C ATOM 461 CG ARG A 162 -18.102 10.139 6.176 1.00 8.40 C ATOM 462 CD ARG A 162 -19.324 10.357 5.302 1.00 8.66 C ATOM 463 NE ARG A 162 -19.231 9.521 4.106 1.00 9.36 N ATOM 464 CZ ARG A 162 -20.119 9.500 3.119 1.00 8.95 C ATOM 465 NH1 ARG A 162 -21.196 10.271 3.153 1.00 9.83 N ATOM 466 NH2 ARG A 162 -19.927 8.693 2.084 1.00 9.18 N ATOM 467 HE ARG A 162 -18.405 8.894 4.022 1.00 0.00 H ATOM 468 HH12 ARG A 162 -21.881 10.242 2.371 1.00 0.00 H ATOM 469 HH11 ARG A 162 -21.356 10.905 3.961 1.00 0.00 H ATOM 470 HH22 ARG A 162 -20.618 8.671 1.307 1.00 0.00 H ATOM 471 HH21 ARG A 162 -19.086 8.083 2.050 1.00 0.00 H ATOM 472 H ARG A 162 -17.554 8.885 9.233 1.00 0.00 H ATOM 473 N PHE A 163 -16.127 12.459 9.841 1.00 7.69 N ATOM 474 CA PHE A 163 -16.075 13.221 11.088 1.00 7.98 C ATOM 475 C PHE A 163 -16.976 14.450 11.090 1.00 8.45 C ATOM 476 O PHE A 163 -17.238 15.012 12.166 1.00 9.82 O ATOM 477 CB PHE A 163 -14.629 13.658 11.362 1.00 8.41 C ATOM 478 CG PHE A 163 -13.709 12.523 11.769 1.00 8.40 C ATOM 479 CD1 PHE A 163 -13.227 11.624 10.834 1.00 8.34 C ATOM 480 CD2 PHE A 163 -13.334 12.349 13.094 1.00 9.69 C ATOM 481 CE1 PHE A 163 -12.399 10.574 11.219 1.00 9.10 C ATOM 482 CE2 PHE A 163 -12.505 11.301 13.480 1.00 10.13 C ATOM 483 CZ PHE A 163 -12.038 10.418 12.543 1.00 9.50 C ATOM 484 H PHE A 163 -15.415 12.644 9.106 1.00 0.00 H ATOM 485 N ASN A 164 -17.462 14.876 9.926 1.00 8.94 N ATOM 486 CA ASN A 164 -18.272 16.081 9.863 1.00 10.77 C ATOM 487 C ASN A 164 -19.158 16.010 8.621 1.00 10.80 C ATOM 488 O ASN A 164 -18.923 16.677 7.609 1.00 12.61 O ATOM 489 CB ASN A 164 -17.437 17.355 9.867 1.00 14.82 C ATOM 490 CG ASN A 164 -18.291 18.587 9.741 1.00 17.93 C ATOM 491 OD1 ASN A 164 -19.518 18.524 9.891 1.00 18.62 O ATOM 492 ND2 ASN A 164 -17.661 19.711 9.453 1.00 22.06 N ATOM 493 HD22 ASN A 164 -16.628 19.713 9.337 1.00 0.00 H ATOM 494 HD21 ASN A 164 -18.198 20.595 9.343 1.00 0.00 H ATOM 495 H ASN A 164 -17.261 14.343 9.056 1.00 0.00 H ATOM 496 N GLU A 165 -20.193 15.188 8.709 1.00 10.82 N ATOM 497 CA GLU A 165 -21.224 15.128 7.681 1.00 10.36 C ATOM 498 C GLU A 165 -22.404 15.888 8.265 1.00 10.70 C ATOM 499 O GLU A 165 -23.107 15.380 9.138 1.00 10.17 O ATOM 500 CB GLU A 165 -21.607 13.694 7.353 1.00 10.54 C ATOM 501 CG GLU A 165 -22.581 13.652 6.191 1.00 12.49 C ATOM 502 CD GLU A 165 -23.152 12.271 5.959 1.00 12.18 C ATOM 503 OE1 GLU A 165 -23.791 11.747 6.891 1.00 13.77 O ATOM 504 OE2 GLU A 165 -22.958 11.698 4.860 1.00 12.51 O ATOM 505 H GLU A 165 -20.272 14.566 9.538 1.00 0.00 H ATOM 506 N ASN A 166 -22.581 17.135 7.843 1.00 11.59 N ATOM 507 CA ASN A 166 -23.620 17.990 8.414 1.00 11.90 C ATOM 508 C ASN A 166 -23.540 18.036 9.939 1.00 10.79 C ATOM 509 O ASN A 166 -24.548 17.932 10.646 1.00 10.62 O ATOM 510 CB ASN A 166 -24.998 17.534 7.958 1.00 14.98 C ATOM 511 CG ASN A 166 -25.090 17.410 6.460 1.00 19.47 C ATOM 512 OD1 ASN A 166 -25.578 16.408 5.942 1.00 22.96 O ATOM 513 ND2 ASN A 166 -24.591 18.418 5.750 1.00 20.37 N ATOM 514 HD22 ASN A 166 -24.188 19.246 6.234 1.00 0.00 H ATOM 515 HD21 ASN A 166 -24.604 18.378 4.711 1.00 0.00 H ATOM 516 H ASN A 166 -21.968 17.510 7.091 1.00 0.00 H ATOM 517 N ASN A 167 -22.324 18.180 10.445 1.00 10.25 N ATOM 518 CA ASN A 167 -22.048 18.342 11.869 1.00 9.48 C ATOM 519 C ASN A 167 -22.337 17.102 12.686 1.00 9.29 C ATOM 520 O ASN A 167 -22.456 17.178 13.913 1.00 9.55 O ATOM 521 CB ASN A 167 -22.731 19.585 12.430 1.00 11.17 C ATOM 522 CG ASN A 167 -22.291 20.802 11.704 1.00 12.73 C ATOM 523 OD1 ASN A 167 -21.097 21.042 11.596 1.00 15.93 O ATOM 524 ND2 ASN A 167 -23.227 21.549 11.137 1.00 12.45 N ATOM 525 HD22 ASN A 167 -24.231 21.305 11.257 1.00 0.00 H ATOM 526 HD21 ASN A 167 -22.958 22.379 10.572 1.00 0.00 H ATOM 527 H ASN A 167 -21.518 18.177 9.788 1.00 0.00 H ATOM 528 N ARG A 168 -22.360 15.949 12.028 1.00 9.62 N ATOM 529 CA ARG A 168 -22.504 14.662 12.678 1.00 9.61 C ATOM 530 C ARG A 168 -21.334 13.765 12.289 1.00 8.54 C ATOM 531 O ARG A 168 -20.789 13.865 11.187 1.00 9.60 O ATOM 532 CB ARG A 168 -23.809 13.988 12.252 1.00 12.81 C ATOM 533 CG ARG A 168 -25.035 14.873 12.256 1.00 17.79 C ATOM 534 CD ARG A 168 -25.838 14.680 13.496 1.00 21.58 C ATOM 535 NE ARG A 168 -26.877 15.698 13.640 1.00 22.37 N ATOM 536 CZ ARG A 168 -28.184 15.506 13.449 1.00 23.81 C ATOM 537 NH1 ARG A 168 -28.658 14.314 13.108 1.00 24.21 N ATOM 538 NH2 ARG A 168 -29.032 16.516 13.623 1.00 24.65 N ATOM 539 HE ARG A 168 -26.572 16.654 13.915 1.00 0.00 H ATOM 540 HH12 ARG A 168 -29.679 14.183 12.963 1.00 0.00 H ATOM 541 HH11 ARG A 168 -28.008 13.511 12.986 1.00 0.00 H ATOM 542 HH22 ARG A 168 -30.051 16.371 13.475 1.00 0.00 H ATOM 543 HH21 ARG A 168 -28.676 17.451 13.907 1.00 0.00 H ATOM 544 H ARG A 168 -22.270 15.971 10.992 1.00 0.00 H ATOM 545 N ARG A 169 -20.958 12.887 13.208 1.00 8.12 N ATOM 546 CA ARG A 169 -19.946 11.870 12.949 1.00 8.02 C ATOM 547 C ARG A 169 -20.662 10.558 12.672 1.00 8.26 C ATOM 548 O ARG A 169 -21.540 10.148 13.443 1.00 9.22 O ATOM 549 CB ARG A 169 -19.002 11.751 14.144 1.00 8.40 C ATOM 550 CG ARG A 169 -18.523 13.122 14.592 1.00 9.97 C ATOM 551 CD ARG A 169 -17.349 13.021 15.504 1.00 12.15 C ATOM 552 NE ARG A 169 -17.125 14.212 16.297 1.00 14.98 N ATOM 553 CZ ARG A 169 -16.385 15.232 15.903 1.00 15.75 C ATOM 554 NH1 ARG A 169 -15.831 15.218 14.696 1.00 16.50 N ATOM 555 NH2 ARG A 169 -16.215 16.261 16.720 1.00 16.15 N ATOM 556 HE ARG A 169 -17.574 14.267 17.233 1.00 0.00 H ATOM 557 HH12 ARG A 169 -15.248 16.020 14.382 1.00 0.00 H ATOM 558 HH11 ARG A 169 -15.981 14.405 14.065 1.00 0.00 H ATOM 559 HH22 ARG A 169 -15.635 17.071 16.422 1.00 0.00 H ATOM 560 HH21 ARG A 169 -16.662 16.259 17.659 1.00 0.00 H ATOM 561 H ARG A 169 -21.401 12.925 14.148 1.00 0.00 H ATOM 562 N VAL A 170 -20.325 9.921 11.555 1.00 7.59 N ATOM 563 CA VAL A 170 -21.030 8.712 11.155 1.00 8.14 C ATOM 564 C VAL A 170 -20.059 7.815 10.411 1.00 7.99 C ATOM 565 O VAL A 170 -19.146 8.289 9.742 1.00 9.87 O ATOM 566 CB VAL A 170 -22.264 9.051 10.286 1.00 9.49 C ATOM 567 CG1 VAL A 170 -21.842 9.770 9.042 1.00 11.44 C ATOM 568 CG2 VAL A 170 -23.083 7.814 9.989 1.00 11.94 C ATOM 569 H VAL A 170 -19.553 10.289 10.963 1.00 0.00 H ATOM 570 N ILE A 171 -20.262 6.509 10.528 1.00 7.95 N ATOM 571 CA ILE A 171 -19.540 5.558 9.696 1.00 7.73 C ATOM 572 C ILE A 171 -20.468 5.105 8.586 1.00 8.19 C ATOM 573 O ILE A 171 -21.561 4.591 8.844 1.00 9.11 O ATOM 574 CB ILE A 171 -18.982 4.388 10.515 1.00 7.14 C ATOM 575 CG1 ILE A 171 -17.921 4.958 11.447 1.00 6.55 C ATOM 576 CG2 ILE A 171 -18.422 3.329 9.587 1.00 8.06 C ATOM 577 CD1 ILE A 171 -17.437 3.990 12.456 1.00 6.73 C ATOM 578 H ILE A 171 -20.949 6.159 11.226 1.00 0.00 H ATOM 579 N VAL A 172 -20.032 5.302 7.344 1.00 7.43 N ATOM 580 CA VAL A 172 -20.778 4.883 6.164 1.00 6.92 C ATOM 581 C VAL A 172 -20.094 3.650 5.593 1.00 6.65 C ATOM 582 O VAL A 172 -18.881 3.663 5.364 1.00 7.42 O ATOM 583 CB VAL A 172 -20.832 6.009 5.119 1.00 7.98 C ATOM 584 CG1 VAL A 172 -21.566 5.547 3.879 1.00 10.18 C ATOM 585 CG2 VAL A 172 -21.496 7.249 5.712 1.00 10.39 C ATOM 586 H VAL A 172 -19.117 5.777 7.209 1.00 0.00 H ATOM 587 N CYS A 173 -20.875 2.601 5.337 1.00 6.08 N ATOM 588 CA CYS A 173 -20.370 1.404 4.679 1.00 6.44 C ATOM 589 C CYS A 173 -21.150 1.167 3.393 1.00 5.76 C ATOM 590 O CYS A 173 -22.352 1.424 3.330 1.00 7.06 O ATOM 591 CB CYS A 173 -20.458 0.172 5.581 1.00 6.97 C ATOM 592 SG CYS A 173 -19.405 0.297 7.049 1.00 7.62 S ATOM 593 H CYS A 173 -21.876 2.638 5.616 1.00 0.00 H ATOM 594 N ASN A 174 -20.481 0.656 2.367 1.00 5.57 N ATOM 595 CA ASN A 174 -21.127 0.448 1.072 1.00 5.81 C ATOM 596 C ASN A 174 -20.251 -0.453 0.208 1.00 5.48 C ATOM 597 O ASN A 174 -19.158 -0.873 0.601 1.00 5.60 O ATOM 598 CB ASN A 174 -21.382 1.800 0.396 1.00 6.75 C ATOM 599 CG ASN A 174 -22.565 1.797 -0.580 1.00 7.06 C ATOM 600 OD1 ASN A 174 -23.097 0.757 -0.982 1.00 7.54 O ATOM 601 ND2 ASN A 174 -22.961 2.997 -0.983 1.00 7.98 N ATOM 602 HD22 ASN A 174 -22.488 3.849 -0.621 1.00 0.00 H ATOM 603 HD21 ASN A 174 -23.745 3.085 -1.661 1.00 0.00 H ATOM 604 H ASN A 174 -19.480 0.399 2.486 1.00 0.00 H ATOM 605 N THR A 175 -20.764 -0.733 -0.989 1.00 5.44 N ATOM 606 CA THR A 175 -20.117 -1.531 -2.021 1.00 5.21 C ATOM 607 C THR A 175 -20.200 -0.747 -3.324 1.00 5.49 C ATOM 608 O THR A 175 -21.208 -0.093 -3.594 1.00 6.38 O ATOM 609 CB THR A 175 -20.881 -2.875 -2.157 1.00 5.44 C ATOM 610 OG1 THR A 175 -20.702 -3.650 -0.958 1.00 5.94 O ATOM 611 CG2 THR A 175 -20.477 -3.704 -3.368 1.00 6.08 C ATOM 612 HG1 THR A 175 -21.056 -3.145 -0.184 1.00 0.00 H ATOM 613 H THR A 175 -21.706 -0.349 -1.205 1.00 0.00 H ATOM 614 N LYS A 176 -19.128 -0.800 -4.118 1.00 5.46 N ATOM 615 CA LYS A 176 -19.067 -0.141 -5.424 1.00 5.86 C ATOM 616 C LYS A 176 -18.938 -1.224 -6.488 1.00 5.83 C ATOM 617 O LYS A 176 -18.002 -2.028 -6.444 1.00 6.08 O ATOM 618 CB LYS A 176 -17.888 0.831 -5.510 1.00 7.15 C ATOM 619 CG LYS A 176 -18.016 1.792 -6.678 1.00 9.55 C ATOM 620 CD LYS A 176 -16.975 2.861 -6.687 1.00 12.07 C ATOM 621 CE LYS A 176 -15.659 2.338 -7.147 1.00 14.26 C ATOM 622 NZ LYS A 176 -14.641 3.439 -7.229 1.00 15.10 N ATOM 623 HZ1 LYS A 176 -14.967 4.162 -7.902 1.00 0.00 H ATOM 624 HZ2 LYS A 176 -14.520 3.868 -6.289 1.00 0.00 H ATOM 625 HZ3 LYS A 176 -13.733 3.047 -7.552 1.00 0.00 H ATOM 626 H LYS A 176 -18.297 -1.335 -3.794 1.00 0.00 H ATOM 627 N LEU A 177 -19.895 -1.258 -7.420 1.00 6.10 N ATOM 628 CA LEU A 177 -19.943 -2.248 -8.492 1.00 6.72 C ATOM 629 C LEU A 177 -20.006 -1.496 -9.817 1.00 6.73 C ATOM 630 O LEU A 177 -20.900 -0.668 -10.010 1.00 7.18 O ATOM 631 CB LEU A 177 -21.194 -3.138 -8.392 1.00 7.28 C ATOM 632 CG LEU A 177 -21.320 -3.942 -7.103 1.00 7.77 C ATOM 633 CD1 LEU A 177 -22.652 -4.674 -7.042 1.00 10.40 C ATOM 634 CD2 LEU A 177 -20.156 -4.909 -6.929 1.00 8.38 C ATOM 635 H LEU A 177 -20.646 -0.540 -7.380 1.00 0.00 H ATOM 636 N ASP A 178 -19.082 -1.784 -10.730 1.00 7.42 N ATOM 637 CA ASP A 178 -19.084 -1.111 -12.037 1.00 8.53 C ATOM 638 C ASP A 178 -19.148 0.409 -11.881 1.00 8.64 C ATOM 639 O ASP A 178 -19.835 1.113 -12.626 1.00 10.04 O ATOM 640 CB ASP A 178 -20.206 -1.625 -12.940 1.00 9.40 C ATOM 641 CG ASP A 178 -19.968 -3.031 -13.417 1.00 11.95 C ATOM 642 OD1 ASP A 178 -18.849 -3.564 -13.237 1.00 12.18 O ATOM 643 OD2 ASP A 178 -20.905 -3.612 -13.985 1.00 15.32 O ATOM 644 H ASP A 178 -18.351 -2.492 -10.517 1.00 0.00 H ATOM 645 N ASN A 179 -18.413 0.918 -10.894 1.00 8.93 N ATOM 646 CA ASN A 179 -18.301 2.342 -10.581 1.00 11.19 C ATOM 647 C ASN A 179 -19.542 2.950 -9.931 1.00 12.24 C ATOM 648 O ASN A 179 -19.585 4.168 -9.743 1.00 16.58 O ATOM 649 CB ASN A 179 -17.894 3.173 -11.804 1.00 12.85 C ATOM 650 CG ASN A 179 -16.442 3.585 -11.789 1.00 11.43 C ATOM 651 OD1 ASN A 179 -15.606 3.038 -11.064 1.00 13.16 O ATOM 652 ND2 ASN A 179 -16.144 4.596 -12.586 1.00 13.01 N ATOM 653 HD22 ASN A 179 -16.882 5.025 -13.179 1.00 0.00 H ATOM 654 HD21 ASN A 179 -15.171 4.962 -12.620 1.00 0.00 H ATOM 655 H ASN A 179 -17.878 0.252 -10.301 1.00 0.00 H ATOM 656 N ASN A 180 -20.527 2.149 -9.532 1.00 10.04 N ATOM 657 CA ASN A 180 -21.737 2.657 -8.899 1.00 11.09 C ATOM 658 C ASN A 180 -21.760 2.241 -7.436 1.00 9.83 C ATOM 659 O ASN A 180 -21.702 1.048 -7.122 1.00 8.97 O ATOM 660 CB ASN A 180 -22.969 2.051 -9.565 1.00 13.93 C ATOM 661 CG ASN A 180 -23.034 2.342 -11.033 1.00 17.87 C ATOM 662 OD1 ASN A 180 -23.257 1.454 -11.866 1.00 21.07 O ATOM 663 ND2 ASN A 180 -22.833 3.598 -11.371 1.00 18.61 N ATOM 664 HD22 ASN A 180 -22.649 4.311 -10.637 1.00 0.00 H ATOM 665 HD21 ASN A 180 -22.858 3.877 -12.372 1.00 0.00 H ATOM 666 H ASN A 180 -20.430 1.124 -9.677 1.00 0.00 H ATOM 667 N TRP A 181 -21.907 3.220 -6.552 1.00 9.63 N ATOM 668 CA TRP A 181 -22.166 2.931 -5.151 1.00 8.60 C ATOM 669 C TRP A 181 -23.591 2.422 -4.961 1.00 9.37 C ATOM 670 O TRP A 181 -24.532 2.870 -5.626 1.00 11.58 O ATOM 671 CB TRP A 181 -21.934 4.187 -4.309 1.00 9.06 C ATOM 672 CG TRP A 181 -20.482 4.566 -4.233 1.00 8.93 C ATOM 673 CD1 TRP A 181 -19.848 5.604 -4.858 1.00 9.75 C ATOM 674 CD2 TRP A 181 -19.476 3.867 -3.502 1.00 8.41 C ATOM 675 NE1 TRP A 181 -18.503 5.583 -4.558 1.00 9.87 N ATOM 676 CE2 TRP A 181 -18.254 4.533 -3.713 1.00 8.54 C ATOM 677 CE3 TRP A 181 -19.494 2.743 -2.677 1.00 7.70 C ATOM 678 CZ2 TRP A 181 -17.061 4.104 -3.131 1.00 8.78 C ATOM 679 CZ3 TRP A 181 -18.319 2.334 -2.093 1.00 7.98 C ATOM 680 CH2 TRP A 181 -17.118 3.003 -2.325 1.00 8.49 C ATOM 681 HE1 TRP A 181 -17.793 6.254 -4.915 1.00 0.00 H ATOM 682 H TRP A 181 -21.836 4.209 -6.866 1.00 0.00 H ATOM 683 N GLY A 182 -23.739 1.481 -4.038 1.00 8.67 N ATOM 684 CA GLY A 182 -25.011 0.890 -3.717 1.00 9.07 C ATOM 685 C GLY A 182 -25.671 1.538 -2.521 1.00 8.54 C ATOM 686 O GLY A 182 -25.480 2.730 -2.243 1.00 8.41 O ATOM 687 H GLY A 182 -22.897 1.155 -3.522 1.00 0.00 H ATOM 688 N ARG A 183 -26.479 0.747 -1.817 1.00 9.01 N ATOM 689 CA ARG A 183 -27.200 1.225 -0.643 1.00 9.96 C ATOM 690 C ARG A 183 -26.243 1.385 0.535 1.00 8.92 C ATOM 691 O ARG A 183 -25.534 0.446 0.901 1.00 9.85 O ATOM 692 CB ARG A 183 -28.302 0.221 -0.301 1.00 13.79 C ATOM 693 CG ARG A 183 -28.991 0.435 1.017 1.00 18.21 C ATOM 694 CD ARG A 183 -29.898 -0.747 1.375 1.00 23.16 C ATOM 695 NE ARG A 183 -29.181 -2.026 1.397 1.00 26.70 N ATOM 696 CZ ARG A 183 -28.581 -2.536 2.471 1.00 29.23 C ATOM 697 NH1 ARG A 183 -28.607 -1.886 3.625 1.00 30.41 N ATOM 698 NH2 ARG A 183 -27.955 -3.704 2.393 1.00 29.21 N ATOM 699 HE ARG A 183 -29.138 -2.572 0.513 1.00 0.00 H ATOM 700 HH12 ARG A 183 -28.136 -2.290 4.460 1.00 0.00 H ATOM 701 HH11 ARG A 183 -29.098 -0.972 3.696 1.00 0.00 H ATOM 702 HH22 ARG A 183 -27.487 -4.100 3.233 1.00 0.00 H ATOM 703 HH21 ARG A 183 -27.932 -4.223 1.492 1.00 0.00 H ATOM 704 H ARG A 183 -26.599 -0.242 -2.114 1.00 0.00 H ATOM 705 N GLU A 184 -26.238 2.563 1.149 1.00 8.31 N ATOM 706 CA GLU A 184 -25.383 2.790 2.301 1.00 7.77 C ATOM 707 C GLU A 184 -25.947 2.114 3.544 1.00 8.42 C ATOM 708 O GLU A 184 -27.166 2.067 3.750 1.00 10.53 O ATOM 709 CB GLU A 184 -25.231 4.283 2.572 1.00 8.81 C ATOM 710 CG GLU A 184 -24.454 4.991 1.492 1.00 9.41 C ATOM 711 CD GLU A 184 -24.262 6.496 1.718 1.00 9.71 C ATOM 712 OE1 GLU A 184 -24.979 7.108 2.542 1.00 10.29 O ATOM 713 OE2 GLU A 184 -23.386 7.059 1.019 1.00 10.38 O ATOM 714 H GLU A 184 -26.851 3.328 0.802 1.00 0.00 H ATOM 715 N GLU A 185 -25.048 1.608 4.381 1.00 7.61 N ATOM 716 CA GLU A 185 -25.360 1.144 5.729 1.00 7.49 C ATOM 717 C GLU A 185 -24.651 2.083 6.694 1.00 8.18 C ATOM 718 O GLU A 185 -23.441 2.272 6.589 1.00 8.97 O ATOM 719 CB GLU A 185 -24.898 -0.299 5.931 1.00 8.22 C ATOM 720 CG GLU A 185 -25.611 -1.261 5.002 1.00 9.56 C ATOM 721 CD GLU A 185 -25.216 -2.709 5.166 1.00 8.63 C ATOM 722 OE1 GLU A 185 -24.864 -3.115 6.292 1.00 9.56 O ATOM 723 OE2 GLU A 185 -25.307 -3.444 4.162 1.00 9.02 O ATOM 724 H GLU A 185 -24.063 1.538 4.056 1.00 0.00 H ATOM 725 N ARG A 186 -25.401 2.696 7.608 1.00 9.25 N ATOM 726 CA ARG A 186 -24.853 3.738 8.475 1.00 10.29 C ATOM 727 C ARG A 186 -24.871 3.342 9.945 1.00 12.60 C ATOM 728 O ARG A 186 -25.817 2.714 10.411 1.00 14.62 O ATOM 729 CB ARG A 186 -25.627 5.033 8.254 1.00 11.04 C ATOM 730 CG ARG A 186 -25.233 5.681 6.945 1.00 9.94 C ATOM 731 CD ARG A 186 -26.233 6.717 6.431 1.00 10.01 C ATOM 732 NE ARG A 186 -25.617 7.477 5.351 1.00 10.92 N ATOM 733 CZ ARG A 186 -24.986 8.639 5.496 1.00 10.34 C ATOM 734 NH1 ARG A 186 -24.902 9.236 6.684 1.00 10.92 N ATOM 735 NH2 ARG A 186 -24.418 9.202 4.440 1.00 11.16 N ATOM 736 HE ARG A 186 -25.675 7.080 4.392 1.00 0.00 H ATOM 737 HH12 ARG A 186 -24.404 10.144 6.775 1.00 0.00 H ATOM 738 HH11 ARG A 186 -25.334 8.794 7.520 1.00 0.00 H ATOM 739 HH22 ARG A 186 -23.921 10.110 4.539 1.00 0.00 H ATOM 740 HH21 ARG A 186 -24.469 8.736 3.512 1.00 0.00 H ATOM 741 H ARG A 186 -26.401 2.427 7.707 1.00 0.00 H ATOM 742 N GLN A 187 -23.816 3.746 10.666 1.00 11.50 N ATOM 743 CA GLN A 187 -23.622 3.458 12.085 1.00 11.25 C ATOM 744 C GLN A 187 -23.210 4.751 12.778 1.00 11.75 C ATOM 745 O GLN A 187 -22.167 5.331 12.449 1.00 12.19 O ATOM 746 CB GLN A 187 -22.543 2.382 12.242 1.00 12.29 C ATOM 747 CG GLN A 187 -21.991 2.157 13.626 1.00 12.51 C ATOM 748 CD GLN A 187 -23.017 1.718 14.659 1.00 12.84 C ATOM 749 OE1 GLN A 187 -23.908 2.479 15.021 1.00 15.40 O ATOM 750 NE2 GLN A 187 -22.877 0.492 15.154 1.00 16.26 N ATOM 751 HE22 GLN A 187 -22.106 -0.120 14.818 1.00 0.00 H ATOM 752 HE21 GLN A 187 -23.538 0.145 15.878 1.00 0.00 H ATOM 753 H GLN A 187 -23.084 4.304 10.181 1.00 0.00 H ATOM 754 N SER A 188 -24.011 5.193 13.747 1.00 12.38 N ATOM 755 CA SER A 188 -23.695 6.414 14.467 1.00 12.11 C ATOM 756 C SER A 188 -22.813 6.177 15.685 1.00 12.79 C ATOM 757 O SER A 188 -22.279 7.150 16.232 1.00 14.42 O ATOM 758 CB SER A 188 -24.968 7.163 14.862 1.00 13.01 C ATOM 759 OG SER A 188 -25.527 7.823 13.736 1.00 13.33 O ATOM 760 HG SER A 188 -24.871 8.471 13.375 1.00 0.00 H ATOM 761 H SER A 188 -24.870 4.659 13.990 1.00 0.00 H ATOM 762 N VAL A 189 -22.616 4.921 16.111 1.00 11.33 N ATOM 763 CA VAL A 189 -21.527 4.663 17.044 1.00 10.54 C ATOM 764 C VAL A 189 -20.234 5.013 16.325 1.00 10.19 C ATOM 765 O VAL A 189 -19.976 4.539 15.209 1.00 10.81 O ATOM 766 CB VAL A 189 -21.515 3.217 17.557 1.00 11.93 C ATOM 767 CG1 VAL A 189 -20.299 3.037 18.463 1.00 12.88 C ATOM 768 CG2 VAL A 189 -22.796 2.900 18.304 1.00 13.93 C ATOM 769 H VAL A 189 -23.228 4.147 15.782 1.00 0.00 H ATOM 770 N PHE A 190 -19.424 5.865 16.947 1.00 10.60 N ATOM 771 CA PHE A 190 -18.303 6.504 16.265 1.00 10.01 C ATOM 772 C PHE A 190 -17.099 6.496 17.185 1.00 10.48 C ATOM 773 O PHE A 190 -16.903 7.413 17.993 1.00 12.94 O ATOM 774 CB PHE A 190 -18.656 7.912 15.797 1.00 10.17 C ATOM 775 CG PHE A 190 -17.667 8.478 14.820 1.00 8.31 C ATOM 776 CD1 PHE A 190 -16.551 9.166 15.269 1.00 9.24 C ATOM 777 CD2 PHE A 190 -17.841 8.303 13.449 1.00 8.60 C ATOM 778 CE1 PHE A 190 -15.634 9.700 14.376 1.00 8.85 C ATOM 779 CE2 PHE A 190 -16.926 8.821 12.548 1.00 8.89 C ATOM 780 CZ PHE A 190 -15.815 9.516 13.010 1.00 8.59 C ATOM 781 H PHE A 190 -19.595 6.082 17.950 1.00 0.00 H ATOM 782 N PRO A 191 -16.269 5.455 17.096 1.00 10.56 N ATOM 783 CA PRO A 191 -15.214 5.258 18.090 1.00 11.66 C ATOM 784 C PRO A 191 -13.918 5.976 17.779 1.00 12.08 C ATOM 785 O PRO A 191 -12.995 5.895 18.593 1.00 16.29 O ATOM 786 CB PRO A 191 -15.020 3.736 18.072 1.00 12.38 C ATOM 787 CG PRO A 191 -15.350 3.343 16.666 1.00 12.70 C ATOM 788 CD PRO A 191 -16.475 4.254 16.260 1.00 11.40 C ATOM 789 N PHE A 192 -13.836 6.698 16.663 1.00 10.78 N ATOM 790 CA PHE A 192 -12.628 7.407 16.273 1.00 10.42 C ATOM 791 C PHE A 192 -12.644 8.805 16.868 1.00 10.28 C ATOM 792 O PHE A 192 -13.704 9.402 17.085 1.00 12.19 O ATOM 793 CB PHE A 192 -12.512 7.460 14.744 1.00 9.60 C ATOM 794 CG PHE A 192 -12.459 6.097 14.116 1.00 8.95 C ATOM 795 CD1 PHE A 192 -11.278 5.392 14.072 1.00 9.53 C ATOM 796 CD2 PHE A 192 -13.608 5.496 13.619 1.00 9.24 C ATOM 797 CE1 PHE A 192 -11.238 4.124 13.533 1.00 9.60 C ATOM 798 CE2 PHE A 192 -13.572 4.222 13.086 1.00 9.10 C ATOM 799 CZ PHE A 192 -12.390 3.537 13.039 1.00 8.79 C ATOM 800 H PHE A 192 -14.670 6.757 16.045 1.00 0.00 H ATOM 801 N GLU A 193 -11.445 9.329 17.117 1.00 9.86 N ATOM 802 CA GLU A 193 -11.270 10.641 17.719 1.00 10.15 C ATOM 803 C GLU A 193 -10.058 11.316 17.094 1.00 9.02 C ATOM 804 O GLU A 193 -8.981 10.724 17.029 1.00 8.52 O ATOM 805 CB GLU A 193 -11.076 10.470 19.231 1.00 12.06 C ATOM 806 CG GLU A 193 -11.979 9.369 19.839 1.00 9.78 C ATOM 807 CD GLU A 193 -11.495 8.883 21.192 1.00 9.85 C ATOM 808 OE1 GLU A 193 -11.809 9.535 22.197 1.00 9.05 O ATOM 809 OE2 GLU A 193 -10.789 7.858 21.260 1.00 11.41 O ATOM 810 H GLU A 193 -10.599 8.777 16.871 1.00 0.00 H ATOM 811 N SER A 194 -10.234 12.557 16.645 1.00 9.36 N ATOM 812 CA SER A 194 -9.105 13.301 16.102 1.00 10.23 C ATOM 813 C SER A 194 -7.923 13.272 17.067 1.00 8.97 C ATOM 814 O SER A 194 -8.074 13.442 18.283 1.00 10.46 O ATOM 815 CB SER A 194 -9.511 14.737 15.770 1.00 13.82 C ATOM 816 OG SER A 194 -10.258 14.766 14.562 1.00 15.85 O ATOM 817 HG SER A 194 -10.515 15.700 14.357 1.00 0.00 H ATOM 818 H SER A 194 -11.177 12.995 16.682 1.00 0.00 H ATOM 819 N GLY A 195 -6.739 13.043 16.506 1.00 8.52 N ATOM 820 CA GLY A 195 -5.503 13.061 17.244 1.00 8.51 C ATOM 821 C GLY A 195 -5.186 11.808 18.017 1.00 7.63 C ATOM 822 O GLY A 195 -4.111 11.750 18.619 1.00 9.04 O ATOM 823 H GLY A 195 -6.704 12.841 15.486 1.00 0.00 H ATOM 824 N LYS A 196 -6.071 10.784 17.997 1.00 6.83 N ATOM 825 CA LYS A 196 -5.860 9.679 18.910 1.00 6.47 C ATOM 826 C LYS A 196 -5.622 8.354 18.202 1.00 5.99 C ATOM 827 O LYS A 196 -6.143 8.095 17.104 1.00 6.43 O ATOM 828 CB LYS A 196 -7.014 9.546 19.909 1.00 6.37 C ATOM 829 CG LYS A 196 -7.033 10.724 20.912 1.00 6.03 C ATOM 830 CD LYS A 196 -8.280 10.787 21.800 1.00 6.45 C ATOM 831 CE LYS A 196 -8.416 9.565 22.685 1.00 6.06 C ATOM 832 NZ LYS A 196 -9.545 9.737 23.659 1.00 5.20 N ATOM 833 HZ1 LYS A 196 -9.361 10.567 24.258 1.00 0.00 H ATOM 834 HZ2 LYS A 196 -10.434 9.875 23.137 1.00 0.00 H ATOM 835 HZ3 LYS A 196 -9.620 8.888 24.255 1.00 0.00 H ATOM 836 H LYS A 196 -6.880 10.790 17.344 1.00 0.00 H ATOM 837 N PRO A 197 -4.827 7.495 18.827 1.00 6.19 N ATOM 838 CA PRO A 197 -4.523 6.183 18.249 1.00 6.72 C ATOM 839 C PRO A 197 -5.696 5.224 18.331 1.00 6.43 C ATOM 840 O PRO A 197 -6.454 5.202 19.308 1.00 7.03 O ATOM 841 CB PRO A 197 -3.356 5.692 19.108 1.00 7.82 C ATOM 842 CG PRO A 197 -3.565 6.366 20.429 1.00 8.78 C ATOM 843 CD PRO A 197 -4.125 7.711 20.109 1.00 7.13 C ATOM 844 N PHE A 198 -5.818 4.406 17.288 1.00 6.84 N ATOM 845 CA PHE A 198 -6.893 3.444 17.174 1.00 6.48 C ATOM 846 C PHE A 198 -6.357 2.123 16.657 1.00 5.82 C ATOM 847 O PHE A 198 -5.274 2.036 16.071 1.00 6.34 O ATOM 848 CB PHE A 198 -7.968 3.941 16.206 1.00 7.45 C ATOM 849 CG PHE A 198 -7.470 4.124 14.802 1.00 7.49 C ATOM 850 CD1 PHE A 198 -7.414 3.048 13.918 1.00 7.42 C ATOM 851 CD2 PHE A 198 -7.044 5.357 14.367 1.00 9.78 C ATOM 852 CE1 PHE A 198 -6.953 3.204 12.637 1.00 8.41 C ATOM 853 CE2 PHE A 198 -6.586 5.522 13.073 1.00 10.41 C ATOM 854 CZ PHE A 198 -6.531 4.442 12.215 1.00 9.52 C ATOM 855 H PHE A 198 -5.113 4.460 16.525 1.00 0.00 H ATOM 856 N LYS A 199 -7.171 1.092 16.857 1.00 6.10 N ATOM 857 CA LYS A 199 -6.974 -0.215 16.255 1.00 5.94 C ATOM 858 C LYS A 199 -8.283 -0.595 15.579 1.00 6.20 C ATOM 859 O LYS A 199 -9.335 -0.567 16.222 1.00 7.43 O ATOM 860 CB LYS A 199 -6.652 -1.269 17.318 1.00 7.17 C ATOM 861 CG LYS A 199 -6.516 -2.677 16.744 1.00 8.34 C ATOM 862 CD LYS A 199 -5.987 -3.660 17.793 1.00 9.68 C ATOM 863 CE LYS A 199 -6.969 -3.888 18.941 1.00 10.92 C ATOM 864 NZ LYS A 199 -6.458 -4.873 19.934 1.00 13.57 N ATOM 865 HZ1 LYS A 199 -6.295 -5.786 19.463 1.00 0.00 H ATOM 866 HZ2 LYS A 199 -5.565 -4.525 20.337 1.00 0.00 H ATOM 867 HZ3 LYS A 199 -7.159 -4.994 20.693 1.00 0.00 H ATOM 868 H LYS A 199 -7.994 1.228 17.478 1.00 0.00 H ATOM 869 N ILE A 200 -8.227 -0.953 14.297 1.00 6.01 N ATOM 870 CA ILE A 200 -9.367 -1.536 13.594 1.00 6.06 C ATOM 871 C ILE A 200 -9.049 -3.004 13.361 1.00 6.12 C ATOM 872 O ILE A 200 -7.996 -3.330 12.806 1.00 7.25 O ATOM 873 CB ILE A 200 -9.651 -0.851 12.245 1.00 6.21 C ATOM 874 CG1 ILE A 200 -9.848 0.656 12.399 1.00 7.38 C ATOM 875 CG2 ILE A 200 -10.867 -1.519 11.600 1.00 7.56 C ATOM 876 CD1 ILE A 200 -9.904 1.390 11.057 1.00 8.18 C ATOM 877 H ILE A 200 -7.338 -0.812 13.777 1.00 0.00 H ATOM 878 N GLN A 201 -9.953 -3.885 13.771 1.00 5.93 N ATOM 879 CA GLN A 201 -9.855 -5.303 13.452 1.00 6.05 C ATOM 880 C GLN A 201 -11.033 -5.646 12.558 1.00 5.81 C ATOM 881 O GLN A 201 -12.182 -5.381 12.911 1.00 7.79 O ATOM 882 CB GLN A 201 -9.878 -6.148 14.723 1.00 7.19 C ATOM 883 CG GLN A 201 -8.634 -6.033 15.554 1.00 8.69 C ATOM 884 CD GLN A 201 -8.828 -6.573 16.967 1.00 9.88 C ATOM 885 OE1 GLN A 201 -9.791 -6.231 17.656 1.00 11.58 O ATOM 886 NE2 GLN A 201 -7.912 -7.425 17.398 1.00 11.38 N ATOM 887 HE22 GLN A 201 -7.115 -7.687 16.783 1.00 0.00 H ATOM 888 HE21 GLN A 201 -7.989 -7.833 18.351 1.00 0.00 H ATOM 889 H GLN A 201 -10.758 -3.552 14.339 1.00 0.00 H ATOM 890 N VAL A 202 -10.748 -6.204 11.388 1.00 5.18 N ATOM 891 CA VAL A 202 -11.788 -6.678 10.481 1.00 5.56 C ATOM 892 C VAL A 202 -11.638 -8.189 10.396 1.00 5.52 C ATOM 893 O VAL A 202 -10.644 -8.689 9.856 1.00 6.01 O ATOM 894 CB VAL A 202 -11.679 -6.045 9.086 1.00 5.87 C ATOM 895 CG1 VAL A 202 -12.844 -6.527 8.207 1.00 7.30 C ATOM 896 CG2 VAL A 202 -11.639 -4.527 9.169 1.00 6.38 C ATOM 897 H VAL A 202 -9.751 -6.307 11.109 1.00 0.00 H ATOM 898 N LEU A 203 -12.605 -8.920 10.940 1.00 5.76 N ATOM 899 CA LEU A 203 -12.601 -10.370 10.872 1.00 6.49 C ATOM 900 C LEU A 203 -13.539 -10.798 9.756 1.00 6.34 C ATOM 901 O LEU A 203 -14.708 -10.404 9.734 1.00 7.43 O ATOM 902 CB LEU A 203 -13.046 -10.976 12.199 1.00 7.14 C ATOM 903 CG LEU A 203 -13.076 -12.512 12.185 1.00 9.22 C ATOM 904 CD1 LEU A 203 -11.728 -13.117 11.916 1.00 8.64 C ATOM 905 CD2 LEU A 203 -13.642 -12.996 13.509 1.00 11.10 C ATOM 906 H LEU A 203 -13.387 -8.439 11.429 1.00 0.00 H ATOM 907 N VAL A 204 -13.030 -11.598 8.828 1.00 5.83 N ATOM 908 CA VAL A 204 -13.885 -12.159 7.795 1.00 5.99 C ATOM 909 C VAL A 204 -14.611 -13.359 8.388 1.00 5.97 C ATOM 910 O VAL A 204 -13.983 -14.332 8.818 1.00 7.60 O ATOM 911 CB VAL A 204 -13.067 -12.550 6.561 1.00 6.91 C ATOM 912 CG1 VAL A 204 -13.998 -13.074 5.453 1.00 7.61 C ATOM 913 CG2 VAL A 204 -12.244 -11.363 6.086 1.00 7.17 C ATOM 914 H VAL A 204 -12.015 -11.825 8.840 1.00 0.00 H ATOM 915 N GLU A 205 -15.921 -13.287 8.440 1.00 6.86 N ATOM 916 CA GLU A 205 -16.742 -14.418 8.814 1.00 8.02 C ATOM 917 C GLU A 205 -17.462 -14.933 7.587 1.00 7.59 C ATOM 918 O GLU A 205 -17.421 -14.314 6.513 1.00 7.82 O ATOM 919 CB GLU A 205 -17.709 -14.018 9.934 1.00 9.42 C ATOM 920 CG GLU A 205 -16.943 -13.733 11.232 1.00 11.10 C ATOM 921 CD GLU A 205 -17.822 -13.501 12.438 1.00 12.42 C ATOM 922 OE1 GLU A 205 -18.964 -13.027 12.269 1.00 13.40 O ATOM 923 OE2 GLU A 205 -17.344 -13.767 13.562 1.00 11.48 O ATOM 924 H GLU A 205 -16.384 -12.386 8.204 1.00 0.00 H ATOM 925 N PRO A 206 -18.097 -16.100 7.672 1.00 8.83 N ATOM 926 CA PRO A 206 -18.692 -16.683 6.458 1.00 9.33 C ATOM 927 C PRO A 206 -19.661 -15.766 5.747 1.00 7.65 C ATOM 928 O PRO A 206 -19.665 -15.725 4.507 1.00 8.64 O ATOM 929 CB PRO A 206 -19.355 -17.965 6.976 1.00 10.65 C ATOM 930 CG PRO A 206 -18.430 -18.384 8.101 1.00 11.01 C ATOM 931 CD PRO A 206 -18.087 -17.066 8.792 1.00 10.49 C ATOM 932 N ASP A 207 -20.479 -15.018 6.488 1.00 7.37 N ATOM 933 CA ASP A 207 -21.534 -14.227 5.871 1.00 7.03 C ATOM 934 C ASP A 207 -21.381 -12.722 6.048 1.00 6.55 C ATOM 935 O ASP A 207 -22.225 -11.970 5.539 1.00 6.40 O ATOM 936 CB ASP A 207 -22.914 -14.725 6.329 1.00 5.48 C ATOM 937 CG ASP A 207 -23.220 -16.127 5.827 1.00 5.82 C ATOM 938 OD1 ASP A 207 -22.727 -16.482 4.724 1.00 5.58 O ATOM 939 OD2 ASP A 207 -23.953 -16.853 6.537 1.00 8.15 O ATOM 940 H ASP A 207 -20.362 -14.999 7.521 1.00 0.00 H ATOM 941 N HIS A 208 -20.322 -12.260 6.711 1.00 6.69 N ATOM 942 CA HIS A 208 -20.125 -10.824 6.884 1.00 6.76 C ATOM 943 C HIS A 208 -18.682 -10.535 7.243 1.00 6.22 C ATOM 944 O HIS A 208 -17.950 -11.397 7.735 1.00 7.36 O ATOM 945 CB HIS A 208 -21.042 -10.241 7.967 1.00 9.30 C ATOM 946 CG HIS A 208 -21.156 -11.098 9.177 1.00 12.15 C ATOM 947 ND1 HIS A 208 -22.215 -11.958 9.372 1.00 14.80 N ATOM 948 CD2 HIS A 208 -20.333 -11.252 10.240 1.00 13.31 C ATOM 949 CE1 HIS A 208 -22.045 -12.593 10.518 1.00 16.18 C ATOM 950 NE2 HIS A 208 -20.913 -12.184 11.064 1.00 15.25 N ATOM 951 H HIS A 208 -19.630 -12.927 7.108 1.00 0.00 H ATOM 952 N PHE A 209 -18.293 -9.286 6.996 1.00 6.27 N ATOM 953 CA PHE A 209 -17.146 -8.707 7.678 1.00 6.32 C ATOM 954 C PHE A 209 -17.596 -8.228 9.056 1.00 6.02 C ATOM 955 O PHE A 209 -18.640 -7.584 9.173 1.00 8.04 O ATOM 956 CB PHE A 209 -16.619 -7.500 6.912 1.00 6.40 C ATOM 957 CG PHE A 209 -16.064 -7.816 5.556 1.00 5.88 C ATOM 958 CD1 PHE A 209 -14.749 -8.227 5.418 1.00 7.14 C ATOM 959 CD2 PHE A 209 -16.834 -7.665 4.411 1.00 7.41 C ATOM 960 CE1 PHE A 209 -14.213 -8.492 4.159 1.00 9.00 C ATOM 961 CE2 PHE A 209 -16.295 -7.931 3.157 1.00 8.43 C ATOM 962 CZ PHE A 209 -14.988 -8.333 3.039 1.00 9.30 C ATOM 963 H PHE A 209 -18.818 -8.715 6.304 1.00 0.00 H ATOM 964 N LYS A 210 -16.812 -8.529 10.088 1.00 6.05 N ATOM 965 CA LYS A 210 -17.134 -8.139 11.460 1.00 6.50 C ATOM 966 C LYS A 210 -16.043 -7.199 11.952 1.00 6.11 C ATOM 967 O LYS A 210 -14.872 -7.596 12.020 1.00 7.54 O ATOM 968 CB LYS A 210 -17.202 -9.381 12.350 1.00 7.80 C ATOM 969 CG LYS A 210 -17.714 -9.093 13.752 1.00 8.09 C ATOM 970 CD LYS A 210 -17.794 -10.352 14.608 1.00 9.06 C ATOM 971 CE LYS A 210 -16.414 -10.829 15.072 1.00 8.52 C ATOM 972 NZ LYS A 210 -16.472 -12.212 15.667 1.00 8.63 N ATOM 973 HZ1 LYS A 210 -17.110 -12.208 16.488 1.00 0.00 H ATOM 974 HZ2 LYS A 210 -16.827 -12.880 14.954 1.00 0.00 H ATOM 975 HZ3 LYS A 210 -15.519 -12.499 15.969 1.00 0.00 H ATOM 976 H LYS A 210 -15.937 -9.062 9.912 1.00 0.00 H ATOM 977 N VAL A 211 -16.415 -5.969 12.304 1.00 5.88 N ATOM 978 CA VAL A 211 -15.452 -4.923 12.602 1.00 5.37 C ATOM 979 C VAL A 211 -15.523 -4.570 14.081 1.00 5.95 C ATOM 980 O VAL A 211 -16.600 -4.275 14.610 1.00 6.66 O ATOM 981 CB VAL A 211 -15.713 -3.661 11.762 1.00 6.15 C ATOM 982 CG1 VAL A 211 -14.662 -2.609 12.086 1.00 7.10 C ATOM 983 CG2 VAL A 211 -15.733 -3.981 10.270 1.00 7.36 C ATOM 984 H VAL A 211 -17.430 -5.750 12.368 1.00 0.00 H ATOM 985 N ALA A 212 -14.358 -4.548 14.727 1.00 5.83 N ATOM 986 CA ALA A 212 -14.187 -4.044 16.086 1.00 6.28 C ATOM 987 C ALA A 212 -13.157 -2.921 16.054 1.00 6.13 C ATOM 988 O ALA A 212 -12.164 -2.998 15.332 1.00 6.94 O ATOM 989 CB ALA A 212 -13.697 -5.131 17.047 1.00 7.69 C ATOM 990 H ALA A 212 -13.519 -4.912 14.232 1.00 0.00 H ATOM 991 N VAL A 213 -13.399 -1.873 16.832 1.00 6.13 N ATOM 992 CA VAL A 213 -12.462 -0.762 16.965 1.00 6.24 C ATOM 993 C VAL A 213 -12.076 -0.655 18.435 1.00 6.65 C ATOM 994 O VAL A 213 -12.949 -0.676 19.320 1.00 7.27 O ATOM 995 CB VAL A 213 -13.045 0.562 16.432 1.00 5.92 C ATOM 996 CG1 VAL A 213 -12.052 1.704 16.661 1.00 7.24 C ATOM 997 CG2 VAL A 213 -13.352 0.437 14.952 1.00 7.30 C ATOM 998 H VAL A 213 -14.290 -1.842 17.367 1.00 0.00 H ATOM 999 N ASN A 214 -10.776 -0.581 18.700 1.00 6.45 N ATOM 1000 CA ASN A 214 -10.299 -0.468 20.079 1.00 7.42 C ATOM 1001 C ASN A 214 -10.922 -1.555 20.955 1.00 8.29 C ATOM 1002 O ASN A 214 -11.329 -1.317 22.102 1.00 9.84 O ATOM 1003 CB ASN A 214 -10.557 0.924 20.635 1.00 7.80 C ATOM 1004 CG ASN A 214 -9.846 1.985 19.850 1.00 6.58 C ATOM 1005 OD1 ASN A 214 -8.940 1.700 19.073 1.00 7.10 O ATOM 1006 ND2 ASN A 214 -10.266 3.221 20.039 1.00 7.26 N ATOM 1007 HD22 ASN A 214 -11.038 3.411 20.709 1.00 0.00 H ATOM 1008 HD21 ASN A 214 -9.825 4.005 19.518 1.00 0.00 H ATOM 1009 H ASN A 214 -10.090 -0.604 17.919 1.00 0.00 H ATOM 1010 N ASP A 215 -10.986 -2.761 20.402 1.00 8.32 N ATOM 1011 CA ASP A 215 -11.450 -3.979 21.075 1.00 9.09 C ATOM 1012 C ASP A 215 -12.944 -4.035 21.341 1.00 9.45 C ATOM 1013 O ASP A 215 -13.404 -5.001 21.967 1.00 11.76 O ATOM 1014 CB ASP A 215 -10.650 -4.302 22.335 1.00 9.51 C ATOM 1015 CG ASP A 215 -9.226 -4.585 22.021 1.00 10.98 C ATOM 1016 OD1 ASP A 215 -8.974 -5.482 21.199 1.00 13.47 O ATOM 1017 OD2 ASP A 215 -8.357 -3.890 22.564 1.00 13.58 O ATOM 1018 H ASP A 215 -10.682 -2.849 19.411 1.00 0.00 H ATOM 1019 N ALA A 216 -13.728 -3.102 20.824 1.00 8.57 N ATOM 1020 CA ALA A 216 -15.168 -3.123 20.996 1.00 9.20 C ATOM 1021 C ALA A 216 -15.837 -3.358 19.656 1.00 8.33 C ATOM 1022 O ALA A 216 -15.571 -2.646 18.683 1.00 8.05 O ATOM 1023 CB ALA A 216 -15.655 -1.806 21.590 1.00 10.39 C ATOM 1024 H ALA A 216 -13.298 -2.329 20.277 1.00 0.00 H ATOM 1025 N HIS A 217 -16.715 -4.348 19.618 1.00 8.33 N ATOM 1026 CA HIS A 217 -17.471 -4.620 18.415 1.00 8.20 C ATOM 1027 C HIS A 217 -18.175 -3.356 17.955 1.00 7.90 C ATOM 1028 O HIS A 217 -18.813 -2.661 18.749 1.00 9.78 O ATOM 1029 CB HIS A 217 -18.533 -5.667 18.684 1.00 8.67 C ATOM 1030 CG HIS A 217 -19.385 -5.908 17.492 1.00 9.11 C ATOM 1031 ND1 HIS A 217 -18.867 -6.424 16.323 1.00 10.26 N ATOM 1032 CD2 HIS A 217 -20.667 -5.576 17.225 1.00 10.90 C ATOM 1033 CE1 HIS A 217 -19.825 -6.484 15.419 1.00 10.98 C ATOM 1034 NE2 HIS A 217 -20.930 -5.986 15.942 1.00 11.77 N ATOM 1035 H HIS A 217 -16.863 -4.937 20.462 1.00 0.00 H ATOM 1036 N LEU A 218 -18.070 -3.079 16.655 1.00 7.56 N ATOM 1037 CA LEU A 218 -18.662 -1.896 16.050 1.00 7.53 C ATOM 1038 C LEU A 218 -19.799 -2.233 15.093 1.00 7.92 C ATOM 1039 O LEU A 218 -20.900 -1.710 15.252 1.00 9.71 O ATOM 1040 CB LEU A 218 -17.598 -1.064 15.330 1.00 7.69 C ATOM 1041 CG LEU A 218 -18.124 0.185 14.606 1.00 9.14 C ATOM 1042 CD1 LEU A 218 -18.761 1.163 15.592 1.00 9.54 C ATOM 1043 CD2 LEU A 218 -17.008 0.863 13.820 1.00 10.96 C ATOM 1044 H LEU A 218 -17.542 -3.737 16.047 1.00 0.00 H ATOM 1045 N LEU A 219 -19.563 -3.081 14.093 1.00 7.25 N ATOM 1046 CA LEU A 219 -20.597 -3.343 13.102 1.00 7.56 C ATOM 1047 C LEU A 219 -20.250 -4.617 12.351 1.00 6.67 C ATOM 1048 O LEU A 219 -19.117 -5.090 12.387 1.00 7.23 O ATOM 1049 CB LEU A 219 -20.770 -2.169 12.125 1.00 8.49 C ATOM 1050 CG LEU A 219 -19.559 -1.752 11.285 1.00 8.17 C ATOM 1051 CD1 LEU A 219 -19.364 -2.606 10.038 1.00 8.88 C ATOM 1052 CD2 LEU A 219 -19.713 -0.297 10.879 1.00 9.20 C ATOM 1053 H LEU A 219 -18.641 -3.556 14.020 1.00 0.00 H ATOM 1054 N GLN A 220 -21.249 -5.146 11.654 1.00 7.35 N ATOM 1055 CA GLN A 220 -21.076 -6.229 10.692 1.00 7.47 C ATOM 1056 C GLN A 220 -21.599 -5.758 9.343 1.00 6.92 C ATOM 1057 O GLN A 220 -22.543 -4.965 9.283 1.00 8.59 O ATOM 1058 CB GLN A 220 -21.874 -7.472 11.124 1.00 10.94 C ATOM 1059 CG GLN A 220 -21.351 -8.146 12.359 1.00 14.88 C ATOM 1060 CD GLN A 220 -22.172 -9.348 12.797 1.00 17.51 C ATOM 1061 OE1 GLN A 220 -23.111 -9.795 12.117 1.00 17.20 O ATOM 1062 NE2 GLN A 220 -21.806 -9.892 13.943 1.00 20.48 N ATOM 1063 HE22 GLN A 220 -21.014 -9.487 14.482 1.00 0.00 H ATOM 1064 HE21 GLN A 220 -22.310 -10.726 14.307 1.00 0.00 H ATOM 1065 H GLN A 220 -22.206 -4.768 11.802 1.00 0.00 H ATOM 1066 N TYR A 221 -20.996 -6.261 8.263 1.00 6.36 N ATOM 1067 CA TYR A 221 -21.399 -5.905 6.902 1.00 6.36 C ATOM 1068 C TYR A 221 -21.567 -7.193 6.105 1.00 6.25 C ATOM 1069 O TYR A 221 -20.590 -7.907 5.860 1.00 6.06 O ATOM 1070 CB TYR A 221 -20.367 -4.996 6.257 1.00 6.31 C ATOM 1071 CG TYR A 221 -20.761 -4.410 4.927 1.00 6.44 C ATOM 1072 CD1 TYR A 221 -21.475 -3.234 4.869 1.00 6.45 C ATOM 1073 CD2 TYR A 221 -20.402 -5.025 3.728 1.00 6.65 C ATOM 1074 CE1 TYR A 221 -21.816 -2.668 3.674 1.00 6.46 C ATOM 1075 CE2 TYR A 221 -20.749 -4.464 2.507 1.00 6.40 C ATOM 1076 CZ TYR A 221 -21.448 -3.270 2.494 1.00 5.57 C ATOM 1077 OH TYR A 221 -21.814 -2.670 1.311 1.00 6.16 O ATOM 1078 HH TYR A 221 -21.003 -2.466 0.781 1.00 0.00 H ATOM 1079 H TYR A 221 -20.211 -6.930 8.394 1.00 0.00 H ATOM 1080 N ASN A 222 -22.804 -7.506 5.745 1.00 6.34 N ATOM 1081 CA ASN A 222 -23.089 -8.742 5.026 1.00 6.33 C ATOM 1082 C ASN A 222 -22.404 -8.741 3.664 1.00 6.12 C ATOM 1083 O ASN A 222 -22.345 -7.714 2.984 1.00 6.84 O ATOM 1084 CB ASN A 222 -24.604 -8.861 4.847 1.00 7.84 C ATOM 1085 CG ASN A 222 -25.028 -10.235 4.360 1.00 9.82 C ATOM 1086 OD1 ASN A 222 -24.949 -11.218 5.100 1.00 9.14 O ATOM 1087 ND2 ASN A 222 -25.476 -10.315 3.112 1.00 13.83 N ATOM 1088 HD22 ASN A 222 -25.526 -9.460 2.522 1.00 0.00 H ATOM 1089 HD21 ASN A 222 -25.777 -11.232 2.725 1.00 0.00 H ATOM 1090 H ASN A 222 -23.584 -6.859 5.979 1.00 0.00 H ATOM 1091 N HIS A 223 -21.904 -9.910 3.249 1.00 6.02 N ATOM 1092 CA HIS A 223 -21.189 -9.993 1.975 1.00 5.82 C ATOM 1093 C HIS A 223 -22.145 -9.788 0.809 1.00 6.20 C ATOM 1094 O HIS A 223 -23.012 -10.626 0.551 1.00 8.29 O ATOM 1095 CB HIS A 223 -20.492 -11.338 1.805 1.00 6.42 C ATOM 1096 CG HIS A 223 -19.396 -11.580 2.781 1.00 5.71 C ATOM 1097 ND1 HIS A 223 -18.357 -10.694 2.972 1.00 6.31 N ATOM 1098 CD2 HIS A 223 -19.174 -12.631 3.603 1.00 6.26 C ATOM 1099 CE1 HIS A 223 -17.543 -11.200 3.882 1.00 6.04 C ATOM 1100 NE2 HIS A 223 -18.020 -12.368 4.289 1.00 6.44 N ATOM 1101 H HIS A 223 -22.024 -10.762 3.833 1.00 0.00 H ATOM 1102 N ARG A 224 -21.936 -8.698 0.069 1.00 6.11 N ATOM 1103 CA ARG A 224 -22.606 -8.450 -1.202 1.00 6.49 C ATOM 1104 C ARG A 224 -21.816 -9.022 -2.368 1.00 6.15 C ATOM 1105 O ARG A 224 -22.400 -9.606 -3.293 1.00 7.58 O ATOM 1106 CB ARG A 224 -22.798 -6.945 -1.413 1.00 6.48 C ATOM 1107 CG ARG A 224 -23.586 -6.289 -0.305 1.00 7.02 C ATOM 1108 CD ARG A 224 -23.973 -4.871 -0.668 1.00 7.02 C ATOM 1109 NE ARG A 224 -24.442 -4.128 0.490 1.00 7.54 N ATOM 1110 CZ ARG A 224 -24.634 -2.815 0.499 1.00 7.53 C ATOM 1111 NH1 ARG A 224 -24.455 -2.094 -0.605 1.00 7.54 N ATOM 1112 NH2 ARG A 224 -24.995 -2.208 1.618 1.00 8.50 N ATOM 1113 HE ARG A 224 -24.639 -4.657 1.364 1.00 0.00 H ATOM 1114 HH12 ARG A 224 -24.609 -1.066 -0.585 1.00 0.00 H ATOM 1115 HH11 ARG A 224 -24.161 -2.559 -1.488 1.00 0.00 H ATOM 1116 HH22 ARG A 224 -25.146 -1.179 1.626 1.00 0.00 H ATOM 1117 HH21 ARG A 224 -25.128 -2.760 2.489 1.00 0.00 H ATOM 1118 H ARG A 224 -21.260 -7.988 0.417 1.00 0.00 H ATOM 1119 N VAL A 225 -20.504 -8.837 -2.325 1.00 6.19 N ATOM 1120 CA VAL A 225 -19.560 -9.461 -3.238 1.00 6.27 C ATOM 1121 C VAL A 225 -19.203 -10.813 -2.642 1.00 6.23 C ATOM 1122 O VAL A 225 -18.619 -10.898 -1.555 1.00 7.96 O ATOM 1123 CB VAL A 225 -18.319 -8.580 -3.426 1.00 6.69 C ATOM 1124 CG1 VAL A 225 -17.291 -9.279 -4.258 1.00 7.90 C ATOM 1125 CG2 VAL A 225 -18.707 -7.257 -4.075 1.00 8.12 C ATOM 1126 H VAL A 225 -20.126 -8.205 -1.591 1.00 0.00 H ATOM 1127 N LYS A 226 -19.585 -11.878 -3.330 1.00 6.13 N ATOM 1128 CA LYS A 226 -19.573 -13.214 -2.743 1.00 7.29 C ATOM 1129 C LYS A 226 -18.378 -14.043 -3.179 1.00 6.68 C ATOM 1130 O LYS A 226 -18.123 -15.094 -2.578 1.00 6.72 O ATOM 1131 CB LYS A 226 -20.898 -13.909 -3.033 1.00 8.27 C ATOM 1132 CG LYS A 226 -22.063 -13.082 -2.534 1.00 8.34 C ATOM 1133 CD LYS A 226 -23.380 -13.760 -2.740 1.00 8.58 C ATOM 1134 CE LYS A 226 -24.530 -12.869 -2.315 1.00 8.57 C ATOM 1135 NZ LYS A 226 -24.654 -12.728 -0.835 1.00 7.79 N ATOM 1136 HZ1 LYS A 226 -24.810 -13.665 -0.411 1.00 0.00 H ATOM 1137 HZ2 LYS A 226 -23.780 -12.314 -0.453 1.00 0.00 H ATOM 1138 HZ3 LYS A 226 -25.458 -12.107 -0.613 1.00 0.00 H ATOM 1139 H LYS A 226 -19.902 -11.759 -4.314 1.00 0.00 H ATOM 1140 N LYS A 227 -17.627 -13.575 -4.169 1.00 6.47 N ATOM 1141 CA LYS A 227 -16.387 -14.214 -4.609 1.00 6.66 C ATOM 1142 C LYS A 227 -15.266 -13.737 -3.690 1.00 6.44 C ATOM 1143 O LYS A 227 -14.451 -12.878 -4.034 1.00 6.51 O ATOM 1144 CB LYS A 227 -16.126 -13.886 -6.074 1.00 7.32 C ATOM 1145 CG LYS A 227 -17.133 -14.518 -7.016 1.00 8.23 C ATOM 1146 CD LYS A 227 -16.958 -14.026 -8.443 1.00 9.85 C ATOM 1147 CE LYS A 227 -17.947 -14.714 -9.375 1.00 11.97 C ATOM 1148 NZ LYS A 227 -17.958 -14.113 -10.732 1.00 15.02 N ATOM 1149 HZ1 LYS A 227 -18.225 -13.110 -10.664 1.00 0.00 H ATOM 1150 HZ2 LYS A 227 -17.010 -14.193 -11.153 1.00 0.00 H ATOM 1151 HZ3 LYS A 227 -18.647 -14.616 -11.327 1.00 0.00 H ATOM 1152 H LYS A 227 -17.936 -12.710 -4.656 1.00 0.00 H ATOM 1153 N LEU A 228 -15.241 -14.298 -2.475 1.00 7.21 N ATOM 1154 CA LEU A 228 -14.328 -13.803 -1.445 1.00 6.35 C ATOM 1155 C LEU A 228 -12.875 -13.942 -1.875 1.00 6.65 C ATOM 1156 O LEU A 228 -12.038 -13.085 -1.569 1.00 6.90 O ATOM 1157 CB LEU A 228 -14.560 -14.529 -0.121 1.00 7.05 C ATOM 1158 CG LEU A 228 -15.947 -14.380 0.509 1.00 7.49 C ATOM 1159 CD1 LEU A 228 -15.974 -15.132 1.840 1.00 8.45 C ATOM 1160 CD2 LEU A 228 -16.338 -12.921 0.692 1.00 8.53 C ATOM 1161 H LEU A 228 -15.876 -15.093 -2.261 1.00 0.00 H ATOM 1162 N ASN A 229 -12.547 -15.015 -2.578 1.00 7.71 N ATOM 1163 CA ASN A 229 -11.157 -15.200 -2.983 1.00 9.42 C ATOM 1164 C ASN A 229 -10.727 -14.214 -4.066 1.00 8.21 C ATOM 1165 O ASN A 229 -9.543 -14.183 -4.394 1.00 9.72 O ATOM 1166 CB ASN A 229 -10.809 -16.653 -3.345 1.00 11.49 C ATOM 1167 CG ASN A 229 -11.628 -17.198 -4.490 1.00 12.97 C ATOM 1168 OD1 ASN A 229 -12.334 -16.476 -5.182 1.00 11.16 O ATOM 1169 ND2 ASN A 229 -11.520 -18.502 -4.704 1.00 15.72 N ATOM 1170 HD22 ASN A 229 -10.909 -19.080 -4.093 1.00 0.00 H ATOM 1171 HD21 ASN A 229 -12.046 -18.946 -5.483 1.00 0.00 H ATOM 1172 H ASN A 229 -13.270 -15.716 -2.838 1.00 0.00 H ATOM 1173 N GLU A 230 -11.637 -13.405 -4.607 1.00 6.70 N ATOM 1174 CA GLU A 230 -11.281 -12.375 -5.575 1.00 6.55 C ATOM 1175 C GLU A 230 -11.140 -10.999 -4.936 1.00 6.01 C ATOM 1176 O GLU A 230 -10.789 -10.038 -5.624 1.00 6.28 O ATOM 1177 CB GLU A 230 -12.294 -12.357 -6.724 1.00 7.28 C ATOM 1178 CG GLU A 230 -12.229 -13.634 -7.527 1.00 8.76 C ATOM 1179 CD GLU A 230 -13.122 -13.639 -8.757 1.00 9.59 C ATOM 1180 OE1 GLU A 230 -13.735 -12.607 -9.077 1.00 9.69 O ATOM 1181 OE2 GLU A 230 -13.212 -14.693 -9.434 1.00 12.68 O ATOM 1182 H GLU A 230 -12.634 -13.512 -4.330 1.00 0.00 H ATOM 1183 N ILE A 231 -11.383 -10.897 -3.633 1.00 6.07 N ATOM 1184 CA ILE A 231 -11.235 -9.637 -2.895 1.00 6.26 C ATOM 1185 C ILE A 231 -9.792 -9.630 -2.407 1.00 6.99 C ATOM 1186 O ILE A 231 -9.474 -10.023 -1.275 1.00 9.80 O ATOM 1187 CB ILE A 231 -12.235 -9.545 -1.743 1.00 6.03 C ATOM 1188 CG1 ILE A 231 -13.670 -9.700 -2.233 1.00 6.38 C ATOM 1189 CG2 ILE A 231 -12.026 -8.239 -0.984 1.00 7.07 C ATOM 1190 CD1 ILE A 231 -14.669 -9.841 -1.117 1.00 6.84 C ATOM 1191 H ILE A 231 -11.691 -11.745 -3.115 1.00 0.00 H ATOM 1192 N SER A 232 -8.887 -9.186 -3.285 1.00 6.66 N ATOM 1193 CA SER A 232 -7.465 -9.472 -3.132 1.00 8.62 C ATOM 1194 C SER A 232 -6.614 -8.262 -2.779 1.00 7.13 C ATOM 1195 O SER A 232 -5.383 -8.363 -2.800 1.00 7.15 O ATOM 1196 CB SER A 232 -6.897 -10.124 -4.392 1.00 12.93 C ATOM 1197 OG SER A 232 -7.694 -11.193 -4.839 1.00 13.94 O ATOM 1198 HG SER A 232 -8.603 -10.861 -5.046 1.00 0.00 H ATOM 1199 H SER A 232 -9.205 -8.622 -4.099 1.00 0.00 H ATOM 1200 N LYS A 233 -7.218 -7.134 -2.435 1.00 6.34 N ATOM 1201 CA LYS A 233 -6.434 -6.035 -1.904 1.00 7.19 C ATOM 1202 C LYS A 233 -7.292 -5.203 -0.973 1.00 5.54 C ATOM 1203 O LYS A 233 -8.519 -5.191 -1.062 1.00 6.19 O ATOM 1204 CB LYS A 233 -5.814 -5.204 -3.003 1.00 10.69 C ATOM 1205 CG LYS A 233 -6.804 -4.564 -3.809 1.00 10.80 C ATOM 1206 CD LYS A 233 -6.143 -3.915 -5.007 1.00 13.50 C ATOM 1207 CE LYS A 233 -7.166 -3.156 -5.804 1.00 12.55 C ATOM 1208 NZ LYS A 233 -6.559 -2.267 -6.828 1.00 11.81 N ATOM 1209 HZ1 LYS A 233 -5.942 -1.572 -6.360 1.00 0.00 H ATOM 1210 HZ2 LYS A 233 -5.999 -2.838 -7.493 1.00 0.00 H ATOM 1211 HZ3 LYS A 233 -7.313 -1.771 -7.345 1.00 0.00 H ATOM 1212 H LYS A 233 -8.248 -7.037 -2.545 1.00 0.00 H ATOM 1213 N LEU A 234 -6.602 -4.513 -0.077 1.00 6.01 N ATOM 1214 CA LEU A 234 -7.212 -3.566 0.845 1.00 5.79 C ATOM 1215 C LEU A 234 -6.522 -2.219 0.682 1.00 6.11 C ATOM 1216 O LEU A 234 -5.314 -2.101 0.904 1.00 7.28 O ATOM 1217 CB LEU A 234 -7.058 -4.052 2.288 1.00 6.88 C ATOM 1218 CG LEU A 234 -7.430 -3.042 3.371 1.00 7.69 C ATOM 1219 CD1 LEU A 234 -8.890 -2.678 3.302 1.00 8.76 C ATOM 1220 CD2 LEU A 234 -7.090 -3.598 4.755 1.00 10.16 C ATOM 1221 H LEU A 234 -5.573 -4.655 -0.030 1.00 0.00 H ATOM 1222 N GLY A 235 -7.298 -1.194 0.357 1.00 5.68 N ATOM 1223 CA GLY A 235 -6.813 0.174 0.353 1.00 6.15 C ATOM 1224 C GLY A 235 -7.125 0.847 1.666 1.00 6.46 C ATOM 1225 O GLY A 235 -8.201 0.668 2.242 1.00 7.26 O ATOM 1226 H GLY A 235 -8.288 -1.377 0.096 1.00 0.00 H ATOM 1227 N ILE A 236 -6.181 1.650 2.150 1.00 5.99 N ATOM 1228 CA ILE A 236 -6.344 2.419 3.380 1.00 6.65 C ATOM 1229 C ILE A 236 -6.040 3.874 3.034 1.00 7.23 C ATOM 1230 O ILE A 236 -4.932 4.185 2.589 1.00 8.05 O ATOM 1231 CB ILE A 236 -5.415 1.911 4.494 1.00 7.23 C ATOM 1232 CG1 ILE A 236 -5.649 0.422 4.765 1.00 8.19 C ATOM 1233 CG2 ILE A 236 -5.625 2.740 5.749 1.00 8.68 C ATOM 1234 CD1 ILE A 236 -4.565 -0.183 5.609 1.00 11.61 C ATOM 1235 H ILE A 236 -5.285 1.734 1.628 1.00 0.00 H ATOM 1236 N SER A 237 -7.017 4.758 3.227 1.00 7.14 N ATOM 1237 CA SER A 237 -6.840 6.142 2.815 1.00 7.99 C ATOM 1238 C SER A 237 -7.482 7.085 3.821 1.00 6.88 C ATOM 1239 O SER A 237 -8.204 6.680 4.739 1.00 7.47 O ATOM 1240 CB SER A 237 -7.403 6.379 1.412 1.00 9.35 C ATOM 1241 OG SER A 237 -8.781 6.089 1.414 1.00 8.78 O ATOM 1242 HG SER A 237 -8.918 5.143 1.673 1.00 0.00 H ATOM 1243 H SER A 237 -7.908 4.459 3.673 1.00 0.00 H ATOM 1244 N GLY A 238 -7.171 8.362 3.653 1.00 7.80 N ATOM 1245 CA GLY A 238 -7.753 9.406 4.463 1.00 7.52 C ATOM 1246 C GLY A 238 -6.849 9.908 5.566 1.00 7.32 C ATOM 1247 O GLY A 238 -5.624 9.843 5.508 1.00 8.04 O ATOM 1248 H GLY A 238 -6.486 8.621 2.914 1.00 0.00 H ATOM 1249 N ASP A 239 -7.496 10.450 6.593 1.00 7.56 N ATOM 1250 CA ASP A 239 -6.843 11.410 7.482 1.00 7.48 C ATOM 1251 C ASP A 239 -6.256 10.716 8.710 1.00 7.87 C ATOM 1252 O ASP A 239 -6.638 10.965 9.858 1.00 8.27 O ATOM 1253 CB ASP A 239 -7.826 12.506 7.866 1.00 8.83 C ATOM 1254 CG ASP A 239 -8.334 13.280 6.668 1.00 9.47 C ATOM 1255 OD1 ASP A 239 -7.630 13.339 5.637 1.00 11.71 O ATOM 1256 OD2 ASP A 239 -9.445 13.842 6.765 1.00 9.54 O ATOM 1257 H ASP A 239 -8.487 10.186 6.768 1.00 0.00 H ATOM 1258 N ILE A 240 -5.281 9.851 8.441 1.00 8.25 N ATOM 1259 CA ILE A 240 -4.595 9.106 9.483 1.00 8.47 C ATOM 1260 C ILE A 240 -3.100 9.092 9.229 1.00 8.74 C ATOM 1261 O ILE A 240 -2.630 9.238 8.098 1.00 9.17 O ATOM 1262 CB ILE A 240 -5.065 7.641 9.597 1.00 7.87 C ATOM 1263 CG1 ILE A 240 -4.729 6.850 8.323 1.00 9.56 C ATOM 1264 CG2 ILE A 240 -6.541 7.594 9.874 1.00 8.82 C ATOM 1265 CD1 ILE A 240 -4.956 5.328 8.454 1.00 10.97 C ATOM 1266 H ILE A 240 -5.000 9.703 7.451 1.00 0.00 H ATOM 1267 N ASP A 241 -2.370 8.881 10.320 1.00 8.22 N ATOM 1268 CA ASP A 241 -1.014 8.363 10.288 1.00 9.03 C ATOM 1269 C ASP A 241 -1.141 6.853 10.448 1.00 8.10 C ATOM 1270 O ASP A 241 -1.698 6.378 11.442 1.00 9.66 O ATOM 1271 CB ASP A 241 -0.207 8.949 11.447 1.00 11.66 C ATOM 1272 CG ASP A 241 -0.020 10.451 11.344 1.00 15.59 C ATOM 1273 OD1 ASP A 241 0.070 10.967 10.215 1.00 16.45 O ATOM 1274 OD2 ASP A 241 0.055 11.111 12.401 1.00 19.05 O ATOM 1275 H ASP A 241 -2.793 9.098 11.245 1.00 0.00 H ATOM 1276 N LEU A 242 -0.671 6.107 9.459 1.00 7.97 N ATOM 1277 CA LEU A 242 -0.814 4.659 9.454 1.00 7.94 C ATOM 1278 C LEU A 242 0.435 4.010 10.036 1.00 8.31 C ATOM 1279 O LEU A 242 1.537 4.176 9.510 1.00 9.47 O ATOM 1280 CB LEU A 242 -1.059 4.191 8.024 1.00 7.78 C ATOM 1281 CG LEU A 242 -1.215 2.687 7.835 1.00 7.99 C ATOM 1282 CD1 LEU A 242 -2.385 2.148 8.611 1.00 8.71 C ATOM 1283 CD2 LEU A 242 -1.374 2.392 6.348 1.00 9.01 C ATOM 1284 H LEU A 242 -0.186 6.570 8.664 1.00 0.00 H ATOM 1285 N THR A 243 0.257 3.266 11.119 1.00 8.37 N ATOM 1286 CA THR A 243 1.360 2.615 11.797 1.00 9.29 C ATOM 1287 C THR A 243 1.619 1.230 11.227 1.00 9.38 C ATOM 1288 O THR A 243 2.768 0.891 10.931 1.00 11.09 O ATOM 1289 CB THR A 243 1.072 2.561 13.294 1.00 11.63 C ATOM 1290 OG1 THR A 243 0.961 3.905 13.774 1.00 13.45 O ATOM 1291 CG2 THR A 243 2.185 1.830 14.003 1.00 13.64 C ATOM 1292 HG1 THR A 243 0.774 3.893 14.746 1.00 0.00 H ATOM 1293 H THR A 243 -0.706 3.146 11.494 1.00 0.00 H ATOM 1294 N SER A 244 0.570 0.432 11.044 1.00 8.38 N ATOM 1295 CA SER A 244 0.747 -0.901 10.495 1.00 9.27 C ATOM 1296 C SER A 244 -0.575 -1.422 9.958 1.00 8.30 C ATOM 1297 O SER A 244 -1.655 -0.992 10.365 1.00 7.57 O ATOM 1298 CB SER A 244 1.309 -1.869 11.532 1.00 11.37 C ATOM 1299 OG SER A 244 0.424 -2.008 12.621 1.00 12.72 O ATOM 1300 HG SER A 244 0.809 -2.639 13.279 1.00 0.00 H ATOM 1301 H SER A 244 -0.383 0.765 11.296 1.00 0.00 H ATOM 1302 N ALA A 245 -0.458 -2.371 9.038 1.00 7.89 N ATOM 1303 CA ALA A 245 -1.603 -3.029 8.426 1.00 8.21 C ATOM 1304 C ALA A 245 -1.161 -4.446 8.112 1.00 8.06 C ATOM 1305 O ALA A 245 -0.190 -4.631 7.372 1.00 9.43 O ATOM 1306 CB ALA A 245 -2.008 -2.298 7.143 1.00 10.09 C ATOM 1307 H ALA A 245 0.496 -2.658 8.740 1.00 0.00 H ATOM 1308 N SER A 246 -1.847 -5.435 8.668 1.00 7.59 N ATOM 1309 CA SER A 246 -1.407 -6.807 8.488 1.00 7.78 C ATOM 1310 C SER A 246 -2.597 -7.734 8.639 1.00 7.02 C ATOM 1311 O SER A 246 -3.702 -7.308 8.977 1.00 8.09 O ATOM 1312 CB SER A 246 -0.326 -7.160 9.503 1.00 10.26 C ATOM 1313 OG SER A 246 -0.865 -7.110 10.812 1.00 12.39 O ATOM 1314 HG SER A 246 -1.610 -7.758 10.886 1.00 0.00 H ATOM 1315 H SER A 246 -2.697 -5.229 9.231 1.00 0.00 H ATOM 1316 N TYR A 247 -2.357 -9.020 8.384 1.00 7.38 N ATOM 1317 CA TYR A 247 -3.400 -10.022 8.508 1.00 7.73 C ATOM 1318 C TYR A 247 -2.827 -11.292 9.123 1.00 7.76 C ATOM 1319 O TYR A 247 -1.622 -11.560 9.068 1.00 9.01 O ATOM 1320 CB TYR A 247 -4.087 -10.339 7.156 1.00 8.55 C ATOM 1321 CG TYR A 247 -3.094 -10.546 6.045 1.00 8.86 C ATOM 1322 CD1 TYR A 247 -2.390 -11.734 5.931 1.00 9.98 C ATOM 1323 CD2 TYR A 247 -2.842 -9.547 5.122 1.00 9.38 C ATOM 1324 CE1 TYR A 247 -1.463 -11.913 4.936 1.00 10.77 C ATOM 1325 CE2 TYR A 247 -1.925 -9.719 4.130 1.00 10.13 C ATOM 1326 CZ TYR A 247 -1.230 -10.901 4.046 1.00 10.84 C ATOM 1327 OH TYR A 247 -0.306 -11.059 3.057 1.00 12.39 O ATOM 1328 HH TYR A 247 0.395 -10.366 3.148 1.00 0.00 H ATOM 1329 H TYR A 247 -1.403 -9.312 8.090 1.00 0.00 H ATOM 1330 N THR A 248 -3.726 -12.078 9.705 1.00 8.16 N ATOM 1331 CA THR A 248 -3.384 -13.381 10.248 1.00 9.09 C ATOM 1332 C THR A 248 -4.646 -14.233 10.257 1.00 10.06 C ATOM 1333 O THR A 248 -5.755 -13.732 10.073 1.00 11.59 O ATOM 1334 CB THR A 248 -2.770 -13.239 11.645 1.00 9.76 C ATOM 1335 OG1 THR A 248 -2.071 -14.447 11.962 1.00 11.49 O ATOM 1336 CG2 THR A 248 -3.836 -12.955 12.683 1.00 11.24 C ATOM 1337 HG1 THR A 248 -1.669 -14.368 12.863 1.00 0.00 H ATOM 1338 H THR A 248 -4.710 -11.749 9.774 1.00 0.00 H ATOM 1339 N MET A 249 -4.473 -15.535 10.459 1.00 9.90 N ATOM 1340 CA MET A 249 -5.611 -16.435 10.599 1.00 10.45 C ATOM 1341 C MET A 249 -5.884 -16.690 12.073 1.00 11.19 C ATOM 1342 O MET A 249 -4.955 -16.901 12.856 1.00 13.69 O ATOM 1343 CB MET A 249 -5.370 -17.784 9.930 1.00 10.33 C ATOM 1344 CG MET A 249 -5.149 -17.693 8.444 1.00 10.50 C ATOM 1345 SD MET A 249 -6.543 -16.932 7.551 1.00 10.73 S ATOM 1346 CE MET A 249 -5.905 -16.937 5.905 1.00 14.36 C ATOM 1347 H MET A 249 -3.508 -15.919 10.518 1.00 0.00 H ATOM 1348 N ILE A 250 -7.155 -16.678 12.454 1.00 11.30 N ATOM 1349 CA ILE A 250 -7.522 -17.032 13.817 1.00 12.33 C ATOM 1350 C ILE A 250 -8.295 -18.348 13.799 1.00 15.92 C ATOM 1351 O ILE A 250 -8.512 -18.945 12.738 1.00 16.84 O ATOM 1352 CB ILE A 250 -8.285 -15.919 14.534 1.00 14.40 C ATOM 1353 CG1 ILE A 250 -9.616 -15.660 13.843 1.00 16.89 C ATOM 1354 CG2 ILE A 250 -7.426 -14.678 14.612 1.00 17.23 C ATOM 1355 CD1 ILE A 250 -10.531 -14.758 14.641 1.00 20.09 C ATOM 1356 OXT ILE A 250 -8.714 -18.828 14.846 1.00 19.64 O ATOM 1357 H ILE A 250 -7.895 -16.413 11.773 1.00 0.00 H TER 1358 ILE A 250 HETATM 1359 O HOH 1 -11.256 -17.486 16.156 1.00 28.00 O HETATM 1360 O HOH 2 -14.964 11.837 0.739 1.00 32.42 O HETATM 1361 O HOH 3 -11.071 6.376 23.261 1.00 19.37 O HETATM 1362 O HOH 4 2.501 6.417 11.787 1.00 12.26 O HETATM 1363 O HOH 5 -7.749 -15.486 -5.637 1.00 25.07 O HETATM 1364 O HOH 6 1.724 -3.830 1.643 1.00 36.81 O HETATM 1365 O HOH 7 -16.852 17.412 5.848 1.00 30.78 O HETATM 1366 O HOH 8 -9.009 3.342 0.980 1.00 12.67 O HETATM 1367 O HOH 9 -6.536 -4.962 24.045 1.00 29.65 O HETATM 1368 O HOH 10 0.965 7.513 7.561 1.00 15.67 O HETATM 1369 O HOH 11 -21.028 -6.168 -14.503 1.00 24.36 O HETATM 1370 O HOH 12 -23.035 9.650 1.119 1.00 16.62 O HETATM 1371 O HOH 13 -27.152 18.079 10.921 1.00 33.08 O HETATM 1372 O HOH 14 -13.334 3.322 -9.776 1.00 19.67 O HETATM 1373 O HOH 15 -7.635 -18.320 17.195 1.00 31.45 O HETATM 1374 O HOH 16 1.854 9.987 8.540 1.00 29.83 O HETATM 1375 O HOH 17 -1.469 -14.851 14.497 1.00 26.78 O HETATM 1376 O HOH 18 -0.948 13.497 12.971 1.00 31.04 O HETATM 1377 O HOH 19 -10.325 -3.627 17.721 1.00 9.20 O HETATM 1378 O HOH 20 -27.525 7.561 1.915 1.00 33.94 O HETATM 1379 O HOH 21 -24.801 13.090 8.955 1.00 16.06 O HETATM 1380 O HOH 22 -5.742 -0.696 -2.762 1.00 13.90 O HETATM 1381 O HOH 23 -14.146 -17.014 -8.503 1.00 26.33 O HETATM 1382 O HOH 24 -21.364 1.506 -14.780 1.00 21.47 O HETATM 1383 O HOH 25 -21.853 -18.921 4.060 1.00 9.28 O HETATM 1384 O HOH 26 -24.379 -11.303 7.940 1.00 21.80 O HETATM 1385 O HOH 27 -18.956 -5.621 -11.360 1.00 11.67 O HETATM 1386 O HOH 28 2.015 -1.703 -0.513 1.00 40.23 O HETATM 1387 O HOH 29 -25.992 -10.430 -0.469 1.00 25.44 O HETATM 1388 O HOH 30 -29.331 0.710 4.575 1.00 32.75 O HETATM 1389 O HOH 31 -11.035 -15.065 -10.973 1.00 30.31 O HETATM 1390 O HOH 32 -23.226 -2.489 -14.786 1.00 32.52 O HETATM 1391 O HOH 33 0.814 12.368 6.594 1.00 36.28 O HETATM 1392 O HOH 34 -17.852 -12.046 17.985 1.00 13.47 O HETATM 1393 O HOH 35 -12.269 5.231 -0.833 1.00 14.67 O HETATM 1394 O HOH 36 -8.101 -1.199 22.735 1.00 12.37 O HETATM 1395 O HOH 37 -5.383 -7.880 16.127 1.00 12.62 O HETATM 1396 O HOH 38 -26.852 18.365 14.125 1.00 26.30 O HETATM 1397 O HOH 39 -4.494 -9.422 12.216 1.00 10.76 O HETATM 1398 O HOH 40 2.158 -3.781 5.849 1.00 33.53 O HETATM 1399 O HOH 41 0.308 6.469 -1.752 1.00 16.16 O HETATM 1400 O HOH 42 -24.292 -5.670 2.957 1.00 8.63 O HETATM 1401 O HOH 43 5.075 2.313 11.250 1.00 31.13 O HETATM 1402 O HOH 44 -23.000 13.319 2.665 1.00 24.69 O HETATM 1403 O HOH 45 -14.060 4.937 -5.022 1.00 17.58 O HETATM 1404 O HOH 46 -12.360 -17.529 0.150 1.00 19.24 O HETATM 1405 O HOH 47 0.707 8.162 17.147 1.00 34.04 O HETATM 1406 O HOH 48 -24.998 -5.841 6.446 1.00 9.65 O HETATM 1407 O HOH 49 -10.624 -20.568 6.491 1.00 20.81 O HETATM 1408 O HOH 50 -15.829 8.769 20.149 1.00 38.33 O HETATM 1409 O HOH 51 -19.584 -3.104 21.335 1.00 20.75 O HETATM 1410 O HOH 52 -1.092 10.286 6.089 1.00 26.89 O HETATM 1411 O HOH 53 0.383 -8.546 1.693 1.00 13.79 O HETATM 1412 O HOH 54 -14.138 -16.333 11.254 1.00 15.58 O HETATM 1413 O HOH 55 -24.353 10.236 13.155 1.00 15.40 O HETATM 1414 O HOH 56 -17.540 -7.302 -7.379 1.00 9.01 O HETATM 1415 O HOH 57 -17.555 -4.571 -15.443 1.00 11.35 O HETATM 1416 O HOH 58 -22.943 -2.392 8.122 1.00 11.01 O HETATM 1417 O HOH 59 -26.527 4.134 14.140 1.00 24.35 O HETATM 1418 O HOH 60 -22.150 4.391 -13.919 1.00 41.73 O HETATM 1419 O HOH 61 -12.418 7.208 -4.114 1.00 23.98 O HETATM 1420 O HOH 62 -1.788 -9.435 11.966 1.00 13.52 O HETATM 1421 O HOH 63 -21.789 9.861 16.223 1.00 14.30 O HETATM 1422 O HOH 64 -26.398 6.779 11.339 1.00 25.52 O HETATM 1423 O HOH 65 -20.936 20.127 8.153 1.00 34.39 O HETATM 1424 O HOH 66 -3.497 11.252 4.463 1.00 24.08 O HETATM 1425 O HOH 67 -15.200 17.309 13.013 1.00 36.89 O HETATM 1426 O HOH 68 -12.340 16.187 13.344 1.00 32.35 O HETATM 1427 O HOH 69 -12.475 1.222 -6.937 1.00 14.84 O HETATM 1428 O HOH 70 -8.805 -7.253 -5.969 1.00 12.18 O HETATM 1429 O HOH 71 -7.468 6.715 -2.019 1.00 15.50 O HETATM 1430 O HOH 72 -21.918 1.659 8.813 1.00 12.97 O HETATM 1431 O HOH 73 -26.679 -2.695 8.336 1.00 27.46 O HETATM 1432 O HOH 74 -15.761 -1.936 -11.882 1.00 8.09 O HETATM 1433 O HOH 75 -17.971 12.419 -1.349 1.00 37.86 O HETATM 1434 O HOH 76 -29.149 3.889 3.061 1.00 15.90 O HETATM 1435 O HOH 77 -14.083 -17.581 -2.323 1.00 24.76 O HETATM 1436 O HOH 78 -8.973 -1.002 -7.406 1.00 16.06 O HETATM 1437 O HOH 79 -8.963 16.367 5.657 1.00 29.62 O HETATM 1438 O HOH 80 -25.932 21.119 11.715 1.00 29.74 O HETATM 1439 O HOH 81 -19.476 -7.319 -0.063 1.00 6.40 O HETATM 1440 O HOH 82 -19.290 -18.256 3.359 1.00 10.38 O HETATM 1441 O HOH 83 4.190 -1.287 9.881 1.00 19.80 O HETATM 1442 O HOH 84 -23.622 -1.246 -10.368 1.00 16.78 O HETATM 1443 O HOH 85 -17.750 -9.270 0.559 1.00 6.47 O HETATM 1444 O HOH 86 1.464 -6.601 6.248 1.00 26.26 O HETATM 1445 O HOH 87 -16.635 -0.394 -9.075 1.00 8.08 O HETATM 1446 O HOH 88 0.851 10.206 14.947 1.00 21.37 O HETATM 1447 O HOH 89 -18.417 0.102 19.132 1.00 19.99 O HETATM 1448 O HOH 90 -13.191 4.037 20.704 1.00 17.04 O HETATM 1449 O HOH 91 -19.923 6.785 19.566 1.00 15.77 O HETATM 1450 O HOH 92 -3.321 14.196 19.789 1.00 14.51 O HETATM 1451 O HOH 93 2.026 -2.833 14.798 1.00 34.36 O HETATM 1452 O HOH 94 -25.873 5.399 -3.085 1.00 38.25 O HETATM 1453 O HOH 95 1.953 3.428 0.190 1.00 12.27 O HETATM 1454 O HOH 96 0.989 -2.644 -3.216 1.00 26.93 O HETATM 1455 O HOH 97 -16.751 14.278 7.253 1.00 12.70 O HETATM 1456 O HOH 98 -25.222 -9.343 -3.229 1.00 13.70 O HETATM 1457 O HOH 99 -4.850 13.643 5.134 1.00 31.73 O HETATM 1458 O HOH 100 -8.730 12.415 3.185 1.00 30.65 O HETATM 1459 O HOH 101 -20.723 18.363 6.077 1.00 26.23 O HETATM 1460 O HOH 102 -16.262 -7.540 16.551 1.00 11.08 O HETATM 1461 O HOH 103 -10.114 6.029 19.188 1.00 14.54 O HETATM 1462 O HOH 104 -5.104 -0.291 -5.386 1.00 15.90 O HETATM 1463 O HOH 105 -13.358 3.521 -2.899 1.00 15.69 O HETATM 1464 O HOH 106 -24.666 -9.231 9.797 1.00 35.10 O HETATM 1465 O HOH 107 -23.424 -5.689 14.588 1.00 22.05 O HETATM 1466 O HOH 108 -11.441 15.290 3.265 1.00 32.34 O HETATM 1467 O HOH 109 -16.921 -6.237 21.759 1.00 17.69 O HETATM 1468 O HOH 110 -1.287 -4.256 12.121 1.00 13.08 O HETATM 1469 O HOH 111 -11.433 1.923 -4.424 1.00 16.84 O HETATM 1470 O HOH 112 -12.888 13.661 16.612 1.00 21.59 O HETATM 1471 O HOH 113 -26.051 1.192 -7.403 1.00 20.72 O HETATM 1472 O HOH 114 -24.791 5.691 -6.132 1.00 36.42 O HETATM 1473 O HOH 115 -22.236 -8.177 -5.786 1.00 15.87 O HETATM 1474 O HOH 116 -12.635 -2.062 24.562 1.00 17.81 O HETATM 1475 O HOH 117 -16.183 7.040 -5.460 1.00 26.80 O HETATM 1476 O HOH 118 -28.263 2.446 7.351 1.00 22.57 O HETATM 1477 O HOH 119 -2.443 12.979 14.993 1.00 32.97 O HETATM 1478 O HOH 120 -22.736 12.961 15.484 1.00 17.11 O HETATM 1479 O HOH 121 0.899 1.153 -0.866 1.00 14.50 O HETATM 1480 O HOH 122 -28.254 4.525 0.451 1.00 14.98 O HETATM 1481 O HOH 123 -18.079 -11.177 -12.078 1.00 23.60 O HETATM 1482 O HOH 124 -2.554 2.644 16.906 1.00 10.60 O HETATM 1483 O HOH 125 -5.508 9.251 1.436 1.00 16.34 O HETATM 1484 O HOH 126 -22.333 5.942 -7.494 1.00 18.90 O HETATM 1485 O HOH 127 -9.211 7.461 16.974 1.00 8.39 O HETATM 1486 O HOH 128 -7.514 -8.762 19.967 1.00 36.40 O HETATM 1487 O HOH 129 -23.847 -4.017 12.378 1.00 15.08 O HETATM 1488 O HOH 130 -4.018 -15.747 15.377 1.00 43.02 O HETATM 1489 O HOH 131 -21.101 -15.719 9.293 1.00 13.99 O HETATM 1490 O HOH 132 -16.837 11.881 18.915 1.00 31.96 O HETATM 1491 O HOH 133 -26.881 -1.936 -2.941 1.00 11.72 O HETATM 1492 O HOH 134 -18.454 8.931 -5.226 1.00 40.74 O HETATM 1493 O HOH 135 -23.084 -1.433 -5.448 1.00 9.35 O HETATM 1494 O HOH 136 1.186 9.155 4.598 1.00 26.67 O HETATM 1495 O HOH 137 -8.252 17.885 16.446 1.00 23.27 O HETATM 1496 O HOH 138 -14.931 12.106 17.213 1.00 31.84 O HETATM 1497 O HOH 139 -0.637 15.347 11.359 1.00 35.23 O HETATM 1498 O HOH 140 -14.013 -8.092 14.831 1.00 8.81 O HETATM 1499 O HOH 141 -4.499 -6.633 18.519 1.00 14.14 O HETATM 1500 O HOH 142 0.315 -10.052 7.339 1.00 22.90 O HETATM 1501 O HOH 143 -18.397 -8.211 -11.566 1.00 19.87 O HETATM 1502 O HOH 144 -10.403 -7.974 22.087 1.00 41.42 O HETATM 1503 O HOH 145 2.447 -2.979 8.518 1.00 13.89 O HETATM 1504 O HOH 146 -26.846 14.409 7.814 1.00 31.25 O HETATM 1505 O HOH 147 -22.777 -1.874 17.610 1.00 42.79 O HETATM 1506 O HOH 148 -24.299 -2.874 -3.517 1.00 8.78 O HETATM 1507 O HOH 149 -26.483 8.873 9.233 1.00 16.37 O HETATM 1508 O HOH 150 -28.124 -8.863 2.936 1.00 43.67 O HETATM 1509 O HOH 151 -2.102 -5.638 -4.873 1.00 24.08 O HETATM 1510 O HOH 152 -28.085 -3.487 -1.047 1.00 29.13 O HETATM 1511 O HOH 153 0.798 9.495 -0.846 1.00 35.49 O HETATM 1512 O HOH 154 5.084 2.869 3.221 1.00 14.71 O HETATM 1513 O HOH 155 -26.336 -0.150 9.470 1.00 23.84 O HETATM 1514 O HOH 156 -27.820 11.497 12.212 1.00 36.80 O HETATM 1515 O HOH 157 -1.790 -16.995 10.013 1.00 16.52 O HETATM 1516 O HOH 158 -15.794 0.438 18.699 1.00 18.08 O HETATM 1517 O HOH 159 -7.478 2.421 -2.622 1.00 25.98 O HETATM 1518 O HOH 160 -18.497 5.296 -14.483 1.00 26.77 O HETATM 1519 O HOH 161 -4.869 1.829 -1.950 1.00 15.48 O HETATM 1520 O HOH 162 -19.419 -11.522 -6.478 1.00 18.75 O HETATM 1521 O HOH 163 -12.581 -7.509 23.765 1.00 34.06 O HETATM 1522 O HOH 164 -13.875 5.878 21.677 1.00 39.99 O HETATM 1523 O HOH 165 -3.347 10.819 1.863 1.00 28.37 O HETATM 1524 O HOH 166 -16.100 -17.944 -5.182 1.00 30.32 O HETATM 1525 O HOH 167 -15.127 18.899 15.136 1.00 38.69 O HETATM 1526 O HOH 168 -11.654 19.768 12.490 1.00 33.32 O HETATM 1527 O HOH 169 -25.353 -6.695 8.884 1.00 28.52 O HETATM 1528 O HOH 170 -26.262 -7.275 1.988 1.00 23.14 O HETATM 1529 O HOH 171 -7.657 11.351 1.529 1.00 32.28 O HETATM 1530 O HOH 172 -8.276 12.792 -2.689 1.00 42.52 O HETATM 1531 O HOH 173 -15.195 21.440 10.944 1.00 35.01 O HETATM 1532 O HOH 174 -11.695 -8.596 16.183 1.00 25.74 O HETATM 1533 O HOH 175 -14.736 -3.617 24.798 1.00 35.29 O HETATM 1534 O HOH 176 -21.710 -5.606 -11.310 1.00 19.76 O HETATM 1535 O HOH 177 -14.815 1.792 20.861 1.00 22.17 O HETATM 1536 O HOH 178 -23.363 0.060 -15.051 1.00 31.15 O HETATM 1537 O HOH 179 -13.517 11.150 -3.165 1.00 35.43 O HETATM 1538 O HOH 180 -25.775 -4.816 10.644 1.00 34.65 O HETATM 1539 O HOH 181 -19.094 9.519 19.769 1.00 17.43 O HETATM 1540 O HOH 182 -24.102 -1.282 12.354 1.00 22.58 O HETATM 1541 O HOH 183 -18.057 -17.488 -11.828 1.00 26.86 O HETATM 1542 O HOH 184 -23.499 -3.748 -11.551 1.00 27.47 O HETATM 1543 O HOH 185 -19.963 16.136 4.205 1.00 31.38 O HETATM 1544 O HOH 186 -27.418 -6.105 -0.256 1.00 18.03 O HETATM 1545 O HOH 187 -18.623 14.010 5.181 1.00 18.47 O HETATM 1546 O HOH 188 -15.286 -18.602 10.346 1.00 17.14 O HETATM 1547 O HOH 189 -17.768 -9.314 18.329 1.00 17.25 O HETATM 1548 O HOH 190 -24.666 -1.084 -7.707 1.00 16.94 O HETATM 1549 O HOH 191 -17.874 5.172 20.784 1.00 38.96 O HETATM 1550 O HOH 192 -25.741 7.310 -1.848 1.00 34.87 O HETATM 1551 O HOH 193 -6.484 15.987 8.252 1.00 29.59 O HETATM 1552 O HOH 194 -20.405 -9.150 18.395 1.00 28.69 O HETATM 1553 O HOH 195 -3.838 -10.099 15.350 1.00 39.78 O HETATM 1554 O HOH 196 -0.829 -5.938 14.394 1.00 25.13 O HETATM 1555 O HOH 197 -27.475 -6.376 5.173 1.00 27.76 O HETATM 1556 O HOH 198 -3.253 -8.017 -5.954 1.00 20.74 O HETATM 1557 O HOH 199 -23.594 -0.338 9.742 1.00 14.76 O HETATM 1558 O HOH 200 0.478 -0.538 -4.964 1.00 37.07 O HETATM 1559 O HOH 201 -29.230 4.695 5.712 1.00 31.05 O HETATM 1560 O HOH 202 -19.632 12.916 0.774 1.00 38.46 O HETATM 1561 O HOH 203 -20.033 -8.709 -7.188 1.00 13.56 O HETATM 1562 O HOH 204 -2.918 -0.877 -6.803 1.00 32.98 O HETATM 1563 O HOH 205 -2.453 -3.842 -6.990 1.00 37.98 O HETATM 1564 O HOH 206 3.929 -4.033 13.094 1.00 45.20 O HETATM 1565 O HOH 207 -22.357 -0.860 19.707 1.00 37.96 O HETATM 1566 O HOH 208 2.614 5.015 -1.952 1.00 17.79 O HETATM 1567 O HOH 209 -24.937 11.453 1.025 1.00 38.69 O HETATM 1568 O HOH 210 2.966 -5.412 9.912 1.00 31.79 O HETATM 1569 O HOH 211 -2.682 15.382 17.209 1.00 40.83 O HETATM 1570 O HOH 212 -27.858 7.056 -0.514 1.00 37.99 O HETATM 1571 O HOH 213 -21.000 19.641 3.935 1.00 35.98 O HETATM 1572 O HOH 214 0.406 1.714 -3.399 1.00 26.89 O HETATM 1573 O HOH 215 -1.435 -8.709 14.692 1.00 33.69 O HETATM 1574 O HOH 216 -28.525 -9.569 0.258 1.00 38.92 O HETATM 1575 O HOH 217 -10.159 6.128 -2.722 1.00 20.28 O HETATM 1576 O HOH 218 2.099 -9.611 -0.174 1.00 37.20 O HETATM 1577 O HOH 219 -6.495 9.262 -1.357 1.00 20.11 O HETATM 1578 O HOH 220 -24.643 -7.300 -6.174 1.00 21.16 O HETATM 1579 O HOH 221 -11.163 -22.464 8.302 1.00 42.68 O HETATM 1580 O HOH 222 -25.728 11.022 10.796 1.00 16.92 O HETATM 1581 O HOH 223 -10.120 4.140 -5.061 1.00 27.82 O HETATM 1582 O HOH 224 -19.765 11.013 17.663 1.00 18.29 O HETATM 1583 O HOH 225 -3.768 3.783 -3.669 1.00 34.46 O HETATM 1584 O HOH 226 -17.624 -3.454 23.907 1.00 40.62 O HETATM 1585 O HOH 227 -21.011 -13.771 -7.126 1.00 11.73 O HETATM 1586 O HOH 228 -32.980 -0.288 -0.209 1.00 37.26 O HETATM 1587 O HOH 229 3.074 -7.711 7.850 1.00 37.21 O HETATM 1588 O HOH 230 2.031 -7.201 3.345 1.00 34.54 O HETATM 1589 O HOH 231 -14.113 -21.587 6.384 1.00 52.98 O HETATM 1590 O HOH 232 2.311 -4.798 -4.135 1.00 29.99 O HETATM 1591 O HOH 233 -11.079 -3.711 26.211 1.00 20.36 O HETATM 1592 O HOH 234 -22.376 6.216 20.700 1.00 26.14 O HETATM 1593 O HOH 235 -28.332 -1.743 -5.217 1.00 31.55 O HETATM 1594 O HOH 236 0.550 -6.567 -5.182 1.00 28.42 O HETATM 1595 O HOH 237 -14.972 -20.864 8.650 1.00 19.91 O HETATM 1596 O HOH 238 -19.117 1.164 21.537 1.00 26.68 O HETATM 1597 O HOH 239 -26.625 -6.861 -2.735 1.00 28.73 O HETATM 1598 O HOH 240 -5.789 5.837 -4.070 1.00 19.34 O HETATM 1599 O HOH 241 -16.133 -18.530 -9.428 1.00 42.13 O HETATM 1600 O HOH 242 -30.450 3.485 -1.041 1.00 22.46 O HETATM 1601 O HOH 243 -2.212 -19.763 9.725 1.00 17.57 O HETATM 1602 O HOH 244 -19.056 -1.058 23.353 1.00 37.86 O HETATM 1603 O HOH 245 -31.509 -0.292 -2.689 1.00 36.75 O HETATM 1604 O HOH 246 -29.855 -7.500 -0.341 1.00 33.32 O HETATM 1605 O HOH 247 -29.393 8.357 8.823 1.00 31.14 O HETATM 1606 O HOH 248 -2.675 20.154 16.024 1.00 34.82 O HETATM 1607 O HOH 249 -4.576 -21.363 10.407 1.00 28.74 O HETATM 1608 O HOH 250 -25.323 -5.214 -4.574 1.00 18.13 O HETATM 1609 O HOH 251 -17.342 3.112 21.806 1.00 36.09 O HETATM 1610 O HOH 252 -32.458 2.166 0.658 1.00 18.50 O HETATM 1611 O HOH 253 -1.537 17.493 17.315 1.00 33.26 O HETATM 1612 O HOH 254 1.414 -9.456 -3.109 1.00 26.27 O HETATM 1613 O HOH 255 -4.931 10.455 -3.129 1.00 31.80 O HETATM 1614 O HOH 256 -4.434 -12.281 16.754 1.00 41.37 O HETATM 1615 O HOH 257 -19.539 22.126 4.351 1.00 37.50 O HETATM 1616 O HOH 258 2.655 -7.583 -4.146 1.00 33.55 O HETATM 1617 O HOH 259 -26.343 -3.444 -6.807 1.00 30.30 O HETATM 1618 O HOH 260 -21.223 3.047 22.238 1.00 34.31 O HETATM 1619 O HOH 261 5.155 5.933 -2.195 1.00 28.13 O HETATM 1620 O HOH 262 -30.997 -7.764 -2.239 1.00 41.39 O HETATM 1621 O HOH 263 -29.033 -7.198 -4.054 1.00 28.67 O HETATM 1622 O HOH 264 -6.840 -16.861 -12.791 1.00 37.75 O HETATM 1623 C20 J A 4 -12.904 8.454 0.132 1.00 -0.02 C HETATM 1624 C21 J A 4 -11.650 8.617 -0.480 1.00 -0.03 C HETATM 1625 C22 J A 4 -10.513 8.868 0.281 1.00 0.13 C HETATM 1626 C24 J A 4 -10.553 8.937 1.677 1.00 0.00 C HETATM 1627 C25 J A 4 -11.800 8.745 2.270 1.00 0.13 C HETATM 1628 C27 J A 4 -12.945 8.509 1.522 1.00 -0.03 C HETATM 1629 H17 J A 4 -13.891 8.364 2.031 1.00 0.05 H HETATM 1630 F26 J A 4 -11.907 8.784 3.580 1.00 -0.19 F HETATM 1631 H2 J A 4 -9.663 9.129 2.266 1.00 0.06 H HETATM 1632 F23 J A 4 -9.380 9.026 -0.331 1.00 -0.19 F HETATM 1633 H1 J A 4 -11.567 8.546 -1.558 1.00 0.05 H HETATM 1634 C19 J A 4 -14.084 8.178 -0.648 1.00 0.07 C HETATM 1635 C18 J A 4 -15.432 8.262 -0.293 1.00 0.09 C HETATM 1636 N17 J A 4 -16.140 7.856 -1.423 1.00 -0.16 N HETATM 1637 C16 J A 4 -17.562 7.751 -1.611 1.00 0.15 C HETATM 1638 C14 J A 4 -18.152 6.681 -0.647 1.00 0.12 C HETATM 1639 C11 J A 4 -19.682 6.570 -0.963 1.00 0.11 C HETATM 1640 C12 J A 4 -20.378 5.607 0.027 1.00 0.07 C HETATM 1641 O13 J A 4 -21.719 5.460 -0.362 1.00 -0.39 O HETATM 1642 H19 J A 4 -22.147 6.308 -0.345 1.00 0.21 H HETATM 1643 H12 J A 4 -20.330 6.023 1.044 1.00 0.06 H HETATM 1644 H13 J A 4 -19.877 4.628 0.007 1.00 0.06 H HETATM 1645 O10 J A 4 -20.250 7.855 -0.805 1.00 -0.35 O HETATM 1646 C09 J A 4 -19.742 8.750 -1.777 1.00 0.15 C HETATM 1647 C30 J A 4 -18.263 9.103 -1.487 1.00 0.13 C HETATM 1648 O31 J A 4 -17.777 9.910 -2.526 1.00 -0.38 O HETATM 1649 H21 J A 4 -17.975 9.503 -3.361 1.00 0.21 H HETATM 1650 H18 J A 4 -18.124 9.574 -0.503 1.00 0.07 H HETATM 1651 S08 J A 4 -20.751 10.259 -1.769 1.00 -0.07 S HETATM 1652 C07 J A 4 -22.188 9.942 -2.851 1.00 0.01 C HETATM 1653 C04 J A 4 -22.516 8.647 -3.274 1.00 -0.06 C HETATM 1654 C03 J A 4 -23.606 8.388 -4.123 1.00 -0.07 C HETATM 1655 C02 J A 4 -24.416 9.415 -4.593 1.00 -0.05 C HETATM 1656 C01 J A 4 -25.591 9.164 -5.484 1.00 -0.03 C HETATM 1657 H3 J A 4 -25.667 8.087 -5.696 1.00 0.04 H HETATM 1658 H4 J A 4 -25.461 9.715 -6.427 1.00 0.04 H HETATM 1659 H5 J A 4 -26.510 9.505 -4.984 1.00 0.04 H HETATM 1660 C05 J A 4 -24.095 10.714 -4.170 1.00 -0.07 C HETATM 1661 C06 J A 4 -23.001 10.979 -3.319 1.00 -0.06 C HETATM 1662 H9 J A 4 -22.788 12.000 -3.024 1.00 0.05 H HETATM 1663 H8 J A 4 -24.708 11.542 -4.508 1.00 0.05 H HETATM 1664 H6 J A 4 -23.819 7.367 -4.417 1.00 0.05 H HETATM 1665 H7 J A 4 -21.908 7.816 -2.935 1.00 0.05 H HETATM 1666 H10 J A 4 -19.806 8.277 -2.768 1.00 0.08 H HETATM 1667 H11 J A 4 -19.826 6.212 -1.993 1.00 0.06 H HETATM 1668 O15 J A 4 -17.966 7.098 0.669 1.00 -0.39 O HETATM 1669 H20 J A 4 -17.037 7.203 0.838 1.00 0.21 H HETATM 1670 H14 J A 4 -17.660 5.710 -0.804 1.00 0.07 H HETATM 1671 H15 J A 4 -17.732 7.396 -2.638 1.00 0.07 H HETATM 1672 N29 J A 4 -15.258 7.558 -2.405 1.00 -0.09 N HETATM 1673 N28 J A 4 -14.076 7.742 -1.980 1.00 -0.22 N HETATM 1674 H16 J A 4 -15.843 8.578 0.665 1.00 0.11 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1623 1624 1628 1634 CONECT 1624 1623 1625 1633 CONECT 1625 1624 1626 1632 CONECT 1626 1625 1627 1631 CONECT 1627 1626 1628 1630 CONECT 1628 1623 1627 1629 CONECT 1629 1628 CONECT 1630 1627 CONECT 1631 1626 CONECT 1632 1625 CONECT 1633 1624 CONECT 1634 1623 1635 1673 CONECT 1635 1634 1636 1674 CONECT 1636 1635 1637 1672 CONECT 1637 1636 1638 1647 1671 CONECT 1638 1637 1639 1668 1670 CONECT 1639 1638 1640 1645 1667 CONECT 1640 1639 1641 1643 1644 CONECT 1641 1640 1642 CONECT 1642 1641 CONECT 1643 1640 CONECT 1644 1640 CONECT 1645 1639 1646 CONECT 1646 1645 1647 1651 1666 CONECT 1647 1637 1646 1648 1650 CONECT 1648 1647 1649 CONECT 1649 1648 CONECT 1650 1647 CONECT 1651 1646 1652 CONECT 1652 1651 1653 1661 CONECT 1653 1652 1654 1665 CONECT 1654 1653 1655 1664 CONECT 1655 1654 1656 1660 CONECT 1656 1655 1657 1658 1659 CONECT 1657 1656 CONECT 1658 1656 CONECT 1659 1656 CONECT 1660 1655 1661 1663 CONECT 1661 1652 1660 1662 CONECT 1662 1661 CONECT 1663 1660 CONECT 1664 1654 CONECT 1665 1653 CONECT 1666 1646 CONECT 1667 1639 CONECT 1668 1638 1669 CONECT 1669 1668 CONECT 1670 1638 CONECT 1671 1637 CONECT 1672 1636 1673 CONECT 1673 1634 1672 CONECT 1674 1635 MASTER 0 0 0 0 0 0 0 0 1673 1 56 11 END
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Related entries of code: 6qlr
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PDBbind
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139aa, >5E8A_1|Chain... at 100%
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RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
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PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
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PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
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PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
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PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
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PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
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PDBbind
138aa, >6QGF_1|Chain... at 100%
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138aa, >6I78_1|Chain... at 100%
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6qlr
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
J4N
EC.Number
E.C.-.-.-.-
Resolution
0.97(Å)
Affinity (Kd/Ki/IC50)
Kd=15uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
1
H
2
1
F
2
N
3
O
4
S
Molecular Weight
449.471
Exact Mass
449.122
No. of atoms
52
No. of bonds
55
Polar Surface Area
125.93
LOGP Value
2.58 (
Computed with XLOGP3
)
2.30 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cc(F)cc(c1)F)O
InChI String
InChI=1S/C21H21F2N3O4S/c1-11-2-4-15(5-3-11)31-21-20(29)18(19(28)17(10-27)30-21)26-9-16(24-25-26)12-6-13(22)8-14(23)7-12/h2-9,17-21,27-29H,10H2,1H3/t17-,18+,19+,20-,21+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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