Browse entries in the PDBbind-CN Database
HEADER 6QLS_COMPLEX COMPND 6QLS_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 HRK A 419 60 ATOM 1 N PRO A 113 6.463 3.766 10.153 1.00 29.93 N ATOM 2 CA PRO A 113 5.357 4.495 9.525 1.00 25.12 C ATOM 3 C PRO A 113 5.091 4.001 8.103 1.00 19.51 C ATOM 4 O PRO A 113 6.051 3.662 7.412 1.00 22.24 O ATOM 5 CB PRO A 113 5.880 5.945 9.493 1.00 27.13 C ATOM 6 HN3 PRO A 113 7.328 3.900 9.592 1.00 0.00 H ATOM 7 HN2 PRO A 113 6.229 2.753 10.195 1.00 0.00 H ATOM 8 HN1 PRO A 113 6.613 4.129 11.116 1.00 0.00 H ATOM 9 N LEU A 114 3.838 4.013 7.653 1.00 16.37 N ATOM 10 CA LEU A 114 3.489 3.636 6.289 1.00 14.64 C ATOM 11 C LEU A 114 2.916 4.842 5.549 1.00 14.13 C ATOM 12 O LEU A 114 2.284 5.710 6.153 1.00 21.13 O ATOM 13 CB LEU A 114 2.474 2.491 6.292 1.00 14.27 C ATOM 14 CG LEU A 114 2.879 1.156 6.932 1.00 14.94 C ATOM 15 CD1 LEU A 114 1.715 0.170 6.912 1.00 16.88 C ATOM 16 CD2 LEU A 114 4.063 0.513 6.242 1.00 16.84 C ATOM 17 H LEU A 114 3.078 4.303 8.301 1.00 0.00 H ATOM 18 N ILE A 115 3.101 4.881 4.232 1.00 12.66 N ATOM 19 CA ILE A 115 2.590 5.988 3.420 1.00 11.76 C ATOM 20 C ILE A 115 1.131 5.757 3.043 1.00 12.01 C ATOM 21 O ILE A 115 0.787 4.712 2.492 1.00 12.81 O ATOM 22 CB ILE A 115 3.451 6.179 2.164 1.00 14.15 C ATOM 23 CG1 ILE A 115 4.862 6.613 2.569 1.00 17.12 C ATOM 24 CG2 ILE A 115 2.827 7.206 1.221 1.00 15.93 C ATOM 25 CD1 ILE A 115 5.818 6.781 1.457 1.00 20.40 C ATOM 26 H ILE A 115 3.620 4.108 3.769 1.00 0.00 H ATOM 27 N VAL A 116 0.297 6.765 3.262 1.00 11.35 N ATOM 28 CA VAL A 116 -1.117 6.738 2.928 1.00 10.64 C ATOM 29 C VAL A 116 -1.344 7.562 1.665 1.00 10.93 C ATOM 30 O VAL A 116 -0.811 8.682 1.566 1.00 12.62 O ATOM 31 CB VAL A 116 -1.917 7.312 4.112 1.00 13.39 C ATOM 32 CG1 VAL A 116 -3.379 7.381 3.818 1.00 13.33 C ATOM 33 CG2 VAL A 116 -1.619 6.501 5.381 1.00 15.33 C ATOM 34 H VAL A 116 0.679 7.628 3.700 1.00 0.00 H ATOM 35 N PRO A 117 -2.158 7.102 0.689 1.00 10.91 N ATOM 36 CA PRO A 117 -2.898 5.834 0.692 1.00 10.50 C ATOM 37 C PRO A 117 -1.996 4.605 0.562 1.00 9.90 C ATOM 38 O PRO A 117 -1.018 4.628 -0.184 1.00 11.94 O ATOM 39 CB PRO A 117 -3.822 5.951 -0.530 1.00 12.13 C ATOM 40 CG PRO A 117 -3.904 7.402 -0.837 1.00 12.27 C ATOM 41 CD PRO A 117 -2.562 7.964 -0.443 1.00 11.81 C ATOM 42 N TYR A 118 -2.348 3.549 1.297 1.00 9.67 N ATOM 43 CA TYR A 118 -1.574 2.326 1.397 1.00 9.68 C ATOM 44 C TYR A 118 -2.368 1.174 0.805 1.00 9.61 C ATOM 45 O TYR A 118 -3.568 1.056 1.029 1.00 13.06 O ATOM 46 CB TYR A 118 -1.226 2.031 2.895 1.00 10.40 C ATOM 47 CG TYR A 118 -0.310 0.850 3.095 1.00 10.66 C ATOM 48 CD1 TYR A 118 1.045 0.971 2.884 1.00 13.99 C ATOM 49 CD2 TYR A 118 -0.810 -0.392 3.482 1.00 11.03 C ATOM 50 CE1 TYR A 118 1.893 -0.133 3.007 1.00 15.60 C ATOM 51 CE2 TYR A 118 0.020 -1.484 3.626 1.00 13.11 C ATOM 52 CZ TYR A 118 1.365 -1.359 3.396 1.00 16.12 C ATOM 53 OH TYR A 118 2.153 -2.487 3.548 1.00 18.98 O ATOM 54 HH TYR A 118 2.078 -2.818 4.478 1.00 0.00 H ATOM 55 H TYR A 118 -3.237 3.606 1.834 1.00 0.00 H ATOM 56 N ASN A 119 -1.688 0.315 0.063 1.00 9.32 N ATOM 57 CA ASN A 119 -2.265 -0.931 -0.445 1.00 9.47 C ATOM 58 C ASN A 119 -1.673 -2.149 0.264 1.00 9.14 C ATOM 59 O ASN A 119 -0.459 -2.355 0.234 1.00 11.76 O ATOM 60 CB ASN A 119 -2.017 -1.089 -1.946 1.00 11.51 C ATOM 61 CG ASN A 119 -2.581 -2.410 -2.480 1.00 13.80 C ATOM 62 OD1 ASN A 119 -3.773 -2.620 -2.445 1.00 12.74 O ATOM 63 ND2 ASN A 119 -1.706 -3.317 -2.942 1.00 16.55 N ATOM 64 HD22 ASN A 119 -0.689 -3.099 -2.956 1.00 0.00 H ATOM 65 HD21 ASN A 119 -2.045 -4.238 -3.286 1.00 0.00 H ATOM 66 H ASN A 119 -0.699 0.535 -0.170 1.00 0.00 H ATOM 67 N LEU A 120 -2.521 -2.932 0.910 1.00 9.12 N ATOM 68 CA LEU A 120 -2.142 -4.205 1.530 1.00 9.08 C ATOM 69 C LEU A 120 -2.625 -5.335 0.623 1.00 8.54 C ATOM 70 O LEU A 120 -3.849 -5.586 0.542 1.00 8.07 O ATOM 71 CB LEU A 120 -2.794 -4.332 2.911 1.00 9.70 C ATOM 72 CG LEU A 120 -2.522 -5.613 3.708 1.00 10.69 C ATOM 73 CD1 LEU A 120 -1.008 -5.758 4.004 1.00 13.84 C ATOM 74 CD2 LEU A 120 -3.357 -5.720 5.000 1.00 12.01 C ATOM 75 H LEU A 120 -3.513 -2.627 0.982 1.00 0.00 H ATOM 76 N PRO A 121 -1.739 -6.023 -0.100 1.00 8.33 N ATOM 77 CA PRO A 121 -2.190 -7.208 -0.850 1.00 9.01 C ATOM 78 C PRO A 121 -2.760 -8.261 0.092 1.00 7.81 C ATOM 79 O PRO A 121 -2.248 -8.469 1.193 1.00 9.01 O ATOM 80 CB PRO A 121 -0.915 -7.727 -1.546 1.00 10.60 C ATOM 81 CG PRO A 121 0.020 -6.500 -1.555 1.00 12.39 C ATOM 82 CD PRO A 121 -0.299 -5.773 -0.272 1.00 11.62 C ATOM 83 N LEU A 122 -3.809 -8.957 -0.368 1.00 7.88 N ATOM 84 CA LEU A 122 -4.458 -10.056 0.360 1.00 8.33 C ATOM 85 C LEU A 122 -4.323 -11.288 -0.544 1.00 7.95 C ATOM 86 O LEU A 122 -5.206 -11.558 -1.380 1.00 8.90 O ATOM 87 CB LEU A 122 -5.915 -9.723 0.678 1.00 8.29 C ATOM 88 CG LEU A 122 -6.178 -8.382 1.418 1.00 8.15 C ATOM 89 CD1 LEU A 122 -7.662 -8.133 1.526 1.00 9.27 C ATOM 90 CD2 LEU A 122 -5.532 -8.402 2.788 1.00 10.15 C ATOM 91 H LEU A 122 -4.189 -8.702 -1.302 1.00 0.00 H ATOM 92 N PRO A 123 -3.222 -12.031 -0.447 1.00 8.10 N ATOM 93 CA PRO A 123 -2.929 -13.041 -1.481 1.00 9.23 C ATOM 94 C PRO A 123 -3.964 -14.155 -1.477 1.00 8.70 C ATOM 95 O PRO A 123 -4.231 -14.796 -0.453 1.00 9.74 O ATOM 96 CB PRO A 123 -1.526 -13.537 -1.104 1.00 9.49 C ATOM 97 CG PRO A 123 -0.928 -12.419 -0.298 1.00 8.99 C ATOM 98 CD PRO A 123 -2.082 -11.838 0.477 1.00 8.16 C ATOM 99 N GLY A 124 -4.553 -14.398 -2.652 1.00 9.77 N ATOM 100 CA GLY A 124 -5.589 -15.402 -2.760 1.00 9.71 C ATOM 101 C GLY A 124 -6.916 -14.967 -2.202 1.00 9.53 C ATOM 102 O GLY A 124 -7.796 -15.811 -2.002 1.00 10.22 O ATOM 103 H GLY A 124 -4.264 -13.861 -3.495 1.00 0.00 H ATOM 104 N GLY A 125 -7.091 -13.676 -1.946 1.00 8.97 N ATOM 105 CA GLY A 125 -8.340 -13.157 -1.439 1.00 9.32 C ATOM 106 C GLY A 125 -8.543 -13.381 0.038 1.00 8.13 C ATOM 107 O GLY A 125 -7.648 -13.776 0.780 1.00 10.23 O ATOM 108 H GLY A 125 -6.304 -13.018 -2.116 1.00 0.00 H ATOM 109 N VAL A 126 -9.766 -13.097 0.479 1.00 9.41 N ATOM 110 CA VAL A 126 -10.137 -13.307 1.872 1.00 9.25 C ATOM 111 C VAL A 126 -10.898 -14.615 2.039 1.00 10.32 C ATOM 112 O VAL A 126 -11.341 -15.239 1.075 1.00 10.77 O ATOM 113 CB VAL A 126 -10.908 -12.106 2.473 1.00 9.81 C ATOM 114 CG1 VAL A 126 -10.108 -10.831 2.295 1.00 10.99 C ATOM 115 CG2 VAL A 126 -12.308 -12.004 1.908 1.00 10.51 C ATOM 116 H VAL A 126 -10.471 -12.717 -0.184 1.00 0.00 H ATOM 117 N VAL A 127 -11.004 -15.057 3.283 1.00 11.38 N ATOM 118 CA VAL A 127 -11.571 -16.346 3.642 1.00 12.17 C ATOM 119 C VAL A 127 -12.051 -16.232 5.082 1.00 11.60 C ATOM 120 O VAL A 127 -11.465 -15.458 5.860 1.00 10.95 O ATOM 121 CB VAL A 127 -10.532 -17.459 3.453 1.00 15.20 C ATOM 122 CG1 VAL A 127 -9.374 -17.307 4.414 1.00 16.21 C ATOM 123 CG2 VAL A 127 -11.181 -18.827 3.546 1.00 17.42 C ATOM 124 H VAL A 127 -10.660 -14.444 4.050 1.00 0.00 H ATOM 125 N PRO A 128 -13.087 -16.969 5.487 1.00 12.05 N ATOM 126 CA PRO A 128 -13.469 -16.932 6.901 1.00 12.69 C ATOM 127 C PRO A 128 -12.287 -17.320 7.780 1.00 12.14 C ATOM 128 O PRO A 128 -11.475 -18.185 7.424 1.00 14.50 O ATOM 129 CB PRO A 128 -14.614 -17.958 6.974 1.00 14.87 C ATOM 130 CG PRO A 128 -15.284 -17.799 5.634 1.00 15.87 C ATOM 131 CD PRO A 128 -14.087 -17.719 4.684 1.00 14.03 C ATOM 132 N ARG A 129 -12.191 -16.653 8.930 1.00 13.36 N ATOM 133 CA ARG A 129 -11.152 -16.798 9.969 1.00 14.18 C ATOM 134 C ARG A 129 -9.941 -15.901 9.706 1.00 13.14 C ATOM 135 O ARG A 129 -9.012 -15.873 10.529 1.00 14.34 O ATOM 136 CB ARG A 129 -10.686 -18.235 10.250 1.00 19.51 C ATOM 137 CG ARG A 129 -11.840 -19.160 10.571 1.00 21.18 C ATOM 138 CD ARG A 129 -11.432 -20.477 11.231 1.00 21.85 C ATOM 139 NE ARG A 129 -10.923 -20.220 12.566 1.00 21.58 N ATOM 140 CZ ARG A 129 -11.689 -19.917 13.611 1.00 26.09 C ATOM 141 NH1 ARG A 129 -13.009 -19.855 13.478 1.00 27.96 N ATOM 142 NH2 ARG A 129 -11.136 -19.679 14.791 1.00 26.71 N ATOM 143 HE ARG A 129 -9.895 -20.276 12.715 1.00 0.00 H ATOM 144 HH12 ARG A 129 -13.604 -19.618 14.298 1.00 0.00 H ATOM 145 HH11 ARG A 129 -13.448 -20.044 12.554 1.00 0.00 H ATOM 146 HH22 ARG A 129 -11.735 -19.442 15.608 1.00 0.00 H ATOM 147 HH21 ARG A 129 -10.103 -19.729 14.901 1.00 0.00 H ATOM 148 H ARG A 129 -12.934 -15.949 9.117 1.00 0.00 H ATOM 149 N MET A 130 -9.925 -15.156 8.606 1.00 12.38 N ATOM 150 CA MET A 130 -8.874 -14.181 8.360 1.00 11.46 C ATOM 151 C MET A 130 -9.178 -12.889 9.126 1.00 9.60 C ATOM 152 O MET A 130 -10.272 -12.324 9.014 1.00 9.23 O ATOM 153 CB MET A 130 -8.790 -13.928 6.865 1.00 12.03 C ATOM 154 CG MET A 130 -7.567 -13.183 6.464 1.00 12.50 C ATOM 155 SD MET A 130 -7.537 -13.087 4.674 1.00 12.25 S ATOM 156 CE MET A 130 -6.072 -12.103 4.388 1.00 13.75 C ATOM 157 H MET A 130 -10.683 -15.273 7.903 1.00 0.00 H ATOM 158 N LEU A 131 -8.198 -12.450 9.913 1.00 10.06 N ATOM 159 CA LEU A 131 -8.284 -11.249 10.753 1.00 9.61 C ATOM 160 C LEU A 131 -7.294 -10.198 10.257 1.00 10.24 C ATOM 161 O LEU A 131 -6.095 -10.454 10.205 1.00 11.67 O ATOM 162 CB LEU A 131 -7.930 -11.635 12.201 1.00 11.12 C ATOM 163 CG LEU A 131 -7.989 -10.480 13.213 1.00 12.88 C ATOM 164 CD1 LEU A 131 -9.407 -9.930 13.386 1.00 12.65 C ATOM 165 CD2 LEU A 131 -7.371 -10.881 14.541 1.00 14.93 C ATOM 166 H LEU A 131 -7.312 -12.994 9.934 1.00 0.00 H ATOM 167 N ILE A 132 -7.815 -9.040 9.835 1.00 9.14 N ATOM 168 CA ILE A 132 -7.008 -7.892 9.431 1.00 9.06 C ATOM 169 C ILE A 132 -6.918 -6.945 10.627 1.00 8.50 C ATOM 170 O ILE A 132 -7.941 -6.615 11.243 1.00 9.90 O ATOM 171 CB ILE A 132 -7.610 -7.165 8.213 1.00 11.37 C ATOM 172 CG1 ILE A 132 -7.514 -8.026 6.943 1.00 14.79 C ATOM 173 CG2 ILE A 132 -6.915 -5.794 8.016 1.00 12.84 C ATOM 174 CD1 ILE A 132 -8.621 -9.068 6.799 1.00 16.75 C ATOM 175 H ILE A 132 -8.850 -8.953 9.792 1.00 0.00 H ATOM 176 N THR A 133 -5.701 -6.488 10.945 1.00 9.10 N ATOM 177 CA THR A 133 -5.483 -5.496 12.015 1.00 10.05 C ATOM 178 C THR A 133 -4.775 -4.260 11.469 1.00 10.67 C ATOM 179 O THR A 133 -3.711 -4.365 10.855 1.00 11.66 O ATOM 180 CB THR A 133 -4.659 -6.099 13.157 1.00 11.94 C ATOM 181 OG1 THR A 133 -5.324 -7.258 13.665 1.00 12.41 O ATOM 182 CG2 THR A 133 -4.456 -5.076 14.295 1.00 12.98 C ATOM 183 HG1 THR A 133 -5.422 -7.925 12.940 1.00 0.00 H ATOM 184 H THR A 133 -4.879 -6.845 10.418 1.00 0.00 H ATOM 185 N ILE A 134 -5.374 -3.090 11.723 1.00 9.82 N ATOM 186 CA ILE A 134 -4.863 -1.787 11.301 1.00 9.19 C ATOM 187 C ILE A 134 -4.621 -0.938 12.551 1.00 9.17 C ATOM 188 O ILE A 134 -5.529 -0.766 13.366 1.00 10.80 O ATOM 189 CB ILE A 134 -5.865 -1.073 10.366 1.00 9.27 C ATOM 190 CG1 ILE A 134 -6.280 -1.977 9.194 1.00 10.46 C ATOM 191 CG2 ILE A 134 -5.296 0.265 9.870 1.00 9.69 C ATOM 192 CD1 ILE A 134 -5.146 -2.354 8.304 1.00 11.21 C ATOM 193 H ILE A 134 -6.266 -3.109 12.258 1.00 0.00 H ATOM 194 N LEU A 135 -3.394 -0.434 12.713 1.00 9.63 N ATOM 195 CA LEU A 135 -3.044 0.476 13.804 1.00 9.24 C ATOM 196 C LEU A 135 -2.657 1.831 13.213 1.00 8.40 C ATOM 197 O LEU A 135 -1.869 1.888 12.257 1.00 9.35 O ATOM 198 CB LEU A 135 -1.867 -0.040 14.651 1.00 10.69 C ATOM 199 CG LEU A 135 -2.099 -1.327 15.435 1.00 13.77 C ATOM 200 CD1 LEU A 135 -0.804 -1.968 15.902 1.00 15.70 C ATOM 201 CD2 LEU A 135 -3.008 -0.977 16.602 1.00 15.11 C ATOM 202 H LEU A 135 -2.654 -0.701 12.033 1.00 0.00 H ATOM 203 N GLY A 136 -3.156 2.911 13.804 1.00 9.66 N ATOM 204 CA GLY A 136 -2.759 4.231 13.365 1.00 10.45 C ATOM 205 C GLY A 136 -3.213 5.261 14.378 1.00 10.35 C ATOM 206 O GLY A 136 -3.706 4.926 15.458 1.00 11.51 O ATOM 207 H GLY A 136 -3.835 2.807 14.585 1.00 0.00 H ATOM 208 N THR A 137 -3.060 6.538 14.009 1.00 9.10 N ATOM 209 CA THR A 137 -3.516 7.676 14.818 1.00 8.84 C ATOM 210 C THR A 137 -4.300 8.617 13.921 1.00 7.96 C ATOM 211 O THR A 137 -3.851 8.929 12.811 1.00 9.49 O ATOM 212 CB THR A 137 -2.311 8.372 15.476 1.00 9.14 C ATOM 213 OG1 THR A 137 -1.651 7.438 16.338 1.00 11.23 O ATOM 214 CG2 THR A 137 -2.741 9.571 16.300 1.00 9.97 C ATOM 215 HG1 THR A 137 -0.874 7.878 16.766 1.00 0.00 H ATOM 216 H THR A 137 -2.593 6.735 13.101 1.00 0.00 H ATOM 217 N VAL A 138 -5.466 9.075 14.390 1.00 8.45 N ATOM 218 CA VAL A 138 -6.242 10.019 13.592 1.00 8.10 C ATOM 219 C VAL A 138 -5.563 11.379 13.637 1.00 9.09 C ATOM 220 O VAL A 138 -5.125 11.847 14.702 1.00 10.35 O ATOM 221 CB VAL A 138 -7.692 10.115 14.109 1.00 8.45 C ATOM 222 CG1 VAL A 138 -8.501 11.106 13.279 1.00 10.26 C ATOM 223 CG2 VAL A 138 -8.373 8.754 14.113 1.00 9.03 C ATOM 224 H VAL A 138 -5.817 8.761 15.317 1.00 0.00 H ATOM 225 N LYS A 139 -5.481 12.046 12.483 1.00 10.30 N ATOM 226 CA LYS A 139 -4.895 13.380 12.433 1.00 11.56 C ATOM 227 C LYS A 139 -5.765 14.375 13.209 1.00 11.95 C ATOM 228 O LYS A 139 -6.971 14.164 13.370 1.00 11.75 O ATOM 229 CB LYS A 139 -4.716 13.819 10.981 1.00 12.36 C ATOM 230 CG LYS A 139 -3.628 13.018 10.239 1.00 13.29 C ATOM 231 CD LYS A 139 -3.477 13.465 8.786 1.00 14.28 C ATOM 232 CE LYS A 139 -2.307 12.812 8.096 1.00 17.73 C ATOM 233 H LYS A 139 -5.839 11.609 11.610 1.00 0.00 H ATOM 234 N PRO A 140 -5.174 15.474 13.700 1.00 12.81 N ATOM 235 CA PRO A 140 -5.887 16.306 14.693 1.00 12.30 C ATOM 236 C PRO A 140 -7.144 16.976 14.166 1.00 10.19 C ATOM 237 O PRO A 140 -8.063 17.264 14.948 1.00 11.17 O ATOM 238 CB PRO A 140 -4.823 17.325 15.126 1.00 14.04 C ATOM 239 CG PRO A 140 -3.830 17.365 13.991 1.00 16.03 C ATOM 240 CD PRO A 140 -3.823 15.984 13.395 1.00 14.94 C ATOM 241 N ASN A 141 -7.203 17.259 12.867 1.00 10.11 N ATOM 242 CA ASN A 141 -8.353 17.948 12.284 1.00 11.69 C ATOM 243 C ASN A 141 -8.944 17.071 11.185 1.00 11.37 C ATOM 244 O ASN A 141 -9.310 17.555 10.113 1.00 11.70 O ATOM 245 CB ASN A 141 -7.954 19.345 11.771 1.00 15.43 C ATOM 246 CG ASN A 141 -7.961 20.414 12.886 1.00 19.94 C ATOM 247 OD1 ASN A 141 -6.906 20.917 13.284 1.00 23.57 O ATOM 248 ND2 ASN A 141 -9.154 20.775 13.370 1.00 21.80 N ATOM 249 HD22 ASN A 141 -10.020 20.327 13.008 1.00 0.00 H ATOM 250 HD21 ASN A 141 -9.216 21.504 14.109 1.00 0.00 H ATOM 251 H ASN A 141 -6.411 16.983 12.251 1.00 0.00 H ATOM 252 N ALA A 142 -9.067 15.773 11.458 1.00 12.70 N ATOM 253 CA ALA A 142 -9.456 14.821 10.422 1.00 10.17 C ATOM 254 C ALA A 142 -10.852 15.094 9.872 1.00 9.07 C ATOM 255 O ALA A 142 -11.780 15.474 10.594 1.00 10.27 O ATOM 256 CB ALA A 142 -9.404 13.413 11.000 1.00 10.36 C ATOM 257 H ALA A 142 -8.883 15.433 12.423 1.00 0.00 H ATOM 258 N ASN A 143 -11.002 14.840 8.567 1.00 8.58 N ATOM 259 CA ASN A 143 -12.280 14.892 7.873 1.00 9.06 C ATOM 260 C ASN A 143 -12.824 13.514 7.509 1.00 8.10 C ATOM 261 O ASN A 143 -14.029 13.299 7.648 1.00 8.72 O ATOM 262 CB ASN A 143 -12.148 15.730 6.596 1.00 10.36 C ATOM 263 CG ASN A 143 -13.468 15.897 5.885 1.00 13.46 C ATOM 264 OD1 ASN A 143 -14.433 16.417 6.461 1.00 15.87 O ATOM 265 ND2 ASN A 143 -13.531 15.463 4.640 1.00 17.76 N ATOM 266 HD22 ASN A 143 -12.695 15.033 4.196 1.00 0.00 H ATOM 267 HD21 ASN A 143 -14.417 15.551 4.103 1.00 0.00 H ATOM 268 H ASN A 143 -10.156 14.591 8.016 1.00 0.00 H ATOM 269 N ARG A 144 -11.978 12.594 7.042 1.00 8.01 N ATOM 270 CA ARG A 144 -12.471 11.322 6.526 1.00 8.87 C ATOM 271 C ARG A 144 -11.387 10.258 6.562 1.00 8.73 C ATOM 272 O ARG A 144 -10.198 10.571 6.535 1.00 9.80 O ATOM 273 CB ARG A 144 -12.945 11.497 5.070 1.00 11.87 C ATOM 274 CG ARG A 144 -11.811 11.862 4.084 1.00 13.06 C ATOM 275 CD ARG A 144 -12.276 12.206 2.654 1.00 16.67 C ATOM 276 NE ARG A 144 -11.089 12.364 1.808 1.00 20.17 N ATOM 277 CZ ARG A 144 -11.074 12.349 0.473 1.00 24.03 C ATOM 278 NH1 ARG A 144 -12.195 12.193 -0.229 1.00 24.49 N ATOM 279 NH2 ARG A 144 -9.922 12.497 -0.165 1.00 25.86 N ATOM 280 HE ARG A 144 -10.178 12.500 2.291 1.00 0.00 H ATOM 281 HH12 ARG A 144 -12.161 12.184 -1.268 1.00 0.00 H ATOM 282 HH11 ARG A 144 -13.105 12.080 0.262 1.00 0.00 H ATOM 283 HH22 ARG A 144 -9.898 12.487 -1.205 1.00 0.00 H ATOM 284 HH21 ARG A 144 -9.042 12.623 0.374 1.00 0.00 H ATOM 285 H ARG A 144 -10.956 12.786 7.046 1.00 0.00 H ATOM 286 N ILE A 145 -11.830 9.002 6.665 1.00 7.91 N ATOM 287 CA ILE A 145 -10.981 7.815 6.574 1.00 8.18 C ATOM 288 C ILE A 145 -11.709 6.804 5.702 1.00 7.30 C ATOM 289 O ILE A 145 -12.936 6.764 5.709 1.00 7.36 O ATOM 290 CB ILE A 145 -10.764 7.203 7.986 1.00 8.60 C ATOM 291 CG1 ILE A 145 -10.124 8.222 8.924 1.00 10.38 C ATOM 292 CG2 ILE A 145 -9.941 5.909 7.921 1.00 10.11 C ATOM 293 CD1 ILE A 145 -10.128 7.810 10.356 1.00 11.10 C ATOM 294 H ILE A 145 -12.848 8.859 6.821 1.00 0.00 H ATOM 295 N ALA A 146 -10.960 5.945 4.985 1.00 7.89 N ATOM 296 CA ALA A 146 -11.607 4.846 4.275 1.00 7.45 C ATOM 297 C ALA A 146 -10.747 3.590 4.295 1.00 6.92 C ATOM 298 O ALA A 146 -9.525 3.648 4.062 1.00 8.12 O ATOM 299 CB ALA A 146 -11.929 5.196 2.810 1.00 8.65 C ATOM 300 H ALA A 146 -9.928 6.064 4.937 1.00 0.00 H ATOM 301 N LEU A 147 -11.401 2.441 4.508 1.00 6.66 N ATOM 302 CA LEU A 147 -10.857 1.117 4.161 1.00 6.50 C ATOM 303 C LEU A 147 -11.661 0.627 2.956 1.00 6.40 C ATOM 304 O LEU A 147 -12.904 0.673 2.961 1.00 8.58 O ATOM 305 CB LEU A 147 -11.044 0.115 5.297 1.00 7.75 C ATOM 306 CG LEU A 147 -10.477 0.430 6.644 1.00 13.02 C ATOM 307 CD1 LEU A 147 -10.596 -0.729 7.593 1.00 14.76 C ATOM 308 CD2 LEU A 147 -9.075 0.872 6.616 1.00 15.83 C ATOM 309 H LEU A 147 -12.345 2.486 4.942 1.00 0.00 H ATOM 310 N ASP A 148 -10.959 0.117 1.944 1.00 6.64 N ATOM 311 CA ASP A 148 -11.594 -0.392 0.720 1.00 6.53 C ATOM 312 C ASP A 148 -11.077 -1.807 0.427 1.00 6.75 C ATOM 313 O ASP A 148 -9.954 -1.947 -0.060 1.00 7.26 O ATOM 314 CB ASP A 148 -11.297 0.549 -0.456 1.00 7.27 C ATOM 315 CG ASP A 148 -12.038 1.856 -0.343 1.00 7.80 C ATOM 316 OD1 ASP A 148 -13.253 1.869 -0.579 1.00 10.54 O ATOM 317 OD2 ASP A 148 -11.407 2.883 0.011 1.00 11.16 O ATOM 318 H ASP A 148 -9.923 0.078 2.024 1.00 0.00 H ATOM 319 N PHE A 149 -11.899 -2.835 0.711 1.00 6.57 N ATOM 320 CA PHE A 149 -11.577 -4.206 0.310 1.00 6.86 C ATOM 321 C PHE A 149 -12.011 -4.353 -1.142 1.00 7.12 C ATOM 322 O PHE A 149 -13.210 -4.234 -1.444 1.00 8.24 O ATOM 323 CB PHE A 149 -12.319 -5.197 1.207 1.00 8.10 C ATOM 324 CG PHE A 149 -11.775 -5.292 2.616 1.00 8.69 C ATOM 325 CD1 PHE A 149 -12.220 -4.435 3.624 1.00 8.84 C ATOM 326 CD2 PHE A 149 -10.820 -6.245 2.936 1.00 10.16 C ATOM 327 CE1 PHE A 149 -11.704 -4.536 4.913 1.00 9.97 C ATOM 328 CE2 PHE A 149 -10.311 -6.347 4.226 1.00 10.81 C ATOM 329 CZ PHE A 149 -10.758 -5.496 5.208 1.00 10.96 C ATOM 330 H PHE A 149 -12.783 -2.651 1.227 1.00 0.00 H ATOM 331 N GLN A 150 -11.036 -4.529 -2.044 1.00 6.70 N ATOM 332 CA GLN A 150 -11.247 -4.415 -3.483 1.00 8.06 C ATOM 333 C GLN A 150 -11.186 -5.765 -4.192 1.00 6.57 C ATOM 334 O GLN A 150 -10.324 -6.604 -3.892 1.00 7.81 O ATOM 335 CB GLN A 150 -10.205 -3.474 -4.065 1.00 9.14 C ATOM 336 CG GLN A 150 -10.431 -2.054 -3.528 1.00 11.61 C ATOM 337 CD GLN A 150 -9.206 -1.201 -3.411 1.00 15.27 C ATOM 338 OE1 GLN A 150 -8.128 -1.671 -3.047 1.00 15.67 O ATOM 339 NE2 GLN A 150 -9.371 0.089 -3.694 1.00 18.77 N ATOM 340 HE22 GLN A 150 -10.302 0.440 -3.998 1.00 0.00 H ATOM 341 HE21 GLN A 150 -8.569 0.746 -3.611 1.00 0.00 H ATOM 342 H GLN A 150 -10.081 -4.758 -1.701 1.00 0.00 H ATOM 343 N ARG A 151 -12.091 -5.934 -5.166 1.00 7.12 N ATOM 344 CA ARG A 151 -12.087 -7.030 -6.156 1.00 7.48 C ATOM 345 C ARG A 151 -11.886 -6.362 -7.525 1.00 7.01 C ATOM 346 O ARG A 151 -12.832 -5.873 -8.146 1.00 7.20 O ATOM 347 CB ARG A 151 -13.416 -7.785 -6.108 1.00 7.46 C ATOM 348 CG ARG A 151 -13.545 -8.854 -7.188 1.00 8.40 C ATOM 349 CD ARG A 151 -14.809 -9.723 -7.033 1.00 9.16 C ATOM 350 NE ARG A 151 -14.905 -10.623 -8.186 1.00 9.43 N ATOM 351 CZ ARG A 151 -15.691 -10.451 -9.244 1.00 9.32 C ATOM 352 NH1 ARG A 151 -16.569 -9.465 -9.313 1.00 10.75 N ATOM 353 NH2 ARG A 151 -15.568 -11.293 -10.259 1.00 10.52 N ATOM 354 HE ARG A 151 -14.304 -11.472 -8.175 1.00 0.00 H ATOM 355 HH12 ARG A 151 -17.168 -9.360 -10.157 1.00 0.00 H ATOM 356 HH11 ARG A 151 -16.661 -8.794 -8.524 1.00 0.00 H ATOM 357 HH22 ARG A 151 -16.169 -11.184 -11.101 1.00 0.00 H ATOM 358 HH21 ARG A 151 -14.870 -12.063 -10.214 1.00 0.00 H ATOM 359 H ARG A 151 -12.859 -5.236 -5.230 1.00 0.00 H ATOM 360 N GLY A 152 -10.631 -6.265 -7.959 1.00 7.79 N ATOM 361 CA GLY A 152 -10.329 -5.435 -9.118 1.00 8.06 C ATOM 362 C GLY A 152 -10.760 -4.000 -8.876 1.00 7.77 C ATOM 363 O GLY A 152 -10.453 -3.410 -7.833 1.00 9.25 O ATOM 364 H GLY A 152 -9.869 -6.780 -7.473 1.00 0.00 H ATOM 365 N ASN A 153 -11.485 -3.426 -9.859 1.00 7.33 N ATOM 366 CA ASN A 153 -12.032 -2.072 -9.714 1.00 7.65 C ATOM 367 C ASN A 153 -13.255 -2.000 -8.789 1.00 8.12 C ATOM 368 O ASN A 153 -13.663 -0.892 -8.399 1.00 8.88 O ATOM 369 CB ASN A 153 -12.413 -1.497 -11.091 1.00 8.34 C ATOM 370 CG ASN A 153 -12.858 -0.027 -11.013 1.00 8.84 C ATOM 371 OD1 ASN A 153 -12.067 0.852 -10.638 1.00 10.57 O ATOM 372 ND2 ASN A 153 -14.110 0.233 -11.423 1.00 9.41 N ATOM 373 HD22 ASN A 153 -14.730 -0.545 -11.727 1.00 0.00 H ATOM 374 HD21 ASN A 153 -14.460 1.212 -11.437 1.00 0.00 H ATOM 375 H ASN A 153 -11.660 -3.954 -10.738 1.00 0.00 H ATOM 376 N ASP A 154 -13.866 -3.137 -8.456 1.00 6.77 N ATOM 377 CA ASP A 154 -15.003 -3.122 -7.543 1.00 6.78 C ATOM 378 C ASP A 154 -14.530 -3.003 -6.095 1.00 6.94 C ATOM 379 O ASP A 154 -13.422 -3.425 -5.743 1.00 7.30 O ATOM 380 CB ASP A 154 -15.866 -4.372 -7.719 1.00 7.33 C ATOM 381 CG ASP A 154 -16.745 -4.337 -8.964 1.00 7.90 C ATOM 382 OD1 ASP A 154 -16.769 -3.309 -9.709 1.00 7.71 O ATOM 383 OD2 ASP A 154 -17.443 -5.365 -9.185 1.00 8.37 O ATOM 384 H ASP A 154 -13.530 -4.039 -8.849 1.00 0.00 H ATOM 385 N VAL A 155 -15.388 -2.421 -5.252 1.00 7.47 N ATOM 386 CA VAL A 155 -15.137 -2.343 -3.814 1.00 7.33 C ATOM 387 C VAL A 155 -16.148 -3.240 -3.106 1.00 6.81 C ATOM 388 O VAL A 155 -17.341 -2.911 -3.032 1.00 7.45 O ATOM 389 CB VAL A 155 -15.192 -0.906 -3.262 1.00 7.18 C ATOM 390 CG1 VAL A 155 -14.867 -0.943 -1.766 1.00 8.26 C ATOM 391 CG2 VAL A 155 -14.224 -0.010 -4.005 1.00 8.43 C ATOM 392 H VAL A 155 -16.264 -2.009 -5.632 1.00 0.00 H ATOM 393 N ALA A 156 -15.687 -4.414 -2.624 1.00 6.93 N ATOM 394 CA ALA A 156 -16.572 -5.332 -1.911 1.00 6.81 C ATOM 395 C ALA A 156 -17.078 -4.745 -0.601 1.00 6.63 C ATOM 396 O ALA A 156 -18.245 -4.933 -0.247 1.00 7.37 O ATOM 397 CB ALA A 156 -15.833 -6.631 -1.639 1.00 8.31 C ATOM 398 H ALA A 156 -14.688 -4.668 -2.762 1.00 0.00 H ATOM 399 N PHE A 157 -16.223 -4.011 0.107 1.00 7.34 N ATOM 400 CA PHE A 157 -16.565 -3.474 1.420 1.00 6.81 C ATOM 401 C PHE A 157 -15.784 -2.181 1.610 1.00 6.34 C ATOM 402 O PHE A 157 -14.552 -2.216 1.704 1.00 6.94 O ATOM 403 CB PHE A 157 -16.256 -4.486 2.531 1.00 7.39 C ATOM 404 CG PHE A 157 -16.491 -3.989 3.949 1.00 6.68 C ATOM 405 CD1 PHE A 157 -17.544 -3.159 4.288 1.00 7.83 C ATOM 406 CD2 PHE A 157 -15.630 -4.401 4.951 1.00 7.55 C ATOM 407 CE1 PHE A 157 -17.733 -2.735 5.615 1.00 8.48 C ATOM 408 CE2 PHE A 157 -15.813 -3.987 6.280 1.00 8.24 C ATOM 409 CZ PHE A 157 -16.868 -3.152 6.610 1.00 8.49 C ATOM 410 H PHE A 157 -15.281 -3.814 -0.288 1.00 0.00 H ATOM 411 N HIS A 158 -16.507 -1.059 1.602 1.00 7.12 N ATOM 412 CA HIS A 158 -16.007 0.290 1.871 1.00 6.76 C ATOM 413 C HIS A 158 -16.478 0.652 3.276 1.00 6.59 C ATOM 414 O HIS A 158 -17.681 0.596 3.552 1.00 7.57 O ATOM 415 CB HIS A 158 -16.653 1.240 0.834 1.00 7.37 C ATOM 416 CG HIS A 158 -16.401 2.713 0.990 1.00 7.35 C ATOM 417 ND1 HIS A 158 -15.217 3.326 0.612 1.00 7.58 N ATOM 418 CD2 HIS A 158 -17.266 3.736 1.269 1.00 8.27 C ATOM 419 CE1 HIS A 158 -15.349 4.645 0.724 1.00 7.78 C ATOM 420 NE2 HIS A 158 -16.578 4.928 1.113 1.00 8.90 N ATOM 421 H HIS A 158 -17.520 -1.152 1.384 1.00 0.00 H ATOM 422 N PHE A 159 -15.527 0.984 4.152 1.00 6.94 N ATOM 423 CA PHE A 159 -15.770 1.355 5.553 1.00 7.02 C ATOM 424 C PHE A 159 -15.253 2.786 5.712 1.00 6.33 C ATOM 425 O PHE A 159 -14.053 3.007 5.594 1.00 6.96 O ATOM 426 CB PHE A 159 -15.037 0.363 6.477 1.00 7.30 C ATOM 427 CG PHE A 159 -15.047 0.722 7.946 1.00 7.41 C ATOM 428 CD1 PHE A 159 -16.065 0.289 8.787 1.00 8.11 C ATOM 429 CD2 PHE A 159 -14.018 1.468 8.501 1.00 8.85 C ATOM 430 CE1 PHE A 159 -16.051 0.595 10.156 1.00 9.21 C ATOM 431 CE2 PHE A 159 -14.004 1.777 9.885 1.00 8.69 C ATOM 432 CZ PHE A 159 -15.016 1.349 10.690 1.00 9.31 C ATOM 433 H PHE A 159 -14.542 0.980 3.819 1.00 0.00 H ATOM 434 N ASN A 160 -16.149 3.758 5.939 1.00 7.60 N ATOM 435 CA ASN A 160 -15.843 5.184 5.706 1.00 7.16 C ATOM 436 C ASN A 160 -16.300 6.086 6.853 1.00 7.02 C ATOM 437 O ASN A 160 -17.403 6.660 6.812 1.00 8.37 O ATOM 438 CB ASN A 160 -16.471 5.612 4.368 1.00 7.81 C ATOM 439 CG ASN A 160 -16.438 7.093 4.086 1.00 7.48 C ATOM 440 OD1 ASN A 160 -17.388 7.622 3.471 1.00 9.70 O ATOM 441 ND2 ASN A 160 -15.371 7.778 4.484 1.00 8.76 N ATOM 442 HD22 ASN A 160 -14.604 7.295 4.994 1.00 0.00 H ATOM 443 HD21 ASN A 160 -15.303 8.797 4.286 1.00 0.00 H ATOM 444 H ASN A 160 -17.092 3.498 6.291 1.00 0.00 H ATOM 445 N PRO A 161 -15.464 6.241 7.893 1.00 7.45 N ATOM 446 CA PRO A 161 -15.712 7.280 8.905 1.00 7.58 C ATOM 447 C PRO A 161 -15.666 8.685 8.306 1.00 8.26 C ATOM 448 O PRO A 161 -14.693 9.072 7.647 1.00 8.91 O ATOM 449 CB PRO A 161 -14.583 7.060 9.921 1.00 8.35 C ATOM 450 CG PRO A 161 -14.126 5.619 9.734 1.00 8.32 C ATOM 451 CD PRO A 161 -14.315 5.362 8.248 1.00 7.87 C ATOM 452 N ARG A 162 -16.727 9.456 8.591 1.00 8.02 N ATOM 453 CA ARG A 162 -16.868 10.854 8.207 1.00 8.66 C ATOM 454 C ARG A 162 -16.978 11.668 9.494 1.00 8.60 C ATOM 455 O ARG A 162 -17.888 11.444 10.296 1.00 9.01 O ATOM 456 CB ARG A 162 -18.132 11.036 7.357 1.00 9.39 C ATOM 457 CG ARG A 162 -18.138 10.223 6.082 1.00 9.03 C ATOM 458 CD ARG A 162 -19.366 10.442 5.218 1.00 10.11 C ATOM 459 NE ARG A 162 -19.308 9.547 4.058 1.00 9.50 N ATOM 460 CZ ARG A 162 -20.197 9.522 3.078 1.00 9.12 C ATOM 461 NH1 ARG A 162 -21.253 10.322 3.095 1.00 10.29 N ATOM 462 NH2 ARG A 162 -20.020 8.652 2.085 1.00 9.84 N ATOM 463 HE ARG A 162 -18.510 8.883 4.001 1.00 0.00 H ATOM 464 HH12 ARG A 162 -21.942 10.290 2.317 1.00 0.00 H ATOM 465 HH11 ARG A 162 -21.393 10.982 3.886 1.00 0.00 H ATOM 466 HH22 ARG A 162 -20.703 8.611 1.302 1.00 0.00 H ATOM 467 HH21 ARG A 162 -19.199 8.014 2.093 1.00 0.00 H ATOM 468 H ARG A 162 -17.507 9.023 9.126 1.00 0.00 H ATOM 469 N PHE A 163 -16.051 12.611 9.700 1.00 8.91 N ATOM 470 CA PHE A 163 -15.976 13.381 10.940 1.00 9.29 C ATOM 471 C PHE A 163 -16.864 14.615 10.940 1.00 9.41 C ATOM 472 O PHE A 163 -17.081 15.225 12.007 1.00 11.22 O ATOM 473 CB PHE A 163 -14.531 13.795 11.216 1.00 9.73 C ATOM 474 CG PHE A 163 -13.657 12.644 11.649 1.00 8.99 C ATOM 475 CD1 PHE A 163 -13.174 11.716 10.722 1.00 8.96 C ATOM 476 CD2 PHE A 163 -13.340 12.460 12.987 1.00 10.32 C ATOM 477 CE1 PHE A 163 -12.399 10.630 11.141 1.00 9.67 C ATOM 478 CE2 PHE A 163 -12.554 11.380 13.408 1.00 11.48 C ATOM 479 CZ PHE A 163 -12.081 10.476 12.479 1.00 11.15 C ATOM 480 H PHE A 163 -15.358 12.803 8.949 1.00 0.00 H ATOM 481 N ASN A 164 -17.371 15.006 9.783 1.00 9.87 N ATOM 482 CA ASN A 164 -18.137 16.242 9.692 1.00 11.46 C ATOM 483 C ASN A 164 -19.083 16.182 8.496 1.00 11.37 C ATOM 484 O ASN A 164 -18.873 16.879 7.498 1.00 13.68 O ATOM 485 CB ASN A 164 -17.159 17.403 9.604 1.00 16.38 C ATOM 486 CG ASN A 164 -17.839 18.720 9.532 1.00 19.36 C ATOM 487 OD1 ASN A 164 -19.022 18.843 9.852 1.00 21.24 O ATOM 488 ND2 ASN A 164 -17.106 19.723 9.083 1.00 23.39 N ATOM 489 HD22 ASN A 164 -16.111 19.565 8.826 1.00 0.00 H ATOM 490 HD21 ASN A 164 -17.524 20.670 8.986 1.00 0.00 H ATOM 491 H ASN A 164 -17.222 14.427 8.932 1.00 0.00 H ATOM 492 N GLU A 165 -20.108 15.313 8.554 1.00 11.62 N ATOM 493 CA GLU A 165 -21.163 15.299 7.539 1.00 12.22 C ATOM 494 C GLU A 165 -22.324 16.089 8.143 1.00 11.95 C ATOM 495 O GLU A 165 -23.013 15.609 9.046 1.00 12.33 O ATOM 496 CB GLU A 165 -21.594 13.881 7.171 1.00 12.25 C ATOM 497 CG GLU A 165 -22.625 13.854 6.037 1.00 13.25 C ATOM 498 CD GLU A 165 -23.248 12.492 5.808 1.00 13.56 C ATOM 499 OE1 GLU A 165 -23.985 12.017 6.700 1.00 17.68 O ATOM 500 OE2 GLU A 165 -23.008 11.893 4.738 1.00 14.02 O ATOM 501 H GLU A 165 -20.152 14.634 9.340 1.00 0.00 H ATOM 502 N ASN A 166 -22.499 17.339 7.709 1.00 14.18 N ATOM 503 CA ASN A 166 -23.490 18.225 8.329 1.00 14.14 C ATOM 504 C ASN A 166 -23.347 18.292 9.855 1.00 13.37 C ATOM 505 O ASN A 166 -24.334 18.240 10.599 1.00 13.63 O ATOM 506 CB ASN A 166 -24.910 17.814 7.933 1.00 18.20 C ATOM 507 CG ASN A 166 -25.117 17.768 6.435 1.00 22.30 C ATOM 508 OD1 ASN A 166 -25.606 16.778 5.895 1.00 26.01 O ATOM 509 ND2 ASN A 166 -24.758 18.847 5.754 1.00 23.70 N ATOM 510 HD22 ASN A 166 -24.348 19.663 6.251 1.00 0.00 H ATOM 511 HD21 ASN A 166 -24.887 18.877 4.722 1.00 0.00 H ATOM 512 H ASN A 166 -21.923 17.691 6.918 1.00 0.00 H ATOM 513 N ASN A 167 -22.104 18.409 10.325 1.00 12.55 N ATOM 514 CA ASN A 167 -21.779 18.581 11.747 1.00 12.51 C ATOM 515 C ASN A 167 -22.090 17.351 12.583 1.00 12.67 C ATOM 516 O ASN A 167 -22.220 17.444 13.814 1.00 13.26 O ATOM 517 CB ASN A 167 -22.406 19.857 12.296 1.00 13.50 C ATOM 518 CG ASN A 167 -21.912 21.087 11.534 1.00 14.66 C ATOM 519 OD1 ASN A 167 -20.711 21.222 11.260 1.00 17.20 O ATOM 520 ND2 ASN A 167 -22.831 21.964 11.150 1.00 14.98 N ATOM 521 HD22 ASN A 167 -23.829 21.814 11.400 1.00 0.00 H ATOM 522 HD21 ASN A 167 -22.553 22.801 10.599 1.00 0.00 H ATOM 523 H ASN A 167 -21.319 18.376 9.644 1.00 0.00 H ATOM 524 N ARG A 168 -22.123 16.183 11.921 1.00 12.63 N ATOM 525 CA ARG A 168 -22.315 14.899 12.575 1.00 13.33 C ATOM 526 C ARG A 168 -21.170 13.970 12.185 1.00 11.13 C ATOM 527 O ARG A 168 -20.607 14.072 11.094 1.00 11.75 O ATOM 528 CB ARG A 168 -23.654 14.269 12.163 1.00 16.30 C ATOM 529 CG ARG A 168 -24.845 15.216 12.201 1.00 20.08 C ATOM 530 CD ARG A 168 -25.818 14.852 13.303 1.00 21.79 C ATOM 531 NE ARG A 168 -26.857 15.869 13.496 1.00 21.18 N ATOM 532 CZ ARG A 168 -28.171 15.651 13.422 1.00 21.10 C ATOM 533 NH1 ARG A 168 -28.648 14.440 13.165 1.00 21.02 N ATOM 534 NH2 ARG A 168 -29.012 16.657 13.611 1.00 20.43 N ATOM 535 HE ARG A 168 -26.544 16.838 13.708 1.00 0.00 H ATOM 536 HH12 ARG A 168 -29.675 14.286 13.111 1.00 0.00 H ATOM 537 HH11 ARG A 168 -27.995 13.644 13.018 1.00 0.00 H ATOM 538 HH22 ARG A 168 -30.038 16.495 13.555 1.00 0.00 H ATOM 539 HH21 ARG A 168 -28.646 17.609 13.815 1.00 0.00 H ATOM 540 H ARG A 168 -22.005 16.198 10.888 1.00 0.00 H ATOM 541 N ARG A 169 -20.825 13.094 13.105 1.00 10.63 N ATOM 542 CA ARG A 169 -19.830 12.046 12.880 1.00 10.56 C ATOM 543 C ARG A 169 -20.571 10.745 12.587 1.00 10.36 C ATOM 544 O ARG A 169 -21.401 10.316 13.392 1.00 11.87 O ATOM 545 CB ARG A 169 -18.941 11.874 14.116 1.00 10.36 C ATOM 546 CG ARG A 169 -18.274 13.180 14.559 1.00 12.63 C ATOM 547 CD ARG A 169 -17.165 12.988 15.587 1.00 14.49 C ATOM 548 NE ARG A 169 -17.623 12.438 16.853 1.00 13.94 N ATOM 549 CZ ARG A 169 -16.809 12.030 17.818 1.00 17.73 C ATOM 550 NH1 ARG A 169 -15.490 12.107 17.667 1.00 19.94 N ATOM 551 NH2 ARG A 169 -17.319 11.555 18.938 1.00 20.68 N ATOM 552 HE ARG A 169 -18.648 12.360 17.011 1.00 0.00 H ATOM 553 HH12 ARG A 169 -14.860 11.785 18.429 1.00 0.00 H ATOM 554 HH11 ARG A 169 -15.089 12.489 16.787 1.00 0.00 H ATOM 555 HH22 ARG A 169 -16.689 11.233 19.700 1.00 0.00 H ATOM 556 HH21 ARG A 169 -18.351 11.503 19.059 1.00 0.00 H ATOM 557 H ARG A 169 -21.282 13.150 14.037 1.00 0.00 H ATOM 558 N VAL A 170 -20.288 10.132 11.440 1.00 9.62 N ATOM 559 CA VAL A 170 -21.000 8.918 11.042 1.00 10.29 C ATOM 560 C VAL A 170 -20.048 8.017 10.272 1.00 10.68 C ATOM 561 O VAL A 170 -19.157 8.480 9.577 1.00 13.18 O ATOM 562 CB VAL A 170 -22.243 9.238 10.193 1.00 12.89 C ATOM 563 CG1 VAL A 170 -21.825 9.945 8.890 1.00 13.96 C ATOM 564 CG2 VAL A 170 -23.093 7.970 9.958 1.00 17.14 C ATOM 565 H VAL A 170 -19.551 10.521 10.818 1.00 0.00 H ATOM 566 N ILE A 171 -20.268 6.712 10.376 1.00 11.23 N ATOM 567 CA ILE A 171 -19.576 5.727 9.545 1.00 10.32 C ATOM 568 C ILE A 171 -20.516 5.259 8.448 1.00 10.00 C ATOM 569 O ILE A 171 -21.647 4.839 8.716 1.00 11.58 O ATOM 570 CB ILE A 171 -19.039 4.549 10.367 1.00 12.26 C ATOM 571 CG1 ILE A 171 -17.998 5.103 11.357 1.00 13.98 C ATOM 572 CG2 ILE A 171 -18.404 3.498 9.454 1.00 11.96 C ATOM 573 CD1 ILE A 171 -17.531 4.123 12.344 1.00 14.66 C ATOM 574 H ILE A 171 -20.960 6.377 11.076 1.00 0.00 H ATOM 575 N VAL A 172 -20.069 5.378 7.204 1.00 8.78 N ATOM 576 CA VAL A 172 -20.831 4.900 6.039 1.00 8.33 C ATOM 577 C VAL A 172 -20.154 3.644 5.493 1.00 8.08 C ATOM 578 O VAL A 172 -18.935 3.639 5.285 1.00 8.48 O ATOM 579 CB VAL A 172 -20.894 5.997 4.962 1.00 9.88 C ATOM 580 CG1 VAL A 172 -21.532 5.480 3.684 1.00 11.54 C ATOM 581 CG2 VAL A 172 -21.628 7.223 5.516 1.00 12.14 C ATOM 582 H VAL A 172 -19.144 5.827 7.046 1.00 0.00 H ATOM 583 N CYS A 173 -20.940 2.583 5.249 1.00 8.01 N ATOM 584 CA CYS A 173 -20.434 1.370 4.606 1.00 7.68 C ATOM 585 C CYS A 173 -21.212 1.117 3.316 1.00 7.85 C ATOM 586 O CYS A 173 -22.440 1.339 3.247 1.00 8.95 O ATOM 587 CB CYS A 173 -20.541 0.154 5.554 1.00 9.09 C ATOM 588 SG CYS A 173 -19.504 0.282 7.049 1.00 9.46 S ATOM 589 H CYS A 173 -21.942 2.625 5.526 1.00 0.00 H ATOM 590 N ASN A 174 -20.512 0.600 2.305 1.00 7.34 N ATOM 591 CA ASN A 174 -21.150 0.365 1.011 1.00 7.30 C ATOM 592 C ASN A 174 -20.266 -0.554 0.165 1.00 7.37 C ATOM 593 O ASN A 174 -19.159 -0.955 0.564 1.00 7.70 O ATOM 594 CB ASN A 174 -21.418 1.712 0.307 1.00 7.61 C ATOM 595 CG ASN A 174 -22.598 1.696 -0.671 1.00 8.88 C ATOM 596 OD1 ASN A 174 -23.130 0.642 -1.047 1.00 8.85 O ATOM 597 ND2 ASN A 174 -23.022 2.885 -1.087 1.00 9.03 N ATOM 598 HD22 ASN A 174 -22.553 3.751 -0.752 1.00 0.00 H ATOM 599 HD21 ASN A 174 -23.823 2.950 -1.748 1.00 0.00 H ATOM 600 H ASN A 174 -19.508 0.363 2.438 1.00 0.00 H ATOM 601 N THR A 175 -20.773 -0.854 -1.041 1.00 7.24 N ATOM 602 CA THR A 175 -20.128 -1.642 -2.091 1.00 7.23 C ATOM 603 C THR A 175 -20.200 -0.868 -3.395 1.00 6.92 C ATOM 604 O THR A 175 -21.235 -0.255 -3.677 1.00 7.99 O ATOM 605 CB THR A 175 -20.889 -3.002 -2.201 1.00 7.80 C ATOM 606 OG1 THR A 175 -20.718 -3.748 -0.987 1.00 7.90 O ATOM 607 CG2 THR A 175 -20.461 -3.845 -3.396 1.00 8.04 C ATOM 608 HG1 THR A 175 -21.081 -3.227 -0.227 1.00 0.00 H ATOM 609 H THR A 175 -21.724 -0.488 -1.251 1.00 0.00 H ATOM 610 N LYS A 176 -19.137 -0.938 -4.202 1.00 7.48 N ATOM 611 CA LYS A 176 -19.074 -0.293 -5.515 1.00 8.06 C ATOM 612 C LYS A 176 -18.933 -1.381 -6.577 1.00 7.65 C ATOM 613 O LYS A 176 -17.995 -2.182 -6.520 1.00 8.01 O ATOM 614 CB LYS A 176 -17.897 0.682 -5.604 1.00 8.84 C ATOM 615 CG LYS A 176 -18.031 1.688 -6.760 1.00 10.92 C ATOM 616 CD LYS A 176 -16.953 2.756 -6.763 1.00 15.45 C ATOM 617 CE LYS A 176 -15.673 2.252 -7.275 1.00 17.06 C ATOM 618 NZ LYS A 176 -14.696 3.431 -7.327 1.00 20.47 N ATOM 619 HZ1 LYS A 176 -15.075 4.166 -7.958 1.00 0.00 H ATOM 620 HZ2 LYS A 176 -14.575 3.822 -6.371 1.00 0.00 H ATOM 621 HZ3 LYS A 176 -13.777 3.103 -7.687 1.00 0.00 H ATOM 622 H LYS A 176 -18.310 -1.480 -3.880 1.00 0.00 H ATOM 623 N LEU A 177 -19.890 -1.437 -7.516 1.00 8.01 N ATOM 624 CA LEU A 177 -19.907 -2.428 -8.595 1.00 7.94 C ATOM 625 C LEU A 177 -19.978 -1.691 -9.928 1.00 8.42 C ATOM 626 O LEU A 177 -20.876 -0.866 -10.138 1.00 8.91 O ATOM 627 CB LEU A 177 -21.117 -3.353 -8.472 1.00 9.11 C ATOM 628 CG LEU A 177 -21.277 -4.132 -7.166 1.00 8.82 C ATOM 629 CD1 LEU A 177 -22.622 -4.879 -7.161 1.00 11.74 C ATOM 630 CD2 LEU A 177 -20.105 -5.082 -6.972 1.00 10.02 C ATOM 631 H LEU A 177 -20.661 -0.740 -7.476 1.00 0.00 H ATOM 632 N ASP A 178 -19.046 -1.994 -10.842 1.00 8.64 N ATOM 633 CA ASP A 178 -19.033 -1.344 -12.166 1.00 10.26 C ATOM 634 C ASP A 178 -19.097 0.184 -12.026 1.00 11.03 C ATOM 635 O ASP A 178 -19.790 0.878 -12.785 1.00 12.05 O ATOM 636 CB ASP A 178 -20.150 -1.852 -13.085 1.00 11.37 C ATOM 637 CG ASP A 178 -19.973 -3.301 -13.501 1.00 13.38 C ATOM 638 OD1 ASP A 178 -18.859 -3.844 -13.359 1.00 13.78 O ATOM 639 OD2 ASP A 178 -20.970 -3.881 -13.979 1.00 18.24 O ATOM 640 H ASP A 178 -18.318 -2.701 -10.613 1.00 0.00 H ATOM 641 N ASN A 179 -18.361 0.712 -11.048 1.00 10.81 N ATOM 642 CA ASN A 179 -18.225 2.140 -10.780 1.00 13.84 C ATOM 643 C ASN A 179 -19.457 2.777 -10.144 1.00 13.91 C ATOM 644 O ASN A 179 -19.481 3.995 -9.977 1.00 19.36 O ATOM 645 CB ASN A 179 -17.796 2.924 -12.030 1.00 15.41 C ATOM 646 CG ASN A 179 -16.385 3.489 -11.932 1.00 13.84 C ATOM 647 OD1 ASN A 179 -15.533 2.996 -11.174 1.00 15.15 O ATOM 648 ND2 ASN A 179 -16.138 4.533 -12.697 1.00 16.32 N ATOM 649 HD22 ASN A 179 -16.883 4.912 -13.316 1.00 0.00 H ATOM 650 HD21 ASN A 179 -15.198 4.978 -12.682 1.00 0.00 H ATOM 651 H ASN A 179 -17.844 0.056 -10.428 1.00 0.00 H ATOM 652 N ASN A 180 -20.442 1.993 -9.700 1.00 10.86 N ATOM 653 CA ASN A 180 -21.644 2.508 -9.058 1.00 13.84 C ATOM 654 C ASN A 180 -21.723 2.086 -7.595 1.00 11.32 C ATOM 655 O ASN A 180 -21.677 0.898 -7.277 1.00 10.78 O ATOM 656 CB ASN A 180 -22.902 2.008 -9.759 1.00 17.72 C ATOM 657 CG ASN A 180 -22.949 2.406 -11.193 1.00 23.81 C ATOM 658 OD1 ASN A 180 -22.769 3.569 -11.503 1.00 27.09 O ATOM 659 ND2 ASN A 180 -23.152 1.443 -12.080 1.00 25.83 N ATOM 660 HD22 ASN A 180 -23.301 0.465 -11.760 1.00 0.00 H ATOM 661 HD21 ASN A 180 -23.163 1.666 -13.096 1.00 0.00 H ATOM 662 H ASN A 180 -20.347 0.964 -9.818 1.00 0.00 H ATOM 663 N TRP A 181 -21.878 3.060 -6.703 1.00 10.68 N ATOM 664 CA TRP A 181 -22.147 2.771 -5.295 1.00 9.91 C ATOM 665 C TRP A 181 -23.575 2.270 -5.115 1.00 10.79 C ATOM 666 O TRP A 181 -24.500 2.720 -5.789 1.00 13.09 O ATOM 667 CB TRP A 181 -21.939 4.034 -4.449 1.00 10.36 C ATOM 668 CG TRP A 181 -20.503 4.432 -4.317 1.00 10.31 C ATOM 669 CD1 TRP A 181 -19.877 5.517 -4.895 1.00 11.50 C ATOM 670 CD2 TRP A 181 -19.503 3.735 -3.573 1.00 9.71 C ATOM 671 NE1 TRP A 181 -18.554 5.531 -4.536 1.00 11.92 N ATOM 672 CE2 TRP A 181 -18.293 4.455 -3.725 1.00 10.41 C ATOM 673 CE3 TRP A 181 -19.505 2.572 -2.793 1.00 9.19 C ATOM 674 CZ2 TRP A 181 -17.105 4.046 -3.125 1.00 10.70 C ATOM 675 CZ3 TRP A 181 -18.323 2.179 -2.197 1.00 9.89 C ATOM 676 CH2 TRP A 181 -17.144 2.902 -2.368 1.00 10.65 C ATOM 677 HE1 TRP A 181 -17.858 6.245 -4.832 1.00 0.00 H ATOM 678 H TRP A 181 -21.806 4.050 -7.014 1.00 0.00 H ATOM 679 N GLY A 182 -23.754 1.336 -4.190 1.00 9.59 N ATOM 680 CA GLY A 182 -25.047 0.765 -3.871 1.00 10.30 C ATOM 681 C GLY A 182 -25.728 1.436 -2.688 1.00 10.07 C ATOM 682 O GLY A 182 -25.547 2.631 -2.422 1.00 10.52 O ATOM 683 H GLY A 182 -22.922 0.996 -3.666 1.00 0.00 H ATOM 684 N ARG A 183 -26.520 0.649 -1.949 1.00 10.31 N ATOM 685 CA ARG A 183 -27.233 1.145 -0.778 1.00 11.04 C ATOM 686 C ARG A 183 -26.274 1.305 0.405 1.00 10.41 C ATOM 687 O ARG A 183 -25.615 0.346 0.822 1.00 11.41 O ATOM 688 CB ARG A 183 -28.328 0.149 -0.375 1.00 14.64 C ATOM 689 CG ARG A 183 -29.136 0.641 0.813 1.00 18.84 C ATOM 690 CD ARG A 183 -30.232 -0.282 1.253 1.00 20.00 C ATOM 691 NE ARG A 183 -31.318 -0.411 0.295 1.00 20.61 N ATOM 692 CZ ARG A 183 -32.295 0.467 0.066 1.00 19.27 C ATOM 693 NH1 ARG A 183 -32.376 1.667 0.685 1.00 18.75 N ATOM 694 NH2 ARG A 183 -33.199 0.112 -0.838 1.00 18.72 N ATOM 695 HE ARG A 183 -31.335 -1.282 -0.273 1.00 0.00 H ATOM 696 HH12 ARG A 183 -33.162 2.313 0.467 1.00 0.00 H ATOM 697 HH11 ARG A 183 -31.653 1.944 1.379 1.00 0.00 H ATOM 698 HH22 ARG A 183 -33.987 0.751 -1.064 1.00 0.00 H ATOM 699 HH21 ARG A 183 -33.119 -0.806 -1.321 1.00 0.00 H ATOM 700 H ARG A 183 -26.630 -0.349 -2.219 1.00 0.00 H ATOM 701 N GLU A 184 -26.216 2.505 0.975 1.00 9.92 N ATOM 702 CA GLU A 184 -25.394 2.710 2.158 1.00 9.40 C ATOM 703 C GLU A 184 -25.990 2.038 3.393 1.00 9.87 C ATOM 704 O GLU A 184 -27.215 2.013 3.584 1.00 11.84 O ATOM 705 CB GLU A 184 -25.236 4.218 2.448 1.00 10.31 C ATOM 706 CG GLU A 184 -24.416 4.962 1.384 1.00 9.83 C ATOM 707 CD GLU A 184 -24.237 6.452 1.642 1.00 10.20 C ATOM 708 OE1 GLU A 184 -24.955 7.039 2.505 1.00 11.36 O ATOM 709 OE2 GLU A 184 -23.387 7.044 0.938 1.00 10.64 O ATOM 710 H GLU A 184 -26.758 3.297 0.575 1.00 0.00 H ATOM 711 N GLU A 185 -25.101 1.547 4.261 1.00 9.48 N ATOM 712 CA GLU A 185 -25.447 1.099 5.614 1.00 10.20 C ATOM 713 C GLU A 185 -24.801 2.073 6.600 1.00 9.58 C ATOM 714 O GLU A 185 -23.592 2.311 6.534 1.00 10.98 O ATOM 715 CB GLU A 185 -24.976 -0.330 5.896 1.00 9.50 C ATOM 716 CG GLU A 185 -25.638 -1.329 4.933 1.00 10.14 C ATOM 717 CD GLU A 185 -25.281 -2.791 5.136 1.00 10.60 C ATOM 718 OE1 GLU A 185 -24.912 -3.183 6.269 1.00 12.51 O ATOM 719 OE2 GLU A 185 -25.388 -3.548 4.136 1.00 11.23 O ATOM 720 H GLU A 185 -24.108 1.479 3.960 1.00 0.00 H ATOM 721 N ARG A 186 -25.612 2.629 7.499 1.00 10.86 N ATOM 722 CA ARG A 186 -25.195 3.618 8.481 1.00 12.86 C ATOM 723 C ARG A 186 -25.738 3.174 9.835 1.00 17.74 C ATOM 724 O ARG A 186 -26.923 2.841 9.953 1.00 21.70 O ATOM 725 CB ARG A 186 -25.796 4.999 8.146 1.00 11.95 C ATOM 726 CG ARG A 186 -25.258 5.652 6.888 1.00 11.46 C ATOM 727 CD ARG A 186 -26.126 6.847 6.463 1.00 13.52 C ATOM 728 NE ARG A 186 -25.546 7.560 5.333 1.00 11.93 N ATOM 729 CZ ARG A 186 -24.975 8.761 5.407 1.00 11.46 C ATOM 730 NH1 ARG A 186 -24.902 9.405 6.564 1.00 12.67 N ATOM 731 NH2 ARG A 186 -24.452 9.303 4.320 1.00 11.63 N ATOM 732 HE ARG A 186 -25.580 7.098 4.402 1.00 0.00 H ATOM 733 HH12 ARG A 186 -24.454 10.342 6.610 1.00 0.00 H ATOM 734 HH11 ARG A 186 -25.293 8.973 7.425 1.00 0.00 H ATOM 735 HH22 ARG A 186 -24.004 10.240 4.370 1.00 0.00 H ATOM 736 HH21 ARG A 186 -24.488 8.792 3.415 1.00 0.00 H ATOM 737 H ARG A 186 -26.610 2.336 7.499 1.00 0.00 H ATOM 738 N GLN A 187 -24.889 3.192 10.850 1.00 21.47 N ATOM 739 CA GLN A 187 -25.333 3.142 12.248 1.00 20.66 C ATOM 740 C GLN A 187 -24.647 4.278 13.015 1.00 22.13 C ATOM 741 O GLN A 187 -23.802 4.989 12.474 1.00 22.08 O ATOM 742 CB GLN A 187 -25.125 1.736 12.847 1.00 20.66 C ATOM 743 CG GLN A 187 -23.726 1.223 12.765 1.00 20.42 C ATOM 744 CD GLN A 187 -22.859 1.895 13.776 1.00 17.07 C ATOM 745 OE1 GLN A 187 -23.157 1.888 14.971 1.00 18.30 O ATOM 746 NE2 GLN A 187 -21.814 2.539 13.305 1.00 17.17 N ATOM 747 HE22 GLN A 187 -21.604 2.515 12.287 1.00 0.00 H ATOM 748 HE21 GLN A 187 -21.198 3.073 13.951 1.00 0.00 H ATOM 749 H GLN A 187 -23.870 3.243 10.650 1.00 0.00 H ATOM 750 N SER A 188 -25.001 4.473 14.284 1.00 24.53 N ATOM 751 CA SER A 188 -24.690 5.749 14.944 1.00 25.41 C ATOM 752 C SER A 188 -23.383 5.778 15.744 1.00 20.46 C ATOM 753 O SER A 188 -22.848 6.862 16.036 1.00 20.37 O ATOM 754 CB SER A 188 -25.863 6.127 15.856 1.00 28.93 C ATOM 755 OG SER A 188 -26.138 5.068 16.770 1.00 32.51 O ATOM 756 HG SER A 188 -26.371 4.249 16.264 1.00 0.00 H ATOM 757 H SER A 188 -25.497 3.723 14.807 1.00 0.00 H ATOM 758 N VAL A 189 -22.862 4.632 16.134 1.00 14.51 N ATOM 759 CA VAL A 189 -21.694 4.587 17.003 1.00 12.84 C ATOM 760 C VAL A 189 -20.472 5.043 16.221 1.00 11.84 C ATOM 761 O VAL A 189 -20.232 4.586 15.100 1.00 13.45 O ATOM 762 CB VAL A 189 -21.536 3.169 17.575 1.00 14.27 C ATOM 763 CG1 VAL A 189 -20.300 3.086 18.436 1.00 15.52 C ATOM 764 CG2 VAL A 189 -22.782 2.821 18.372 1.00 18.02 C ATOM 765 H VAL A 189 -23.294 3.741 15.815 1.00 0.00 H ATOM 766 N PHE A 190 -19.682 5.936 16.822 1.00 14.01 N ATOM 767 CA PHE A 190 -18.526 6.534 16.152 1.00 13.12 C ATOM 768 C PHE A 190 -17.351 6.525 17.118 1.00 13.02 C ATOM 769 O PHE A 190 -17.204 7.433 17.946 1.00 14.50 O ATOM 770 CB PHE A 190 -18.822 7.962 15.679 1.00 11.28 C ATOM 771 CG PHE A 190 -17.769 8.525 14.749 1.00 9.71 C ATOM 772 CD1 PHE A 190 -16.645 9.196 15.238 1.00 10.65 C ATOM 773 CD2 PHE A 190 -17.904 8.389 13.379 1.00 9.42 C ATOM 774 CE1 PHE A 190 -15.687 9.697 14.353 1.00 9.64 C ATOM 775 CE2 PHE A 190 -16.960 8.893 12.507 1.00 9.93 C ATOM 776 CZ PHE A 190 -15.852 9.548 12.983 1.00 9.59 C ATOM 777 H PHE A 190 -19.895 6.217 17.800 1.00 0.00 H ATOM 778 N PRO A 191 -16.498 5.499 17.057 1.00 13.31 N ATOM 779 CA PRO A 191 -15.470 5.313 18.089 1.00 14.66 C ATOM 780 C PRO A 191 -14.147 6.019 17.846 1.00 14.21 C ATOM 781 O PRO A 191 -13.274 5.937 18.718 1.00 18.59 O ATOM 782 CB PRO A 191 -15.261 3.785 18.086 1.00 16.10 C ATOM 783 CG PRO A 191 -15.512 3.383 16.665 1.00 16.60 C ATOM 784 CD PRO A 191 -16.624 4.308 16.186 1.00 14.71 C ATOM 785 N PHE A 192 -13.981 6.718 16.723 1.00 11.80 N ATOM 786 CA PHE A 192 -12.749 7.435 16.412 1.00 11.61 C ATOM 787 C PHE A 192 -12.772 8.821 17.053 1.00 12.48 C ATOM 788 O PHE A 192 -13.836 9.410 17.262 1.00 13.58 O ATOM 789 CB PHE A 192 -12.539 7.537 14.891 1.00 11.55 C ATOM 790 CG PHE A 192 -12.472 6.187 14.218 1.00 10.57 C ATOM 791 CD1 PHE A 192 -11.297 5.451 14.240 1.00 10.82 C ATOM 792 CD2 PHE A 192 -13.578 5.616 13.634 1.00 9.79 C ATOM 793 CE1 PHE A 192 -11.243 4.195 13.682 1.00 11.18 C ATOM 794 CE2 PHE A 192 -13.529 4.359 13.072 1.00 10.68 C ATOM 795 CZ PHE A 192 -12.357 3.654 13.105 1.00 10.48 C ATOM 796 H PHE A 192 -14.764 6.754 16.039 1.00 0.00 H ATOM 797 N GLU A 193 -11.582 9.327 17.374 1.00 12.68 N ATOM 798 CA GLU A 193 -11.408 10.645 17.972 1.00 11.99 C ATOM 799 C GLU A 193 -10.215 11.308 17.307 1.00 11.21 C ATOM 800 O GLU A 193 -9.119 10.743 17.245 1.00 11.15 O ATOM 801 CB GLU A 193 -11.178 10.576 19.493 1.00 16.23 C ATOM 802 CG GLU A 193 -12.462 10.340 20.312 1.00 18.77 C ATOM 803 CD GLU A 193 -13.463 11.509 20.283 1.00 20.90 C ATOM 804 OE1 GLU A 193 -13.135 12.635 19.833 1.00 22.63 O ATOM 805 OE2 GLU A 193 -14.604 11.292 20.734 1.00 21.72 O ATOM 806 H GLU A 193 -10.735 8.753 17.189 1.00 0.00 H ATOM 807 N SER A 194 -10.406 12.538 16.863 1.00 11.69 N ATOM 808 CA SER A 194 -9.313 13.276 16.255 1.00 12.18 C ATOM 809 C SER A 194 -8.121 13.340 17.203 1.00 10.89 C ATOM 810 O SER A 194 -8.268 13.594 18.392 1.00 11.22 O ATOM 811 CB SER A 194 -9.784 14.683 15.891 1.00 16.30 C ATOM 812 OG SER A 194 -10.644 14.651 14.762 1.00 22.78 O ATOM 813 HG SER A 194 -10.936 15.572 14.545 1.00 0.00 H ATOM 814 H SER A 194 -11.344 12.980 16.949 1.00 0.00 H ATOM 815 N GLY A 195 -6.933 13.138 16.664 1.00 9.41 N ATOM 816 CA GLY A 195 -5.692 13.202 17.407 1.00 9.20 C ATOM 817 C GLY A 195 -5.303 11.969 18.175 1.00 8.35 C ATOM 818 O GLY A 195 -4.215 11.968 18.761 1.00 10.30 O ATOM 819 H GLY A 195 -6.886 12.921 15.648 1.00 0.00 H ATOM 820 N LYS A 196 -6.126 10.919 18.180 1.00 8.32 N ATOM 821 CA LYS A 196 -5.925 9.791 19.091 1.00 7.12 C ATOM 822 C LYS A 196 -5.604 8.484 18.357 1.00 7.22 C ATOM 823 O LYS A 196 -6.127 8.219 17.257 1.00 7.86 O ATOM 824 CB LYS A 196 -7.163 9.532 19.977 1.00 7.79 C ATOM 825 CG LYS A 196 -7.588 10.668 20.916 1.00 8.58 C ATOM 826 CD LYS A 196 -8.441 10.178 22.105 1.00 9.26 C ATOM 827 CE LYS A 196 -9.172 11.334 22.801 1.00 8.25 C ATOM 828 NZ LYS A 196 -9.931 10.885 23.994 1.00 8.97 N ATOM 829 HZ1 LYS A 196 -10.641 10.181 23.707 1.00 0.00 H ATOM 830 HZ2 LYS A 196 -9.276 10.459 24.680 1.00 0.00 H ATOM 831 HZ3 LYS A 196 -10.407 11.702 24.428 1.00 0.00 H ATOM 832 H LYS A 196 -6.930 10.901 17.521 1.00 0.00 H ATOM 833 N PRO A 197 -4.785 7.631 18.977 1.00 7.12 N ATOM 834 CA PRO A 197 -4.469 6.315 18.390 1.00 7.75 C ATOM 835 C PRO A 197 -5.648 5.349 18.441 1.00 7.54 C ATOM 836 O PRO A 197 -6.416 5.314 19.405 1.00 8.14 O ATOM 837 CB PRO A 197 -3.324 5.803 19.270 1.00 9.39 C ATOM 838 CG PRO A 197 -3.506 6.500 20.583 1.00 10.79 C ATOM 839 CD PRO A 197 -4.093 7.861 20.261 1.00 8.55 C ATOM 840 N PHE A 198 -5.743 4.506 17.395 1.00 8.10 N ATOM 841 CA PHE A 198 -6.820 3.522 17.261 1.00 7.15 C ATOM 842 C PHE A 198 -6.294 2.187 16.766 1.00 7.21 C ATOM 843 O PHE A 198 -5.198 2.103 16.185 1.00 8.06 O ATOM 844 CB PHE A 198 -7.878 4.041 16.271 1.00 8.61 C ATOM 845 CG PHE A 198 -7.366 4.189 14.872 1.00 8.66 C ATOM 846 CD1 PHE A 198 -7.351 3.101 14.015 1.00 8.06 C ATOM 847 CD2 PHE A 198 -6.871 5.394 14.417 1.00 11.86 C ATOM 848 CE1 PHE A 198 -6.865 3.207 12.725 1.00 9.85 C ATOM 849 CE2 PHE A 198 -6.393 5.526 13.132 1.00 13.20 C ATOM 850 CZ PHE A 198 -6.383 4.445 12.292 1.00 10.97 C ATOM 851 H PHE A 198 -5.020 4.556 16.649 1.00 0.00 H ATOM 852 N LYS A 199 -7.127 1.155 16.961 1.00 7.96 N ATOM 853 CA LYS A 199 -6.938 -0.159 16.369 1.00 8.25 C ATOM 854 C LYS A 199 -8.245 -0.548 15.692 1.00 7.70 C ATOM 855 O LYS A 199 -9.304 -0.488 16.331 1.00 9.44 O ATOM 856 CB LYS A 199 -6.604 -1.198 17.434 1.00 8.68 C ATOM 857 CG LYS A 199 -6.446 -2.629 16.879 1.00 10.31 C ATOM 858 CD LYS A 199 -5.922 -3.616 17.926 1.00 12.36 C ATOM 859 CE LYS A 199 -6.933 -3.855 19.043 1.00 13.85 C ATOM 860 NZ LYS A 199 -6.426 -4.832 20.059 1.00 16.87 N ATOM 861 HZ1 LYS A 199 -6.232 -5.743 19.596 1.00 0.00 H ATOM 862 HZ2 LYS A 199 -5.551 -4.465 20.485 1.00 0.00 H ATOM 863 HZ3 LYS A 199 -7.144 -4.965 20.799 1.00 0.00 H ATOM 864 H LYS A 199 -7.956 1.303 17.571 1.00 0.00 H ATOM 865 N ILE A 200 -8.184 -0.923 14.413 1.00 7.75 N ATOM 866 CA ILE A 200 -9.324 -1.506 13.709 1.00 7.97 C ATOM 867 C ILE A 200 -9.012 -2.981 13.466 1.00 8.49 C ATOM 868 O ILE A 200 -7.951 -3.302 12.927 1.00 9.61 O ATOM 869 CB ILE A 200 -9.628 -0.828 12.360 1.00 7.67 C ATOM 870 CG1 ILE A 200 -9.877 0.668 12.506 1.00 8.50 C ATOM 871 CG2 ILE A 200 -10.826 -1.495 11.707 1.00 9.60 C ATOM 872 CD1 ILE A 200 -9.890 1.440 11.185 1.00 10.40 C ATOM 873 H ILE A 200 -7.290 -0.795 13.897 1.00 0.00 H ATOM 874 N GLN A 201 -9.924 -3.869 13.857 1.00 7.95 N ATOM 875 CA GLN A 201 -9.853 -5.291 13.529 1.00 8.52 C ATOM 876 C GLN A 201 -11.039 -5.646 12.640 1.00 8.17 C ATOM 877 O GLN A 201 -12.194 -5.341 12.972 1.00 10.14 O ATOM 878 CB GLN A 201 -9.871 -6.134 14.786 1.00 10.78 C ATOM 879 CG GLN A 201 -8.592 -6.037 15.631 1.00 12.09 C ATOM 880 CD GLN A 201 -8.780 -6.545 17.068 1.00 13.78 C ATOM 881 OE1 GLN A 201 -9.736 -6.160 17.758 1.00 15.83 O ATOM 882 NE2 GLN A 201 -7.870 -7.399 17.530 1.00 15.29 N ATOM 883 HE22 GLN A 201 -7.082 -7.699 16.921 1.00 0.00 H ATOM 884 HE21 GLN A 201 -7.947 -7.767 18.500 1.00 0.00 H ATOM 885 H GLN A 201 -10.728 -3.533 14.425 1.00 0.00 H ATOM 886 N VAL A 202 -10.757 -6.244 11.478 1.00 8.07 N ATOM 887 CA VAL A 202 -11.786 -6.747 10.570 1.00 7.62 C ATOM 888 C VAL A 202 -11.643 -8.255 10.499 1.00 8.13 C ATOM 889 O VAL A 202 -10.625 -8.752 10.005 1.00 8.93 O ATOM 890 CB VAL A 202 -11.672 -6.133 9.161 1.00 8.26 C ATOM 891 CG1 VAL A 202 -12.779 -6.667 8.261 1.00 8.57 C ATOM 892 CG2 VAL A 202 -11.657 -4.610 9.225 1.00 8.60 C ATOM 893 H VAL A 202 -9.759 -6.357 11.208 1.00 0.00 H ATOM 894 N LEU A 203 -12.637 -8.983 11.034 1.00 8.08 N ATOM 895 CA LEU A 203 -12.646 -10.445 10.997 1.00 9.05 C ATOM 896 C LEU A 203 -13.605 -10.892 9.898 1.00 9.11 C ATOM 897 O LEU A 203 -14.773 -10.497 9.888 1.00 11.96 O ATOM 898 CB LEU A 203 -13.054 -10.989 12.371 1.00 10.31 C ATOM 899 CG LEU A 203 -13.155 -12.526 12.432 1.00 13.91 C ATOM 900 CD1 LEU A 203 -11.823 -13.197 12.132 1.00 13.62 C ATOM 901 CD2 LEU A 203 -13.649 -12.994 13.786 1.00 16.19 C ATOM 902 H LEU A 203 -13.430 -8.489 11.491 1.00 0.00 H ATOM 903 N VAL A 204 -13.103 -11.693 8.962 1.00 9.08 N ATOM 904 CA VAL A 204 -13.970 -12.256 7.937 1.00 9.69 C ATOM 905 C VAL A 204 -14.692 -13.460 8.524 1.00 10.28 C ATOM 906 O VAL A 204 -14.057 -14.420 8.979 1.00 12.38 O ATOM 907 CB VAL A 204 -13.175 -12.649 6.686 1.00 10.24 C ATOM 908 CG1 VAL A 204 -14.131 -13.129 5.598 1.00 12.16 C ATOM 909 CG2 VAL A 204 -12.336 -11.472 6.189 1.00 11.08 C ATOM 910 H VAL A 204 -12.088 -11.918 8.963 1.00 0.00 H ATOM 911 N GLU A 205 -16.011 -13.400 8.536 1.00 10.73 N ATOM 912 CA GLU A 205 -16.859 -14.509 8.965 1.00 11.68 C ATOM 913 C GLU A 205 -17.604 -15.046 7.738 1.00 12.74 C ATOM 914 O GLU A 205 -17.548 -14.451 6.651 1.00 12.53 O ATOM 915 CB GLU A 205 -17.800 -14.056 10.107 1.00 12.86 C ATOM 916 CG GLU A 205 -16.986 -13.722 11.380 1.00 14.23 C ATOM 917 CD GLU A 205 -17.754 -13.608 12.678 1.00 15.86 C ATOM 918 OE1 GLU A 205 -18.912 -13.141 12.655 1.00 19.05 O ATOM 919 OE2 GLU A 205 -17.148 -13.920 13.741 1.00 15.39 O ATOM 920 H GLU A 205 -16.469 -12.520 8.225 1.00 0.00 H ATOM 921 N PRO A 206 -18.278 -16.204 7.844 1.00 14.38 N ATOM 922 CA PRO A 206 -18.900 -16.787 6.637 1.00 15.56 C ATOM 923 C PRO A 206 -19.883 -15.880 5.905 1.00 15.37 C ATOM 924 O PRO A 206 -19.908 -15.894 4.666 1.00 15.80 O ATOM 925 CB PRO A 206 -19.553 -18.078 7.165 1.00 16.64 C ATOM 926 CG PRO A 206 -18.656 -18.499 8.365 1.00 18.67 C ATOM 927 CD PRO A 206 -18.320 -17.144 9.000 1.00 16.76 C ATOM 928 N ASP A 207 -20.634 -15.043 6.601 1.00 13.69 N ATOM 929 CA ASP A 207 -21.663 -14.268 5.920 1.00 11.86 C ATOM 930 C ASP A 207 -21.522 -12.773 6.117 1.00 9.90 C ATOM 931 O ASP A 207 -22.322 -12.003 5.570 1.00 8.38 O ATOM 932 CB ASP A 207 -23.007 -14.846 6.311 1.00 11.72 C ATOM 933 CG ASP A 207 -23.142 -16.282 5.832 1.00 7.81 C ATOM 934 OD1 ASP A 207 -22.586 -16.639 4.754 1.00 8.59 O ATOM 935 OD2 ASP A 207 -23.767 -17.063 6.560 1.00 10.32 O ATOM 936 H ASP A 207 -20.491 -14.939 7.626 1.00 0.00 H ATOM 937 N HIS A 208 -20.471 -12.340 6.804 1.00 9.96 N ATOM 938 CA HIS A 208 -20.231 -10.908 6.950 1.00 9.59 C ATOM 939 C HIS A 208 -18.785 -10.628 7.319 1.00 9.26 C ATOM 940 O HIS A 208 -18.059 -11.506 7.798 1.00 10.29 O ATOM 941 CB HIS A 208 -21.173 -10.311 7.998 1.00 13.24 C ATOM 942 CG HIS A 208 -21.270 -11.126 9.227 1.00 17.39 C ATOM 943 ND1 HIS A 208 -22.320 -11.990 9.478 1.00 17.85 N ATOM 944 CD2 HIS A 208 -20.405 -11.257 10.260 1.00 18.52 C ATOM 945 CE1 HIS A 208 -22.111 -12.584 10.641 1.00 20.33 C ATOM 946 NE2 HIS A 208 -20.962 -12.153 11.135 1.00 21.93 N ATOM 947 H HIS A 208 -19.818 -13.023 7.239 1.00 0.00 H ATOM 948 N PHE A 209 -18.387 -9.361 7.102 1.00 9.05 N ATOM 949 CA PHE A 209 -17.207 -8.783 7.760 1.00 8.72 C ATOM 950 C PHE A 209 -17.639 -8.290 9.150 1.00 9.33 C ATOM 951 O PHE A 209 -18.681 -7.633 9.269 1.00 10.41 O ATOM 952 CB PHE A 209 -16.671 -7.565 6.983 1.00 9.20 C ATOM 953 CG PHE A 209 -16.125 -7.896 5.611 1.00 8.36 C ATOM 954 CD1 PHE A 209 -14.796 -8.275 5.439 1.00 9.59 C ATOM 955 CD2 PHE A 209 -16.922 -7.785 4.485 1.00 9.58 C ATOM 956 CE1 PHE A 209 -14.294 -8.561 4.162 1.00 11.75 C ATOM 957 CE2 PHE A 209 -16.429 -8.061 3.218 1.00 11.27 C ATOM 958 CZ PHE A 209 -15.116 -8.436 3.059 1.00 11.34 C ATOM 959 H PHE A 209 -18.934 -8.769 6.445 1.00 0.00 H ATOM 960 N LYS A 210 -16.873 -8.618 10.196 1.00 9.17 N ATOM 961 CA LYS A 210 -17.152 -8.178 11.573 1.00 9.33 C ATOM 962 C LYS A 210 -16.062 -7.210 11.996 1.00 9.41 C ATOM 963 O LYS A 210 -14.896 -7.578 11.995 1.00 12.30 O ATOM 964 CB LYS A 210 -17.174 -9.400 12.507 1.00 11.18 C ATOM 965 CG LYS A 210 -17.597 -9.111 13.958 1.00 12.57 C ATOM 966 CD LYS A 210 -17.685 -10.371 14.831 1.00 12.94 C ATOM 967 CE LYS A 210 -16.314 -10.955 15.240 1.00 10.22 C ATOM 968 NZ LYS A 210 -16.475 -12.324 15.916 1.00 13.48 N ATOM 969 HZ1 LYS A 210 -17.061 -12.221 16.769 1.00 0.00 H ATOM 970 HZ2 LYS A 210 -16.934 -12.983 15.256 1.00 0.00 H ATOM 971 HZ3 LYS A 210 -15.538 -12.691 16.180 1.00 0.00 H ATOM 972 H LYS A 210 -16.038 -9.214 10.028 1.00 0.00 H ATOM 973 N VAL A 211 -16.432 -5.982 12.369 1.00 8.76 N ATOM 974 CA VAL A 211 -15.474 -4.918 12.664 1.00 8.43 C ATOM 975 C VAL A 211 -15.532 -4.550 14.144 1.00 8.33 C ATOM 976 O VAL A 211 -16.615 -4.278 14.676 1.00 9.14 O ATOM 977 CB VAL A 211 -15.757 -3.664 11.819 1.00 7.94 C ATOM 978 CG1 VAL A 211 -14.716 -2.579 12.112 1.00 10.44 C ATOM 979 CG2 VAL A 211 -15.756 -4.016 10.348 1.00 10.24 C ATOM 980 H VAL A 211 -17.447 -5.773 12.453 1.00 0.00 H ATOM 981 N ALA A 212 -14.353 -4.489 14.779 1.00 8.38 N ATOM 982 CA ALA A 212 -14.180 -3.975 16.136 1.00 8.54 C ATOM 983 C ALA A 212 -13.162 -2.841 16.107 1.00 8.76 C ATOM 984 O ALA A 212 -12.171 -2.894 15.361 1.00 9.49 O ATOM 985 CB ALA A 212 -13.706 -5.075 17.096 1.00 10.13 C ATOM 986 H ALA A 212 -13.509 -4.828 14.275 1.00 0.00 H ATOM 987 N VAL A 213 -13.390 -1.809 16.923 1.00 8.13 N ATOM 988 CA VAL A 213 -12.467 -0.682 17.065 1.00 7.92 C ATOM 989 C VAL A 213 -12.092 -0.590 18.537 1.00 8.32 C ATOM 990 O VAL A 213 -12.969 -0.609 19.429 1.00 9.95 O ATOM 991 CB VAL A 213 -13.067 0.632 16.540 1.00 8.98 C ATOM 992 CG1 VAL A 213 -12.078 1.788 16.774 1.00 10.17 C ATOM 993 CG2 VAL A 213 -13.373 0.514 15.069 1.00 10.19 C ATOM 994 H VAL A 213 -14.265 -1.806 17.485 1.00 0.00 H ATOM 995 N ASN A 214 -10.792 -0.512 18.797 1.00 9.24 N ATOM 996 CA ASN A 214 -10.300 -0.408 20.177 1.00 10.11 C ATOM 997 C ASN A 214 -10.918 -1.492 21.068 1.00 11.29 C ATOM 998 O ASN A 214 -11.304 -1.253 22.230 1.00 12.99 O ATOM 999 CB ASN A 214 -10.515 0.992 20.749 1.00 9.76 C ATOM 1000 CG ASN A 214 -9.808 2.064 19.938 1.00 8.45 C ATOM 1001 OD1 ASN A 214 -8.888 1.790 19.182 1.00 8.89 O ATOM 1002 ND2 ASN A 214 -10.227 3.300 20.121 1.00 9.84 N ATOM 1003 HD22 ASN A 214 -11.014 3.491 20.774 1.00 0.00 H ATOM 1004 HD21 ASN A 214 -9.771 4.084 19.613 1.00 0.00 H ATOM 1005 H ASN A 214 -10.111 -0.525 18.011 1.00 0.00 H ATOM 1006 N ASP A 215 -10.980 -2.716 20.531 1.00 11.49 N ATOM 1007 CA ASP A 215 -11.436 -3.933 21.213 1.00 11.57 C ATOM 1008 C ASP A 215 -12.934 -3.988 21.478 1.00 11.41 C ATOM 1009 O ASP A 215 -13.404 -4.939 22.140 1.00 13.99 O ATOM 1010 CB ASP A 215 -10.630 -4.226 22.480 1.00 12.64 C ATOM 1011 CG ASP A 215 -9.196 -4.530 22.168 1.00 13.44 C ATOM 1012 OD1 ASP A 215 -8.991 -5.433 21.334 1.00 15.96 O ATOM 1013 OD2 ASP A 215 -8.283 -3.865 22.718 1.00 17.41 O ATOM 1014 H ASP A 215 -10.678 -2.814 19.541 1.00 0.00 H ATOM 1015 N ALA A 216 -13.707 -3.042 20.962 1.00 10.85 N ATOM 1016 CA ALA A 216 -15.158 -3.063 21.116 1.00 11.70 C ATOM 1017 C ALA A 216 -15.837 -3.316 19.776 1.00 10.51 C ATOM 1018 O ALA A 216 -15.574 -2.618 18.783 1.00 10.91 O ATOM 1019 CB ALA A 216 -15.673 -1.754 21.706 1.00 13.41 C ATOM 1020 H ALA A 216 -13.266 -2.263 20.432 1.00 0.00 H ATOM 1021 N HIS A 217 -16.716 -4.317 19.750 1.00 10.45 N ATOM 1022 CA HIS A 217 -17.469 -4.604 18.542 1.00 10.46 C ATOM 1023 C HIS A 217 -18.187 -3.344 18.056 1.00 9.69 C ATOM 1024 O HIS A 217 -18.808 -2.620 18.848 1.00 11.82 O ATOM 1025 CB HIS A 217 -18.511 -5.683 18.807 1.00 11.08 C ATOM 1026 CG HIS A 217 -19.394 -5.898 17.630 1.00 11.31 C ATOM 1027 ND1 HIS A 217 -18.917 -6.459 16.465 1.00 12.47 N ATOM 1028 CD2 HIS A 217 -20.666 -5.512 17.377 1.00 13.01 C ATOM 1029 CE1 HIS A 217 -19.881 -6.453 15.561 1.00 13.14 C ATOM 1030 NE2 HIS A 217 -20.955 -5.892 16.087 1.00 14.06 N ATOM 1031 H HIS A 217 -16.864 -4.897 20.601 1.00 0.00 H ATOM 1032 N LEU A 218 -18.108 -3.089 16.742 1.00 9.18 N ATOM 1033 CA LEU A 218 -18.725 -1.913 16.128 1.00 9.19 C ATOM 1034 C LEU A 218 -19.887 -2.274 15.203 1.00 9.77 C ATOM 1035 O LEU A 218 -21.008 -1.785 15.400 1.00 11.89 O ATOM 1036 CB LEU A 218 -17.682 -1.058 15.384 1.00 9.65 C ATOM 1037 CG LEU A 218 -18.235 0.161 14.652 1.00 10.71 C ATOM 1038 CD1 LEU A 218 -18.856 1.150 15.638 1.00 11.02 C ATOM 1039 CD2 LEU A 218 -17.146 0.840 13.824 1.00 11.53 C ATOM 1040 H LEU A 218 -17.587 -3.754 16.135 1.00 0.00 H ATOM 1041 N LEU A 219 -19.652 -3.097 14.177 1.00 9.62 N ATOM 1042 CA LEU A 219 -20.689 -3.374 13.185 1.00 9.53 C ATOM 1043 C LEU A 219 -20.331 -4.649 12.427 1.00 9.56 C ATOM 1044 O LEU A 219 -19.196 -5.133 12.493 1.00 9.29 O ATOM 1045 CB LEU A 219 -20.862 -2.187 12.234 1.00 10.03 C ATOM 1046 CG LEU A 219 -19.687 -1.736 11.355 1.00 10.41 C ATOM 1047 CD1 LEU A 219 -19.484 -2.635 10.120 1.00 11.12 C ATOM 1048 CD2 LEU A 219 -19.891 -0.292 10.911 1.00 11.52 C ATOM 1049 H LEU A 219 -18.719 -3.546 14.083 1.00 0.00 H ATOM 1050 N GLN A 220 -21.326 -5.183 11.708 1.00 9.42 N ATOM 1051 CA GLN A 220 -21.128 -6.258 10.746 1.00 10.31 C ATOM 1052 C GLN A 220 -21.657 -5.801 9.388 1.00 9.04 C ATOM 1053 O GLN A 220 -22.589 -4.987 9.319 1.00 11.31 O ATOM 1054 CB GLN A 220 -21.897 -7.535 11.155 1.00 14.27 C ATOM 1055 CG GLN A 220 -21.543 -8.152 12.481 1.00 19.51 C ATOM 1056 CD GLN A 220 -22.450 -9.322 12.852 1.00 24.87 C ATOM 1057 OE1 GLN A 220 -23.398 -9.679 12.131 1.00 26.00 O ATOM 1058 NE2 GLN A 220 -22.145 -9.934 13.974 1.00 28.31 N ATOM 1059 HE22 GLN A 220 -21.343 -9.601 14.546 1.00 0.00 H ATOM 1060 HE21 GLN A 220 -22.706 -10.751 14.290 1.00 0.00 H ATOM 1061 H GLN A 220 -22.288 -4.812 11.843 1.00 0.00 H ATOM 1062 N TYR A 221 -21.076 -6.330 8.307 1.00 9.13 N ATOM 1063 CA TYR A 221 -21.472 -5.968 6.940 1.00 9.00 C ATOM 1064 C TYR A 221 -21.622 -7.258 6.149 1.00 8.86 C ATOM 1065 O TYR A 221 -20.630 -7.948 5.903 1.00 8.96 O ATOM 1066 CB TYR A 221 -20.436 -5.051 6.294 1.00 9.38 C ATOM 1067 CG TYR A 221 -20.813 -4.483 4.951 1.00 9.00 C ATOM 1068 CD1 TYR A 221 -21.544 -3.286 4.857 1.00 9.16 C ATOM 1069 CD2 TYR A 221 -20.440 -5.118 3.766 1.00 8.27 C ATOM 1070 CE1 TYR A 221 -21.877 -2.739 3.632 1.00 8.55 C ATOM 1071 CE2 TYR A 221 -20.770 -4.554 2.530 1.00 8.55 C ATOM 1072 CZ TYR A 221 -21.485 -3.356 2.463 1.00 7.84 C ATOM 1073 OH TYR A 221 -21.838 -2.770 1.276 1.00 8.62 O ATOM 1074 HH TYR A 221 -21.021 -2.563 0.756 1.00 0.00 H ATOM 1075 H TYR A 221 -20.314 -7.025 8.439 1.00 0.00 H ATOM 1076 N ASN A 222 -22.851 -7.576 5.739 1.00 8.51 N ATOM 1077 CA ASN A 222 -23.120 -8.818 5.001 1.00 8.74 C ATOM 1078 C ASN A 222 -22.406 -8.829 3.659 1.00 8.30 C ATOM 1079 O ASN A 222 -22.326 -7.802 2.978 1.00 9.11 O ATOM 1080 CB ASN A 222 -24.633 -8.967 4.785 1.00 9.70 C ATOM 1081 CG ASN A 222 -25.025 -10.310 4.145 1.00 17.67 C ATOM 1082 OD1 ASN A 222 -25.300 -10.425 2.931 1.00 25.06 O ATOM 1083 ND2 ASN A 222 -25.079 -11.327 4.979 1.00 20.19 N ATOM 1084 HD22 ASN A 222 -24.842 -11.190 5.982 1.00 0.00 H ATOM 1085 HD21 ASN A 222 -25.358 -12.268 4.635 1.00 0.00 H ATOM 1086 H ASN A 222 -23.638 -6.929 5.947 1.00 0.00 H ATOM 1087 N HIS A 223 -21.917 -10.008 3.255 1.00 8.62 N ATOM 1088 CA HIS A 223 -21.206 -10.130 1.980 1.00 8.38 C ATOM 1089 C HIS A 223 -22.169 -9.926 0.811 1.00 8.72 C ATOM 1090 O HIS A 223 -23.048 -10.760 0.563 1.00 12.08 O ATOM 1091 CB HIS A 223 -20.536 -11.495 1.851 1.00 8.38 C ATOM 1092 CG HIS A 223 -19.436 -11.736 2.840 1.00 8.48 C ATOM 1093 ND1 HIS A 223 -18.381 -10.853 3.003 1.00 8.47 N ATOM 1094 CD2 HIS A 223 -19.224 -12.777 3.696 1.00 9.60 C ATOM 1095 CE1 HIS A 223 -17.579 -11.351 3.930 1.00 9.60 C ATOM 1096 NE2 HIS A 223 -18.065 -12.506 4.365 1.00 9.86 N ATOM 1097 H HIS A 223 -22.044 -10.848 3.854 1.00 0.00 H ATOM 1098 N ARG A 224 -21.954 -8.859 0.050 1.00 8.01 N ATOM 1099 CA ARG A 224 -22.623 -8.634 -1.225 1.00 8.38 C ATOM 1100 C ARG A 224 -21.811 -9.199 -2.391 1.00 8.32 C ATOM 1101 O ARG A 224 -22.382 -9.805 -3.315 1.00 9.40 O ATOM 1102 CB ARG A 224 -22.837 -7.125 -1.453 1.00 8.41 C ATOM 1103 CG ARG A 224 -23.614 -6.421 -0.361 1.00 9.32 C ATOM 1104 CD ARG A 224 -23.994 -4.996 -0.742 1.00 8.73 C ATOM 1105 NE ARG A 224 -24.490 -4.262 0.422 1.00 9.02 N ATOM 1106 CZ ARG A 224 -24.680 -2.943 0.431 1.00 9.10 C ATOM 1107 NH1 ARG A 224 -24.503 -2.224 -0.664 1.00 9.56 N ATOM 1108 NH2 ARG A 224 -25.059 -2.331 1.537 1.00 10.07 N ATOM 1109 HE ARG A 224 -24.706 -4.797 1.287 1.00 0.00 H ATOM 1110 HH12 ARG A 224 -24.655 -1.195 -0.641 1.00 0.00 H ATOM 1111 HH11 ARG A 224 -24.212 -2.687 -1.549 1.00 0.00 H ATOM 1112 HH22 ARG A 224 -25.206 -1.301 1.537 1.00 0.00 H ATOM 1113 HH21 ARG A 224 -25.211 -2.878 2.408 1.00 0.00 H ATOM 1114 H ARG A 224 -21.273 -8.147 0.381 1.00 0.00 H ATOM 1115 N VAL A 225 -20.493 -9.012 -2.349 1.00 8.16 N ATOM 1116 CA VAL A 225 -19.554 -9.639 -3.273 1.00 7.47 C ATOM 1117 C VAL A 225 -19.221 -11.012 -2.688 1.00 8.21 C ATOM 1118 O VAL A 225 -18.673 -11.112 -1.584 1.00 10.95 O ATOM 1119 CB VAL A 225 -18.302 -8.763 -3.459 1.00 8.56 C ATOM 1120 CG1 VAL A 225 -17.236 -9.499 -4.279 1.00 9.27 C ATOM 1121 CG2 VAL A 225 -18.681 -7.428 -4.095 1.00 9.46 C ATOM 1122 H VAL A 225 -20.111 -8.382 -1.615 1.00 0.00 H ATOM 1123 N LYS A 226 -19.574 -12.071 -3.422 1.00 7.81 N ATOM 1124 CA LYS A 226 -19.496 -13.396 -2.820 1.00 8.45 C ATOM 1125 C LYS A 226 -18.299 -14.224 -3.281 1.00 7.58 C ATOM 1126 O LYS A 226 -18.040 -15.287 -2.676 1.00 8.36 O ATOM 1127 CB LYS A 226 -20.825 -14.138 -3.006 1.00 8.52 C ATOM 1128 CG LYS A 226 -22.030 -13.309 -2.575 1.00 7.45 C ATOM 1129 CD LYS A 226 -23.360 -14.025 -2.809 1.00 8.30 C ATOM 1130 CE LYS A 226 -24.556 -13.201 -2.342 1.00 9.68 C ATOM 1131 NZ LYS A 226 -24.465 -12.988 -0.870 1.00 9.62 N ATOM 1132 HZ1 LYS A 226 -24.467 -13.909 -0.387 1.00 0.00 H ATOM 1133 HZ2 LYS A 226 -23.585 -12.481 -0.648 1.00 0.00 H ATOM 1134 HZ3 LYS A 226 -25.280 -12.426 -0.551 1.00 0.00 H ATOM 1135 H LYS A 226 -19.898 -11.952 -4.403 1.00 0.00 H ATOM 1136 N LYS A 227 -17.530 -13.742 -4.249 1.00 7.75 N ATOM 1137 CA LYS A 227 -16.271 -14.345 -4.655 1.00 8.24 C ATOM 1138 C LYS A 227 -15.154 -13.849 -3.730 1.00 7.84 C ATOM 1139 O LYS A 227 -14.324 -13.001 -4.087 1.00 8.22 O ATOM 1140 CB LYS A 227 -15.999 -14.046 -6.123 1.00 9.51 C ATOM 1141 CG LYS A 227 -16.945 -14.751 -7.087 1.00 10.70 C ATOM 1142 CD LYS A 227 -16.731 -14.334 -8.527 1.00 13.42 C ATOM 1143 CE LYS A 227 -17.694 -15.030 -9.495 1.00 16.14 C ATOM 1144 NZ LYS A 227 -17.595 -14.494 -10.870 1.00 18.22 N ATOM 1145 HZ1 LYS A 227 -17.823 -13.479 -10.863 1.00 0.00 H ATOM 1146 HZ2 LYS A 227 -16.627 -14.630 -11.225 1.00 0.00 H ATOM 1147 HZ3 LYS A 227 -18.265 -14.997 -11.486 1.00 0.00 H ATOM 1148 H LYS A 227 -17.846 -12.884 -4.745 1.00 0.00 H ATOM 1149 N LEU A 228 -15.178 -14.375 -2.495 1.00 8.43 N ATOM 1150 CA LEU A 228 -14.271 -13.897 -1.452 1.00 8.06 C ATOM 1151 C LEU A 228 -12.808 -14.049 -1.874 1.00 8.06 C ATOM 1152 O LEU A 228 -11.967 -13.201 -1.549 1.00 8.27 O ATOM 1153 CB LEU A 228 -14.544 -14.617 -0.122 1.00 8.98 C ATOM 1154 CG LEU A 228 -15.924 -14.487 0.499 1.00 9.43 C ATOM 1155 CD1 LEU A 228 -15.937 -15.206 1.841 1.00 11.14 C ATOM 1156 CD2 LEU A 228 -16.305 -13.032 0.655 1.00 10.07 C ATOM 1157 H LEU A 228 -15.853 -15.135 -2.276 1.00 0.00 H ATOM 1158 N ASN A 229 -12.469 -15.132 -2.560 1.00 8.58 N ATOM 1159 CA ASN A 229 -11.075 -15.347 -2.934 1.00 9.54 C ATOM 1160 C ASN A 229 -10.629 -14.481 -4.120 1.00 8.25 C ATOM 1161 O ASN A 229 -9.527 -14.692 -4.634 1.00 8.59 O ATOM 1162 CB ASN A 229 -10.795 -16.834 -3.165 1.00 10.83 C ATOM 1163 CG ASN A 229 -11.484 -17.379 -4.397 1.00 10.41 C ATOM 1164 OD1 ASN A 229 -12.169 -16.657 -5.129 1.00 10.16 O ATOM 1165 ND2 ASN A 229 -11.306 -18.680 -4.638 1.00 13.34 N ATOM 1166 HD22 ASN A 229 -10.721 -19.253 -3.996 1.00 0.00 H ATOM 1167 HD21 ASN A 229 -11.752 -19.121 -5.468 1.00 0.00 H ATOM 1168 H ASN A 229 -13.195 -15.826 -2.831 1.00 0.00 H ATOM 1169 N GLU A 230 -11.460 -13.537 -4.576 1.00 8.09 N ATOM 1170 CA GLU A 230 -11.046 -12.518 -5.541 1.00 7.85 C ATOM 1171 C GLU A 230 -10.939 -11.124 -4.915 1.00 7.49 C ATOM 1172 O GLU A 230 -10.586 -10.173 -5.629 1.00 7.99 O ATOM 1173 CB GLU A 230 -11.996 -12.508 -6.739 1.00 7.78 C ATOM 1174 CG GLU A 230 -11.967 -13.825 -7.504 1.00 9.33 C ATOM 1175 CD GLU A 230 -12.826 -13.852 -8.751 1.00 10.14 C ATOM 1176 OE1 GLU A 230 -13.468 -12.840 -9.093 1.00 10.51 O ATOM 1177 OE2 GLU A 230 -12.853 -14.921 -9.426 1.00 12.98 O ATOM 1178 H GLU A 230 -12.441 -13.527 -4.230 1.00 0.00 H ATOM 1179 N ILE A 231 -11.238 -10.992 -3.622 1.00 7.47 N ATOM 1180 CA ILE A 231 -11.103 -9.719 -2.893 1.00 7.10 C ATOM 1181 C ILE A 231 -9.671 -9.675 -2.393 1.00 7.92 C ATOM 1182 O ILE A 231 -9.346 -10.046 -1.248 1.00 9.88 O ATOM 1183 CB ILE A 231 -12.132 -9.626 -1.756 1.00 7.80 C ATOM 1184 CG1 ILE A 231 -13.571 -9.812 -2.254 1.00 8.37 C ATOM 1185 CG2 ILE A 231 -12.006 -8.292 -1.042 1.00 8.65 C ATOM 1186 CD1 ILE A 231 -14.609 -9.949 -1.146 1.00 9.43 C ATOM 1187 H ILE A 231 -11.582 -11.826 -3.105 1.00 0.00 H ATOM 1188 N SER A 232 -8.743 -9.251 -3.275 1.00 7.89 N ATOM 1189 CA SER A 232 -7.337 -9.542 -2.992 1.00 9.10 C ATOM 1190 C SER A 232 -6.481 -8.291 -2.777 1.00 8.10 C ATOM 1191 O SER A 232 -5.237 -8.378 -2.769 1.00 8.33 O ATOM 1192 CB SER A 232 -6.730 -10.590 -3.947 1.00 8.89 C ATOM 1193 OG SER A 232 -6.840 -10.221 -5.295 1.00 8.66 O ATOM 1194 HG SER A 232 -6.437 -10.925 -5.863 1.00 0.00 H ATOM 1195 H SER A 232 -9.019 -8.732 -4.133 1.00 0.00 H ATOM 1196 N LYS A 233 -7.111 -7.175 -2.451 1.00 7.58 N ATOM 1197 CA LYS A 233 -6.372 -6.002 -2.002 1.00 9.19 C ATOM 1198 C LYS A 233 -7.204 -5.256 -0.958 1.00 6.86 C ATOM 1199 O LYS A 233 -8.435 -5.228 -1.056 1.00 7.77 O ATOM 1200 CB LYS A 233 -6.122 -4.976 -3.149 1.00 14.09 C ATOM 1201 CG LYS A 233 -5.487 -5.393 -4.443 1.00 14.21 C ATOM 1202 CD LYS A 233 -5.376 -4.049 -5.261 1.00 16.43 C ATOM 1203 CE LYS A 233 -6.716 -3.409 -5.838 1.00 14.56 C ATOM 1204 NZ LYS A 233 -6.427 -2.337 -6.860 1.00 12.75 N ATOM 1205 HZ1 LYS A 233 -5.866 -1.581 -6.418 1.00 0.00 H ATOM 1206 HZ2 LYS A 233 -5.893 -2.749 -7.652 1.00 0.00 H ATOM 1207 HZ3 LYS A 233 -7.324 -1.945 -7.212 1.00 0.00 H ATOM 1208 H LYS A 233 -8.148 -7.134 -2.516 1.00 0.00 H ATOM 1209 N LEU A 234 -6.518 -4.583 -0.017 1.00 6.98 N ATOM 1210 CA LEU A 234 -7.134 -3.630 0.911 1.00 6.70 C ATOM 1211 C LEU A 234 -6.442 -2.273 0.768 1.00 7.09 C ATOM 1212 O LEU A 234 -5.241 -2.162 1.018 1.00 8.42 O ATOM 1213 CB LEU A 234 -7.008 -4.112 2.358 1.00 7.69 C ATOM 1214 CG LEU A 234 -7.410 -3.099 3.448 1.00 8.89 C ATOM 1215 CD1 LEU A 234 -8.892 -2.720 3.325 1.00 9.41 C ATOM 1216 CD2 LEU A 234 -7.103 -3.659 4.835 1.00 11.35 C ATOM 1217 H LEU A 234 -5.494 -4.748 0.056 1.00 0.00 H ATOM 1218 N GLY A 235 -7.201 -1.249 0.379 1.00 6.80 N ATOM 1219 CA GLY A 235 -6.696 0.108 0.380 1.00 7.52 C ATOM 1220 C GLY A 235 -7.054 0.808 1.686 1.00 7.16 C ATOM 1221 O GLY A 235 -8.158 0.676 2.211 1.00 8.62 O ATOM 1222 H GLY A 235 -8.177 -1.428 0.068 1.00 0.00 H ATOM 1223 N ILE A 236 -6.108 1.589 2.188 1.00 7.54 N ATOM 1224 CA ILE A 236 -6.278 2.365 3.428 1.00 7.85 C ATOM 1225 C ILE A 236 -5.958 3.823 3.095 1.00 8.69 C ATOM 1226 O ILE A 236 -4.833 4.119 2.657 1.00 9.19 O ATOM 1227 CB ILE A 236 -5.379 1.842 4.562 1.00 8.72 C ATOM 1228 CG1 ILE A 236 -5.613 0.350 4.816 1.00 9.69 C ATOM 1229 CG2 ILE A 236 -5.608 2.648 5.823 1.00 10.58 C ATOM 1230 CD1 ILE A 236 -4.558 -0.286 5.719 1.00 13.24 C ATOM 1231 H ILE A 236 -5.202 1.657 1.682 1.00 0.00 H ATOM 1232 N SER A 237 -6.945 4.718 3.269 1.00 8.52 N ATOM 1233 CA SER A 237 -6.774 6.101 2.853 1.00 9.84 C ATOM 1234 C SER A 237 -7.403 7.063 3.856 1.00 8.86 C ATOM 1235 O SER A 237 -8.155 6.690 4.761 1.00 8.40 O ATOM 1236 CB SER A 237 -7.323 6.312 1.440 1.00 12.97 C ATOM 1237 OG SER A 237 -8.692 6.046 1.425 1.00 11.03 O ATOM 1238 HG SER A 237 -9.044 6.183 0.510 1.00 0.00 H ATOM 1239 H SER A 237 -7.840 4.419 3.706 1.00 0.00 H ATOM 1240 N GLY A 238 -7.070 8.336 3.694 1.00 8.93 N ATOM 1241 CA GLY A 238 -7.640 9.417 4.477 1.00 9.05 C ATOM 1242 C GLY A 238 -6.734 9.926 5.588 1.00 7.83 C ATOM 1243 O GLY A 238 -5.499 9.858 5.517 1.00 8.06 O ATOM 1244 H GLY A 238 -6.364 8.572 2.968 1.00 0.00 H ATOM 1245 N ASP A 239 -7.370 10.520 6.606 1.00 7.53 N ATOM 1246 CA ASP A 239 -6.711 11.491 7.480 1.00 7.99 C ATOM 1247 C ASP A 239 -6.141 10.816 8.733 1.00 7.66 C ATOM 1248 O ASP A 239 -6.553 11.090 9.882 1.00 8.61 O ATOM 1249 CB ASP A 239 -7.686 12.624 7.810 1.00 8.58 C ATOM 1250 CG ASP A 239 -8.129 13.400 6.588 1.00 8.41 C ATOM 1251 OD1 ASP A 239 -7.361 13.445 5.598 1.00 11.04 O ATOM 1252 OD2 ASP A 239 -9.254 13.970 6.592 1.00 8.69 O ATOM 1253 H ASP A 239 -8.367 10.283 6.781 1.00 0.00 H ATOM 1254 N ILE A 240 -5.181 9.914 8.484 1.00 8.71 N ATOM 1255 CA ILE A 240 -4.516 9.153 9.540 1.00 8.32 C ATOM 1256 C ILE A 240 -3.017 9.137 9.313 1.00 8.65 C ATOM 1257 O ILE A 240 -2.533 9.281 8.182 1.00 9.54 O ATOM 1258 CB ILE A 240 -5.021 7.682 9.643 1.00 8.26 C ATOM 1259 CG1 ILE A 240 -4.687 6.867 8.381 1.00 9.82 C ATOM 1260 CG2 ILE A 240 -6.498 7.645 9.947 1.00 9.10 C ATOM 1261 CD1 ILE A 240 -4.966 5.383 8.523 1.00 11.14 C ATOM 1262 H ILE A 240 -4.897 9.749 7.497 1.00 0.00 H ATOM 1263 N ASP A 241 -2.283 8.947 10.418 1.00 8.58 N ATOM 1264 CA ASP A 241 -0.921 8.430 10.397 1.00 9.11 C ATOM 1265 C ASP A 241 -1.039 6.917 10.558 1.00 9.36 C ATOM 1266 O ASP A 241 -1.581 6.443 11.564 1.00 11.78 O ATOM 1267 CB ASP A 241 -0.089 9.019 11.540 1.00 11.06 C ATOM 1268 CG ASP A 241 0.107 10.532 11.444 1.00 17.33 C ATOM 1269 OD1 ASP A 241 0.128 11.058 10.322 1.00 20.21 O ATOM 1270 OD2 ASP A 241 0.244 11.191 12.494 1.00 21.17 O ATOM 1271 H ASP A 241 -2.708 9.181 11.338 1.00 0.00 H ATOM 1272 N LEU A 242 -0.589 6.163 9.554 1.00 8.93 N ATOM 1273 CA LEU A 242 -0.740 4.709 9.538 1.00 9.33 C ATOM 1274 C LEU A 242 0.528 4.073 10.088 1.00 9.14 C ATOM 1275 O LEU A 242 1.617 4.282 9.542 1.00 10.91 O ATOM 1276 CB LEU A 242 -1.039 4.233 8.122 1.00 9.07 C ATOM 1277 CG LEU A 242 -1.194 2.727 7.922 1.00 9.79 C ATOM 1278 CD1 LEU A 242 -2.343 2.138 8.736 1.00 9.05 C ATOM 1279 CD2 LEU A 242 -1.401 2.418 6.441 1.00 10.29 C ATOM 1280 H LEU A 242 -0.113 6.626 8.753 1.00 0.00 H ATOM 1281 N THR A 243 0.388 3.300 11.164 1.00 9.83 N ATOM 1282 CA THR A 243 1.510 2.632 11.820 1.00 10.84 C ATOM 1283 C THR A 243 1.757 1.231 11.267 1.00 11.16 C ATOM 1284 O THR A 243 2.900 0.882 10.968 1.00 12.82 O ATOM 1285 CB THR A 243 1.239 2.601 13.329 1.00 13.50 C ATOM 1286 OG1 THR A 243 1.042 3.951 13.782 1.00 14.57 O ATOM 1287 CG2 THR A 243 2.376 1.961 14.073 1.00 17.46 C ATOM 1288 HG1 THR A 243 0.866 3.949 14.756 1.00 0.00 H ATOM 1289 H THR A 243 -0.566 3.165 11.556 1.00 0.00 H ATOM 1290 N SER A 244 0.709 0.429 11.109 1.00 10.61 N ATOM 1291 CA SER A 244 0.875 -0.925 10.591 1.00 11.44 C ATOM 1292 C SER A 244 -0.453 -1.457 10.066 1.00 9.60 C ATOM 1293 O SER A 244 -1.534 -1.009 10.455 1.00 9.58 O ATOM 1294 CB SER A 244 1.475 -1.876 11.623 1.00 13.15 C ATOM 1295 OG SER A 244 0.612 -1.972 12.734 1.00 14.10 O ATOM 1296 HG SER A 244 -0.267 -2.318 12.438 1.00 0.00 H ATOM 1297 H SER A 244 -0.241 0.771 11.358 1.00 0.00 H ATOM 1298 N ALA A 245 -0.341 -2.433 9.161 1.00 10.51 N ATOM 1299 CA ALA A 245 -1.484 -3.106 8.562 1.00 10.46 C ATOM 1300 C ALA A 245 -1.054 -4.531 8.251 1.00 9.78 C ATOM 1301 O ALA A 245 -0.071 -4.722 7.522 1.00 11.64 O ATOM 1302 CB ALA A 245 -1.917 -2.403 7.275 1.00 11.97 C ATOM 1303 H ALA A 245 0.613 -2.727 8.869 1.00 0.00 H ATOM 1304 N SER A 246 -1.757 -5.533 8.790 1.00 10.22 N ATOM 1305 CA SER A 246 -1.336 -6.926 8.626 1.00 10.50 C ATOM 1306 C SER A 246 -2.544 -7.852 8.784 1.00 9.64 C ATOM 1307 O SER A 246 -3.648 -7.416 9.116 1.00 11.02 O ATOM 1308 CB SER A 246 -0.243 -7.266 9.638 1.00 13.02 C ATOM 1309 OG SER A 246 -0.763 -7.249 10.957 1.00 15.63 O ATOM 1310 HG SER A 246 -1.490 -7.917 11.032 1.00 0.00 H ATOM 1311 H SER A 246 -2.617 -5.319 9.335 1.00 0.00 H ATOM 1312 N TYR A 247 -2.317 -9.149 8.524 1.00 9.89 N ATOM 1313 CA TYR A 247 -3.360 -10.160 8.678 1.00 10.46 C ATOM 1314 C TYR A 247 -2.796 -11.426 9.313 1.00 11.17 C ATOM 1315 O TYR A 247 -1.588 -11.701 9.276 1.00 11.71 O ATOM 1316 CB TYR A 247 -4.054 -10.493 7.348 1.00 10.73 C ATOM 1317 CG TYR A 247 -3.086 -10.719 6.220 1.00 9.84 C ATOM 1318 CD1 TYR A 247 -2.346 -11.887 6.138 1.00 10.93 C ATOM 1319 CD2 TYR A 247 -2.893 -9.764 5.250 1.00 10.65 C ATOM 1320 CE1 TYR A 247 -1.443 -12.097 5.118 1.00 10.88 C ATOM 1321 CE2 TYR A 247 -1.998 -9.951 4.224 1.00 11.79 C ATOM 1322 CZ TYR A 247 -1.261 -11.134 4.162 1.00 11.22 C ATOM 1323 OH TYR A 247 -0.359 -11.294 3.128 1.00 12.44 O ATOM 1324 HH TYR A 247 0.319 -10.574 3.169 1.00 0.00 H ATOM 1325 H TYR A 247 -1.372 -9.442 8.204 1.00 0.00 H ATOM 1326 N THR A 248 -3.711 -12.210 9.878 1.00 11.95 N ATOM 1327 CA THR A 248 -3.388 -13.518 10.431 1.00 13.16 C ATOM 1328 C THR A 248 -4.654 -14.372 10.383 1.00 13.52 C ATOM 1329 O THR A 248 -5.758 -13.869 10.144 1.00 16.02 O ATOM 1330 CB THR A 248 -2.781 -13.398 11.837 1.00 14.34 C ATOM 1331 OG1 THR A 248 -2.099 -14.629 12.145 1.00 16.68 O ATOM 1332 CG2 THR A 248 -3.847 -13.112 12.881 1.00 15.26 C ATOM 1333 HG1 THR A 248 -1.702 -14.567 13.050 1.00 0.00 H ATOM 1334 H THR A 248 -4.695 -11.876 9.926 1.00 0.00 H ATOM 1335 N MET A 249 -4.494 -15.679 10.574 1.00 14.01 N ATOM 1336 CA MET A 249 -5.630 -16.588 10.671 1.00 16.25 C ATOM 1337 C MET A 249 -5.893 -16.902 12.140 1.00 16.73 C ATOM 1338 O MET A 249 -4.966 -17.222 12.888 1.00 21.31 O ATOM 1339 CB MET A 249 -5.393 -17.884 9.887 1.00 18.67 C ATOM 1340 CG MET A 249 -5.158 -17.699 8.385 1.00 19.86 C ATOM 1341 SD MET A 249 -6.534 -16.952 7.467 1.00 19.43 S ATOM 1342 CE MET A 249 -7.839 -18.106 7.875 1.00 20.99 C ATOM 1343 H MET A 249 -3.531 -16.063 10.656 1.00 0.00 H ATOM 1344 N ILE A 250 -7.147 -16.813 12.552 1.00 17.95 N ATOM 1345 CA ILE A 250 -7.479 -17.189 13.924 1.00 19.78 C ATOM 1346 C ILE A 250 -8.196 -18.530 13.920 1.00 22.67 C ATOM 1347 O ILE A 250 -8.423 -19.110 12.851 1.00 23.94 O ATOM 1348 CB ILE A 250 -8.294 -16.123 14.638 1.00 20.98 C ATOM 1349 CG1 ILE A 250 -9.627 -15.963 13.928 1.00 22.12 C ATOM 1350 CG2 ILE A 250 -7.494 -14.849 14.719 1.00 21.69 C ATOM 1351 CD1 ILE A 250 -10.598 -15.165 14.700 1.00 25.81 C ATOM 1352 OXT ILE A 250 -8.569 -19.032 14.979 1.00 26.85 O ATOM 1353 H ILE A 250 -7.889 -16.478 11.905 1.00 0.00 H TER 1354 ILE A 250 HETATM 1355 O HOH 1 -21.797 5.783 12.649 1.00 25.43 O HETATM 1356 O HOH 2 -21.620 -9.741 16.277 1.00 38.80 O HETATM 1357 O HOH 3 -24.515 -11.470 8.586 1.00 36.97 O HETATM 1358 O HOH 4 -3.045 -16.346 14.201 1.00 30.88 O HETATM 1359 O HOH 5 -14.597 -19.388 15.346 1.00 22.22 O HETATM 1360 O HOH 6 -35.514 1.103 -0.855 1.00 16.92 O HETATM 1361 O HOH 7 -1.128 -4.302 12.238 1.00 15.38 O HETATM 1362 O HOH 8 5.248 2.038 11.562 1.00 43.05 O HETATM 1363 O HOH 9 -6.794 3.468 -0.998 1.00 31.32 O HETATM 1364 O HOH 10 -11.683 16.444 13.267 1.00 22.08 O HETATM 1365 O HOH 11 -22.154 2.935 10.346 1.00 20.59 O HETATM 1366 O HOH 12 -24.541 0.176 16.287 1.00 27.55 O HETATM 1367 O HOH 13 -11.649 9.018 22.680 1.00 23.64 O HETATM 1368 O HOH 14 -23.222 8.641 14.149 1.00 31.65 O HETATM 1369 O HOH 15 -18.160 6.230 -9.765 1.00 37.83 O HETATM 1370 O HOH 16 -16.015 -18.690 -9.161 1.00 41.84 O HETATM 1371 O HOH 17 -6.399 -5.158 23.994 1.00 36.70 O HETATM 1372 O HOH 18 1.173 7.480 7.738 1.00 20.81 O HETATM 1373 O HOH 19 -27.089 8.579 1.773 1.00 16.75 O HETATM 1374 O HOH 20 -8.955 3.293 0.860 1.00 12.45 O HETATM 1375 O HOH 21 -20.905 -6.438 -14.589 1.00 35.21 O HETATM 1376 O HOH 22 -10.308 -3.592 17.777 1.00 11.60 O HETATM 1377 O HOH 23 -20.465 20.112 8.052 1.00 29.65 O HETATM 1378 O HOH 24 0.475 13.585 9.635 1.00 37.76 O HETATM 1379 O HOH 25 0.987 10.292 14.877 1.00 24.76 O HETATM 1380 O HOH 26 -5.575 -0.694 -2.784 1.00 15.06 O HETATM 1381 O HOH 27 7.997 1.858 7.190 1.00 24.64 O HETATM 1382 O HOH 28 -24.800 13.452 8.796 1.00 19.68 O HETATM 1383 O HOH 29 -13.817 -17.220 -8.465 1.00 37.00 O HETATM 1384 O HOH 30 -27.032 12.839 -5.447 1.00 19.53 O HETATM 1385 O HOH 31 -13.255 3.310 -9.797 1.00 22.71 O HETATM 1386 O HOH 32 -9.200 18.250 7.526 1.00 25.12 O HETATM 1387 O HOH 33 2.431 -3.854 5.840 1.00 30.30 O HETATM 1388 O HOH 34 -10.847 -20.686 6.655 1.00 30.16 O HETATM 1389 O HOH 35 -18.846 -5.828 -11.438 1.00 12.89 O HETATM 1390 O HOH 36 -17.845 -12.129 18.231 1.00 18.34 O HETATM 1391 O HOH 37 -1.374 -14.847 14.736 1.00 36.93 O HETATM 1392 O HOH 38 -1.252 11.159 2.544 1.00 37.26 O HETATM 1393 O HOH 39 -0.563 10.167 6.563 1.00 33.76 O HETATM 1394 O HOH 40 -5.418 -7.947 16.276 1.00 17.28 O HETATM 1395 O HOH 41 -19.975 -2.990 21.262 1.00 31.15 O HETATM 1396 O HOH 42 -12.404 -17.593 0.240 1.00 20.86 O HETATM 1397 O HOH 43 -23.373 -2.817 -14.674 1.00 33.02 O HETATM 1398 O HOH 44 -15.766 11.595 -2.109 1.00 35.35 O HETATM 1399 O HOH 45 -29.538 0.917 4.485 1.00 23.84 O HETATM 1400 O HOH 46 -17.555 -4.726 -15.582 1.00 12.02 O HETATM 1401 O HOH 47 2.196 -1.949 -0.222 1.00 37.46 O HETATM 1402 O HOH 48 -8.529 13.637 3.142 1.00 21.48 O HETATM 1403 O HOH 49 -14.163 4.860 -5.067 1.00 23.07 O HETATM 1404 O HOH 50 -1.085 13.476 13.170 1.00 27.36 O HETATM 1405 O HOH 51 -12.349 5.316 -0.788 1.00 16.14 O HETATM 1406 O HOH 52 -26.743 14.836 7.450 1.00 39.22 O HETATM 1407 O HOH 53 -14.068 18.371 8.343 1.00 27.33 O HETATM 1408 O HOH 54 -24.285 -5.758 2.955 1.00 10.17 O HETATM 1409 O HOH 55 -27.787 -9.314 2.642 1.00 25.74 O HETATM 1410 O HOH 56 -22.692 13.602 -3.171 1.00 31.80 O HETATM 1411 O HOH 57 -26.301 -14.489 8.908 1.00 23.17 O HETATM 1412 O HOH 58 -25.098 -5.914 6.473 1.00 12.20 O HETATM 1413 O HOH 59 -13.347 17.728 10.557 1.00 31.83 O HETATM 1414 O HOH 60 -18.423 0.081 19.176 1.00 28.43 O HETATM 1415 O HOH 61 -1.768 -9.514 12.148 1.00 16.53 O HETATM 1416 O HOH 62 -21.504 1.163 -14.917 1.00 26.48 O HETATM 1417 O HOH 63 0.342 6.383 -1.810 1.00 22.86 O HETATM 1418 O HOH 64 1.697 -6.435 6.290 1.00 25.02 O HETATM 1419 O HOH 65 -8.836 -1.190 -7.542 1.00 19.90 O HETATM 1420 O HOH 66 -14.805 12.251 0.649 1.00 36.33 O HETATM 1421 O HOH 67 -21.677 -19.138 4.034 1.00 16.65 O HETATM 1422 O HOH 68 -27.069 18.479 10.877 1.00 31.96 O HETATM 1423 O HOH 69 -4.478 -9.558 12.393 1.00 13.82 O HETATM 1424 O HOH 70 -17.455 -7.520 -7.453 1.00 11.19 O HETATM 1425 O HOH 71 -10.578 -15.179 -10.976 1.00 34.58 O HETATM 1426 O HOH 72 -10.156 1.122 -8.654 1.00 15.67 O HETATM 1427 O HOH 73 -18.164 12.855 -1.009 1.00 36.12 O HETATM 1428 O HOH 74 -22.994 -2.468 8.137 1.00 14.91 O HETATM 1429 O HOH 75 -29.084 3.971 2.987 1.00 16.98 O HETATM 1430 O HOH 76 -31.548 -0.583 -2.955 1.00 33.99 O HETATM 1431 O HOH 77 -31.633 2.696 3.152 1.00 14.63 O HETATM 1432 O HOH 78 0.412 -8.796 1.919 1.00 14.38 O HETATM 1433 O HOH 79 -12.377 1.115 -6.968 1.00 21.14 O HETATM 1434 O HOH 80 -22.263 1.265 8.750 1.00 25.44 O HETATM 1435 O HOH 81 4.365 -1.211 9.848 1.00 25.48 O HETATM 1436 O HOH 82 -15.876 8.807 19.981 1.00 30.91 O HETATM 1437 O HOH 83 -10.939 -7.777 19.690 1.00 31.19 O HETATM 1438 O HOH 84 -16.875 17.493 5.633 1.00 28.04 O HETATM 1439 O HOH 85 -3.332 11.344 4.561 1.00 28.03 O HETATM 1440 O HOH 86 -22.450 -1.122 17.705 1.00 29.86 O HETATM 1441 O HOH 87 -19.455 -7.452 -0.080 1.00 8.83 O HETATM 1442 O HOH 88 -28.537 11.805 -3.637 1.00 35.15 O HETATM 1443 O HOH 89 -20.814 18.544 5.814 1.00 29.05 O HETATM 1444 O HOH 90 -15.634 -2.077 -11.973 1.00 10.27 O HETATM 1445 O HOH 91 -7.235 17.221 17.642 1.00 35.59 O HETATM 1446 O HOH 92 -16.632 -0.544 -9.167 1.00 9.57 O HETATM 1447 O HOH 93 2.576 12.678 11.938 1.00 42.93 O HETATM 1448 O HOH 94 -4.590 13.684 5.097 1.00 17.31 O HETATM 1449 O HOH 95 -19.852 10.959 17.767 1.00 31.77 O HETATM 1450 O HOH 96 -26.209 -10.768 -0.623 1.00 27.88 O HETATM 1451 O HOH 97 -4.910 -0.399 -5.460 1.00 17.11 O HETATM 1452 O HOH 98 -11.391 1.903 -4.501 1.00 21.52 O HETATM 1453 O HOH 99 -26.795 -2.833 8.356 1.00 23.61 O HETATM 1454 O HOH 100 -17.780 -9.466 0.551 1.00 8.88 O HETATM 1455 O HOH 101 -17.875 -17.864 -11.930 1.00 30.98 O HETATM 1456 O HOH 102 -25.667 5.476 -2.492 1.00 21.39 O HETATM 1457 O HOH 103 -24.598 20.786 15.238 1.00 30.47 O HETATM 1458 O HOH 104 -27.712 8.176 -4.055 1.00 40.53 O HETATM 1459 O HOH 105 -23.225 6.753 -2.740 1.00 14.59 O HETATM 1460 O HOH 106 -19.464 23.188 9.605 1.00 18.83 O HETATM 1461 O HOH 107 -24.245 10.489 13.164 1.00 12.36 O HETATM 1462 O HOH 108 1.939 3.464 0.186 1.00 15.06 O HETATM 1463 O HOH 109 -25.231 -9.501 -3.354 1.00 16.26 O HETATM 1464 O HOH 110 -16.943 22.580 8.931 1.00 28.64 O HETATM 1465 O HOH 111 -7.310 6.320 -2.226 1.00 30.46 O HETATM 1466 O HOH 112 2.152 10.003 8.584 1.00 36.71 O HETATM 1467 O HOH 113 -14.682 -14.481 -11.598 1.00 14.84 O HETATM 1468 O HOH 114 -20.278 6.897 19.466 1.00 25.48 O HETATM 1469 O HOH 115 -16.724 14.265 7.079 1.00 13.36 O HETATM 1470 O HOH 116 -18.741 19.988 12.958 1.00 17.74 O HETATM 1471 O HOH 117 -19.243 -18.445 3.509 1.00 14.39 O HETATM 1472 O HOH 118 -22.182 -8.454 -5.852 1.00 17.45 O HETATM 1473 O HOH 119 -13.321 3.394 -3.029 1.00 18.39 O HETATM 1474 O HOH 120 -17.746 -11.111 -12.147 1.00 33.98 O HETATM 1475 O HOH 121 -16.037 7.007 -5.135 1.00 25.90 O HETATM 1476 O HOH 122 -16.279 -7.589 16.797 1.00 14.93 O HETATM 1477 O HOH 123 -12.619 -1.953 24.706 1.00 19.91 O HETATM 1478 O HOH 124 -25.204 12.359 2.711 1.00 30.84 O HETATM 1479 O HOH 125 -23.690 -1.453 -10.482 1.00 24.85 O HETATM 1480 O HOH 126 -22.801 13.467 2.316 1.00 28.32 O HETATM 1481 O HOH 127 -28.145 4.544 0.262 1.00 18.64 O HETATM 1482 O HOH 128 -23.544 -5.645 14.805 1.00 26.12 O HETATM 1483 O HOH 129 -26.947 -2.052 -2.934 1.00 13.34 O HETATM 1484 O HOH 130 -19.262 9.502 19.615 1.00 27.54 O HETATM 1485 O HOH 131 -22.511 13.289 15.469 1.00 20.24 O HETATM 1486 O HOH 132 -13.241 -7.354 23.768 1.00 36.87 O HETATM 1487 O HOH 133 -8.486 -7.244 -6.075 1.00 21.04 O HETATM 1488 O HOH 134 -22.332 5.804 -7.620 1.00 19.90 O HETATM 1489 O HOH 135 1.188 -2.868 -3.022 1.00 29.51 O HETATM 1490 O HOH 136 -6.015 -3.876 -9.325 1.00 29.76 O HETATM 1491 O HOH 137 -9.296 7.515 17.021 1.00 9.95 O HETATM 1492 O HOH 138 0.856 9.518 -0.706 1.00 35.75 O HETATM 1493 O HOH 139 -11.059 15.361 3.026 1.00 28.70 O HETATM 1494 O HOH 140 -27.403 2.790 15.371 1.00 38.14 O HETATM 1495 O HOH 141 -31.819 16.558 14.550 1.00 34.41 O HETATM 1496 O HOH 142 1.369 9.207 4.555 1.00 27.84 O HETATM 1497 O HOH 143 -9.300 5.965 19.167 1.00 18.17 O HETATM 1498 O HOH 144 -9.974 6.447 -1.226 1.00 37.16 O HETATM 1499 O HOH 145 -2.534 13.183 15.285 1.00 20.86 O HETATM 1500 O HOH 146 -15.701 -18.067 -4.863 1.00 30.31 O HETATM 1501 O HOH 147 -23.096 -1.625 -5.553 1.00 11.32 O HETATM 1502 O HOH 148 -23.878 5.649 -9.683 1.00 38.21 O HETATM 1503 O HOH 149 -24.021 -4.124 12.412 1.00 19.80 O HETATM 1504 O HOH 150 -13.295 13.783 16.540 1.00 16.60 O HETATM 1505 O HOH 151 -2.340 2.797 17.039 1.00 15.31 O HETATM 1506 O HOH 152 -21.217 -15.562 9.586 1.00 25.93 O HETATM 1507 O HOH 153 -26.674 -13.350 6.519 1.00 35.85 O HETATM 1508 O HOH 154 -26.130 0.992 -7.631 1.00 29.05 O HETATM 1509 O HOH 155 -26.515 9.152 9.090 1.00 20.50 O HETATM 1510 O HOH 156 -18.499 5.347 -14.458 1.00 26.76 O HETATM 1511 O HOH 157 -15.298 5.884 -9.069 1.00 39.49 O HETATM 1512 O HOH 158 -26.432 -0.187 9.778 1.00 33.38 O HETATM 1513 O HOH 159 -24.328 -3.036 -3.624 1.00 10.25 O HETATM 1514 O HOH 160 -14.381 -16.368 11.336 1.00 20.23 O HETATM 1515 O HOH 161 2.614 -3.052 8.571 1.00 17.18 O HETATM 1516 O HOH 162 0.377 -9.856 7.198 1.00 27.51 O HETATM 1517 O HOH 163 -25.019 -8.835 9.643 1.00 33.17 O HETATM 1518 O HOH 164 -18.782 9.302 -5.072 1.00 40.01 O HETATM 1519 O HOH 165 -1.856 -5.940 -4.576 1.00 25.38 O HETATM 1520 O HOH 166 -10.531 -7.955 22.346 1.00 40.05 O HETATM 1521 O HOH 167 -14.690 17.831 12.677 1.00 31.13 O HETATM 1522 O HOH 168 -13.955 -8.099 14.934 1.00 12.30 O HETATM 1523 O HOH 169 -28.156 -3.205 2.708 1.00 36.68 O HETATM 1524 O HOH 170 -13.856 6.687 -12.870 1.00 17.92 O HETATM 1525 O HOH 171 -15.863 0.517 18.781 1.00 24.66 O HETATM 1526 O HOH 172 -1.695 -17.038 10.069 1.00 25.09 O HETATM 1527 O HOH 173 -13.574 0.880 22.773 1.00 21.04 O HETATM 1528 O HOH 174 -5.346 9.506 1.312 1.00 21.23 O HETATM 1529 O HOH 175 -19.387 -11.897 -6.620 1.00 24.69 O HETATM 1530 O HOH 176 -20.787 11.919 -4.155 1.00 40.62 O HETATM 1531 O HOH 177 -25.335 -12.163 12.845 1.00 26.77 O HETATM 1532 O HOH 178 -4.705 1.857 -1.892 1.00 19.02 O HETATM 1533 O HOH 179 -21.706 -5.775 -11.444 1.00 27.88 O HETATM 1534 O HOH 180 -14.758 -17.711 -2.367 1.00 29.12 O HETATM 1535 O HOH 181 -26.743 12.228 4.949 1.00 33.37 O HETATM 1536 O HOH 182 2.762 6.579 11.611 1.00 36.36 O HETATM 1537 O HOH 183 -14.757 1.853 20.852 1.00 28.77 O HETATM 1538 O HOH 184 -30.281 3.540 -1.171 1.00 22.17 O HETATM 1539 O HOH 185 -18.245 -8.351 -12.060 1.00 34.81 O HETATM 1540 O HOH 186 4.234 8.612 6.142 1.00 41.25 O HETATM 1541 O HOH 187 -14.723 -3.455 25.056 1.00 35.62 O HETATM 1542 O HOH 188 -23.532 -3.982 -11.542 1.00 36.32 O HETATM 1543 O HOH 189 -20.963 13.251 17.739 1.00 21.65 O HETATM 1544 O HOH 190 -3.596 10.869 1.849 1.00 37.96 O HETATM 1545 O HOH 191 -25.950 -5.003 10.522 1.00 27.96 O HETATM 1546 O HOH 192 3.266 -5.509 9.849 1.00 30.65 O HETATM 1547 O HOH 193 -10.790 7.430 20.912 1.00 27.24 O HETATM 1548 O HOH 194 -30.835 -3.270 -1.905 1.00 39.85 O HETATM 1549 O HOH 195 -0.606 -6.002 14.378 1.00 29.69 O HETATM 1550 O HOH 196 -26.339 11.626 12.978 1.00 30.97 O HETATM 1551 O HOH 197 -14.351 15.067 0.454 1.00 37.72 O HETATM 1552 O HOH 198 -27.520 -6.201 -0.314 1.00 19.67 O HETATM 1553 O HOH 199 -26.711 6.875 11.228 1.00 28.76 O HETATM 1554 O HOH 200 -20.452 -9.105 18.520 1.00 27.75 O HETATM 1555 O HOH 201 -24.644 -1.222 -7.823 1.00 22.66 O HETATM 1556 O HOH 202 -18.603 14.182 4.970 1.00 19.84 O HETATM 1557 O HOH 203 -30.020 1.552 -2.953 1.00 46.15 O HETATM 1558 O HOH 204 -21.152 9.566 -5.505 1.00 36.56 O HETATM 1559 O HOH 205 -27.516 -6.484 5.214 1.00 29.32 O HETATM 1560 O HOH 206 -6.403 16.176 8.120 1.00 11.38 O HETATM 1561 O HOH 207 -2.688 3.025 -3.184 1.00 41.11 O HETATM 1562 O HOH 208 -26.631 -6.952 2.079 1.00 22.28 O HETATM 1563 O HOH 209 -21.717 -0.491 20.172 1.00 37.11 O HETATM 1564 O HOH 210 -27.779 6.940 -0.300 1.00 30.02 O HETATM 1565 O HOH 211 -7.476 20.265 8.020 1.00 32.63 O HETATM 1566 O HOH 212 -25.861 8.206 13.211 1.00 36.12 O HETATM 1567 O HOH 213 -24.801 14.631 -1.253 1.00 38.77 O HETATM 1568 O HOH 214 -23.754 -0.347 9.685 1.00 26.85 O HETATM 1569 O HOH 215 -28.177 -3.518 -1.056 1.00 23.91 O HETATM 1570 O HOH 216 -28.566 9.678 3.915 1.00 28.54 O HETATM 1571 O HOH 217 -25.731 -8.258 14.987 1.00 36.32 O HETATM 1572 O HOH 218 -4.214 -10.345 15.873 1.00 36.44 O HETATM 1573 O HOH 219 -9.536 3.549 -5.615 1.00 34.13 O HETATM 1574 O HOH 220 -19.981 -8.894 -7.346 1.00 14.88 O HETATM 1575 O HOH 221 -2.241 -1.359 -6.379 1.00 37.93 O HETATM 1576 O HOH 222 -2.513 -4.224 -6.757 1.00 37.52 O HETATM 1577 O HOH 223 -15.349 -18.661 10.453 1.00 29.10 O HETATM 1578 O HOH 224 -6.324 -6.804 -7.337 1.00 32.49 O HETATM 1579 O HOH 225 -19.489 7.745 -7.764 1.00 38.65 O HETATM 1580 O HOH 226 2.547 5.011 -2.026 1.00 23.58 O HETATM 1581 O HOH 227 -10.285 21.618 9.591 1.00 43.93 O HETATM 1582 O HOH 228 -18.079 4.826 20.923 1.00 37.05 O HETATM 1583 O HOH 229 -25.836 -10.892 15.362 1.00 32.03 O HETATM 1584 O HOH 230 -16.948 -4.365 24.142 1.00 38.53 O HETATM 1585 O HOH 231 -22.943 7.521 -5.314 1.00 22.44 O HETATM 1586 O HOH 232 -36.131 1.544 -3.414 1.00 29.33 O HETATM 1587 O HOH 233 -26.627 2.295 -9.912 1.00 38.80 O HETATM 1588 O HOH 234 -1.374 -8.610 14.872 1.00 33.68 O HETATM 1589 O HOH 235 -7.051 9.065 -1.604 1.00 36.36 O HETATM 1590 O HOH 236 -30.700 10.250 -3.741 1.00 37.91 O HETATM 1591 O HOH 237 -28.375 -1.259 -5.271 1.00 35.55 O HETATM 1592 O HOH 238 -29.268 5.338 5.379 1.00 21.34 O HETATM 1593 O HOH 239 -19.634 14.308 3.012 1.00 35.14 O HETATM 1594 O HOH 240 6.920 -0.358 8.688 1.00 39.26 O HETATM 1595 O HOH 241 -25.914 11.510 10.545 1.00 32.81 O HETATM 1596 O HOH 242 5.501 -2.357 12.210 1.00 43.73 O HETATM 1597 O HOH 243 -13.884 -16.756 -13.224 1.00 28.00 O HETATM 1598 O HOH 244 -24.664 -7.481 -6.220 1.00 21.81 O HETATM 1599 O HOH 245 -7.307 3.661 -5.232 1.00 31.45 O HETATM 1600 O HOH 246 -20.778 -8.306 -10.002 1.00 38.01 O HETATM 1601 O HOH 247 -28.660 -9.758 0.106 1.00 31.05 O HETATM 1602 O HOH 248 -20.738 -13.935 -7.355 1.00 13.68 O HETATM 1603 O HOH 249 0.321 11.727 16.952 1.00 37.64 O HETATM 1604 O HOH 250 3.130 -7.861 8.054 1.00 31.72 O HETATM 1605 O HOH 251 -35.664 -0.877 -4.498 1.00 41.66 O HETATM 1606 O HOH 252 2.315 -5.008 -4.140 1.00 38.87 O HETATM 1607 O HOH 253 -14.168 -23.145 10.595 1.00 26.34 O HETATM 1608 O HOH 254 -20.550 2.666 -16.891 1.00 32.82 O HETATM 1609 O HOH 255 -21.911 -7.627 20.189 1.00 33.66 O HETATM 1610 O HOH 256 3.182 -5.090 -0.238 1.00 41.50 O HETATM 1611 O HOH 257 -0.825 15.571 11.427 1.00 34.16 O HETATM 1612 O HOH 258 -19.427 1.063 21.622 1.00 33.38 O HETATM 1613 O HOH 259 -26.503 -7.020 -2.803 1.00 26.76 O HETATM 1614 O HOH 260 6.834 8.056 5.922 1.00 27.37 O HETATM 1615 O HOH 261 -25.376 7.345 -5.927 1.00 30.70 O HETATM 1616 O HOH 262 -18.920 -2.160 23.544 1.00 39.85 O HETATM 1617 O HOH 263 -8.455 -8.941 24.498 1.00 43.91 O HETATM 1618 O HOH 264 0.611 -7.042 -4.976 1.00 34.81 O HETATM 1619 O HOH 265 -5.617 5.743 -4.024 1.00 37.82 O HETATM 1620 O HOH 266 -15.206 -21.052 8.784 1.00 28.55 O HETATM 1621 O HOH 267 -15.779 -20.710 -11.571 1.00 38.77 O HETATM 1622 O HOH 268 -16.779 -19.324 2.939 1.00 26.02 O HETATM 1623 O HOH 269 -10.821 -21.917 4.208 1.00 28.52 O HETATM 1624 O HOH 270 -25.326 -5.394 -4.686 1.00 19.13 O HETATM 1625 O HOH 271 -20.545 -21.208 8.398 1.00 39.53 O HETATM 1626 O HOH 272 -23.181 -7.621 -10.540 1.00 37.83 O HETATM 1627 O HOH 273 3.032 2.715 -3.758 1.00 38.64 O HETATM 1628 O HOH 274 -17.788 -21.937 7.853 1.00 30.87 O HETATM 1629 O HOH 275 7.665 9.592 7.704 1.00 41.78 O HETATM 1630 O HOH 276 2.617 -8.097 -4.314 1.00 33.89 O HETATM 1631 O HOH 277 -29.905 -7.627 -0.727 1.00 37.05 O HETATM 1632 O HOH 278 5.162 5.993 -2.183 1.00 28.25 O HETATM 1633 O HOH 279 -22.152 4.509 -18.175 1.00 39.84 O HETATM 1634 O HOH 280 6.229 8.427 -1.463 1.00 43.10 O HETATM 1635 C02 HRK A 281 -18.349 6.860 -0.865 1.00 0.12 C HETATM 1636 C03 HRK A 281 -19.837 6.718 -1.133 1.00 0.11 C HETATM 1637 C04 HRK A 281 -20.446 5.594 -0.306 1.00 0.07 C HETATM 1638 O05 HRK A 281 -21.832 5.479 -0.603 1.00 -0.39 O HETATM 1639 H22 HRK A 281 -22.268 6.297 -0.395 1.00 0.21 H HETATM 1640 H3 HRK A 281 -20.318 5.816 0.764 1.00 0.06 H HETATM 1641 H4 HRK A 281 -19.940 4.647 -0.547 1.00 0.06 H HETATM 1642 O06 HRK A 281 -20.481 7.937 -0.785 1.00 -0.36 O HETATM 1643 C07 HRK A 281 -20.055 9.066 -1.508 1.00 0.14 C HETATM 1644 C20 HRK A 281 -18.590 9.365 -1.304 1.00 0.13 C HETATM 1645 C22 HRK A 281 -17.821 8.066 -1.670 1.00 0.15 C HETATM 1646 N23 HRK A 281 -16.392 8.179 -1.476 1.00 -0.16 N HETATM 1647 C24 HRK A 281 -15.686 8.485 -0.255 1.00 0.09 C HETATM 1648 C25 HRK A 281 -14.300 8.436 -0.635 1.00 0.07 C HETATM 1649 C26 HRK A 281 -13.128 8.621 0.174 1.00 -0.02 C HETATM 1650 C27 HRK A 281 -13.189 8.538 1.547 1.00 -0.06 C HETATM 1651 C28 HRK A 281 -12.078 8.689 2.359 1.00 -0.07 C HETATM 1652 C29 HRK A 281 -10.842 8.907 1.786 1.00 -0.07 C HETATM 1653 C30 HRK A 281 -10.736 8.962 0.403 1.00 -0.07 C HETATM 1654 C31 HRK A 281 -11.877 8.823 -0.382 1.00 -0.06 C HETATM 1655 H20 HRK A 281 -11.783 8.874 -1.461 1.00 0.06 H HETATM 1656 H19 HRK A 281 -9.769 9.113 -0.064 1.00 0.06 H HETATM 1657 H18 HRK A 281 -9.964 9.034 2.409 1.00 0.06 H HETATM 1658 H17 HRK A 281 -12.178 8.636 3.437 1.00 0.06 H HETATM 1659 H16 HRK A 281 -14.149 8.346 2.013 1.00 0.06 H HETATM 1660 N32 HRK A 281 -14.333 8.099 -2.004 1.00 -0.22 N HETATM 1661 N33 HRK A 281 -15.520 7.946 -2.453 1.00 -0.09 N HETATM 1662 H15 HRK A 281 -16.105 8.703 0.726 1.00 0.11 H HETATM 1663 H14 HRK A 281 -17.999 7.869 -2.737 1.00 0.07 H HETATM 1664 O21 HRK A 281 -18.193 10.369 -2.233 1.00 -0.38 O HETATM 1665 H27 HRK A 281 -17.255 10.507 -2.167 1.00 0.21 H HETATM 1666 H13 HRK A 281 -18.386 9.679 -0.270 1.00 0.07 H HETATM 1667 S08 HRK A 281 -21.029 10.486 -0.947 1.00 -0.09 S HETATM 1668 C09 HRK A 281 -22.728 9.981 -1.266 1.00 0.14 C HETATM 1669 C10 HRK A 281 -23.657 10.360 -0.093 1.00 0.12 C HETATM 1670 C12 HRK A 281 -25.106 10.033 -0.450 1.00 0.11 C HETATM 1671 C14 HRK A 281 -25.493 10.676 -1.868 1.00 0.11 C HETATM 1672 C16 HRK A 281 -24.476 10.191 -2.895 1.00 0.11 C HETATM 1673 C17 HRK A 281 -24.717 10.725 -4.335 1.00 0.07 C HETATM 1674 O18 HRK A 281 -24.749 12.141 -4.242 1.00 -0.39 O HETATM 1675 H26 HRK A 281 -23.920 12.454 -3.898 1.00 0.21 H HETATM 1676 H11 HRK A 281 -25.674 10.348 -4.724 1.00 0.06 H HETATM 1677 H12 HRK A 281 -23.900 10.407 -5.000 1.00 0.06 H HETATM 1678 O19 HRK A 281 -23.178 10.535 -2.491 1.00 -0.36 O HETATM 1679 H10 HRK A 281 -24.547 9.094 -2.933 1.00 0.06 H HETATM 1680 O15 HRK A 281 -26.777 10.149 -2.223 1.00 -0.39 O HETATM 1681 H25 HRK A 281 -27.016 10.457 -3.089 1.00 0.21 H HETATM 1682 H9 HRK A 281 -25.512 11.775 -1.819 1.00 0.06 H HETATM 1683 O13 HRK A 281 -25.956 10.599 0.540 1.00 -0.39 O HETATM 1684 H24 HRK A 281 -25.741 10.230 1.389 1.00 0.21 H HETATM 1685 H8 HRK A 281 -25.241 8.942 -0.487 1.00 0.06 H HETATM 1686 O11 HRK A 281 -23.271 9.701 1.098 1.00 -0.39 O HETATM 1687 H23 HRK A 281 -23.353 8.762 0.980 1.00 0.21 H HETATM 1688 H7 HRK A 281 -23.577 11.444 0.075 1.00 0.07 H HETATM 1689 H6 HRK A 281 -22.744 8.886 -1.364 1.00 0.07 H HETATM 1690 H5 HRK A 281 -20.235 8.893 -2.579 1.00 0.07 H HETATM 1691 H2 HRK A 281 -19.993 6.507 -2.201 1.00 0.06 H HETATM 1692 O01 HRK A 281 -18.095 7.112 0.513 1.00 -0.39 O HETATM 1693 H21 HRK A 281 -17.160 7.215 0.648 1.00 0.21 H HETATM 1694 H1 HRK A 281 -17.831 5.941 -1.174 1.00 0.07 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1635 1636 1645 1692 1694 CONECT 1636 1635 1637 1642 1691 CONECT 1637 1636 1638 1640 1641 CONECT 1638 1637 1639 CONECT 1639 1638 CONECT 1640 1637 CONECT 1641 1637 CONECT 1642 1636 1643 CONECT 1643 1642 1644 1667 1690 CONECT 1644 1643 1645 1664 1666 CONECT 1645 1635 1644 1646 1663 CONECT 1646 1645 1647 1661 CONECT 1647 1646 1648 1662 CONECT 1648 1647 1649 1660 CONECT 1649 1648 1650 1654 CONECT 1650 1649 1651 1659 CONECT 1651 1650 1652 1658 CONECT 1652 1651 1653 1657 CONECT 1653 1652 1654 1656 CONECT 1654 1649 1653 1655 CONECT 1655 1654 CONECT 1656 1653 CONECT 1657 1652 CONECT 1658 1651 CONECT 1659 1650 CONECT 1660 1648 1661 CONECT 1661 1646 1660 CONECT 1662 1647 CONECT 1663 1645 CONECT 1664 1644 1665 CONECT 1665 1664 CONECT 1666 1644 CONECT 1667 1643 1668 CONECT 1668 1667 1669 1678 1689 CONECT 1669 1668 1670 1686 1688 CONECT 1670 1669 1671 1683 1685 CONECT 1671 1670 1672 1680 1682 CONECT 1672 1671 1673 1678 1679 CONECT 1673 1672 1674 1676 1677 CONECT 1674 1673 1675 CONECT 1675 1674 CONECT 1676 1673 CONECT 1677 1673 CONECT 1678 1668 1672 CONECT 1679 1672 CONECT 1680 1671 1681 CONECT 1681 1680 CONECT 1682 1671 CONECT 1683 1670 1684 CONECT 1684 1683 CONECT 1685 1670 CONECT 1686 1669 1687 CONECT 1687 1686 CONECT 1688 1669 CONECT 1689 1668 CONECT 1690 1643 CONECT 1691 1636 CONECT 1692 1635 1693 CONECT 1693 1692 CONECT 1694 1635 MASTER 0 0 0 0 0 0 0 0 1693 1 64 11 END
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Related entries of code: 6qls
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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146aa, >1KJR_1|Chain... at 99%
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138aa, >2NN8_1|Chain... at 100%
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138aa, >2XG3_1|Chain... at 99%
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3ayc
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135aa, >3AYC_1|Chains... at 99%
3ayd
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135aa, >3AYD_1|Chain... at 99%
3t1l
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PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
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143aa, >3T1M_1|Chain... at 100%
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PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
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PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
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138aa, >4LBL_1|Chain... at 98%
4lbo
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PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
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PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
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147aa, >5NF9_1|Chain... at 100%
5nfa
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PDBbind
147aa, >5NFA_1|Chain... at 100%
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RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
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PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
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%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
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PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
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
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
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PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
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PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
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PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
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138aa, >6I75_1|Chain... at 100%
6i74
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PDBbind
138aa, >6I74_1|Chain... at 100%
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
6qls
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
HRK
EC.Number
E.C.-.-.-.-
Resolution
1.05(Å)
Affinity (Kd/Ki/IC50)
Kd=4.5uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
0
H
2
7
N
3
O
9
S
Molecular Weight
485.508
Exact Mass
485.147
No. of atoms
60
No. of bonds
63
Polar Surface Area
216.08
LOGP Value
-1.67 (
Computed with XLOGP3
)
-2.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1ccccc1)O
InChI String
InChI=1S/C20H27N3O9S/c24-7-11-14(26)13(23-6-10(21-22-23)9-4-2-1-3-5-9)16(28)19(31-11)33-20-18(30)17(29)15(27)12(8-25)32-20/h1-6,11-20,24-30H,7-8H2/t11-,12-,13+,14+,15-,16-,17+,18-,19+,20+/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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