Browse entries in the PDBbind-CN Database
HEADER 6QGE_COMPLEX COMPND 6QGE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET J A 1E 65 ATOM 1 CA PRO A 113 4.846 6.024 9.272 1.00 34.01 C ATOM 2 C PRO A 113 4.786 5.513 7.839 1.00 27.78 C ATOM 3 O PRO A 113 5.702 5.775 7.059 1.00 29.72 O ATOM 4 CB PRO A 113 6.282 5.944 9.786 1.00 36.11 C ATOM 5 N LEU A 114 3.729 4.779 7.514 1.00 21.04 N ATOM 6 CA LEU A 114 3.509 4.308 6.156 1.00 17.80 C ATOM 7 C LEU A 114 2.862 5.409 5.319 1.00 16.94 C ATOM 8 O LEU A 114 2.171 6.288 5.836 1.00 18.72 O ATOM 9 CB LEU A 114 2.606 3.071 6.188 1.00 19.02 C ATOM 10 CG LEU A 114 3.144 1.861 6.970 1.00 21.04 C ATOM 11 CD1 LEU A 114 2.120 0.738 6.936 1.00 22.43 C ATOM 12 CD2 LEU A 114 4.491 1.359 6.464 1.00 23.49 C ATOM 13 H LEU A 114 3.038 4.534 8.252 1.00 0.00 H ATOM 14 N ILE A 115 3.092 5.367 4.014 1.00 15.34 N ATOM 15 CA ILE A 115 2.506 6.371 3.131 1.00 17.64 C ATOM 16 C ILE A 115 1.025 6.068 2.946 1.00 15.64 C ATOM 17 O ILE A 115 0.635 4.926 2.709 1.00 17.68 O ATOM 18 CB ILE A 115 3.235 6.427 1.777 1.00 27.07 C ATOM 19 CG1 ILE A 115 4.695 6.861 1.954 1.00 29.44 C ATOM 20 CG2 ILE A 115 2.520 7.356 0.810 1.00 29.39 C ATOM 21 CD1 ILE A 115 4.859 8.260 2.414 1.00 30.30 C ATOM 22 H ILE A 115 3.692 4.616 3.618 1.00 0.00 H ATOM 23 N VAL A 116 0.205 7.097 3.061 1.00 12.97 N ATOM 24 CA VAL A 116 -1.236 7.023 2.847 1.00 12.42 C ATOM 25 C VAL A 116 -1.549 7.835 1.596 1.00 12.71 C ATOM 26 O VAL A 116 -1.078 8.974 1.478 1.00 14.68 O ATOM 27 CB VAL A 116 -1.990 7.597 4.063 1.00 13.46 C ATOM 28 CG1 VAL A 116 -3.476 7.604 3.837 1.00 13.80 C ATOM 29 CG2 VAL A 116 -1.640 6.815 5.324 1.00 13.75 C ATOM 30 H VAL A 116 0.612 8.018 3.320 1.00 0.00 H ATOM 31 N PRO A 117 -2.354 7.323 0.663 1.00 12.95 N ATOM 32 CA PRO A 117 -3.032 6.025 0.671 1.00 11.99 C ATOM 33 C PRO A 117 -2.069 4.857 0.568 1.00 11.71 C ATOM 34 O PRO A 117 -1.032 4.931 -0.080 1.00 13.84 O ATOM 35 CB PRO A 117 -3.925 6.070 -0.572 1.00 14.64 C ATOM 36 CG PRO A 117 -3.989 7.458 -0.983 1.00 18.87 C ATOM 37 CD PRO A 117 -2.765 8.155 -0.477 1.00 16.48 C ATOM 38 N TYR A 118 -2.432 3.776 1.240 1.00 10.14 N ATOM 39 CA TYR A 118 -1.608 2.581 1.346 1.00 10.19 C ATOM 40 C TYR A 118 -2.359 1.416 0.720 1.00 9.70 C ATOM 41 O TYR A 118 -3.552 1.260 0.933 1.00 11.96 O ATOM 42 CB TYR A 118 -1.330 2.270 2.826 1.00 11.64 C ATOM 43 CG TYR A 118 -0.336 1.166 3.039 1.00 11.80 C ATOM 44 CD1 TYR A 118 1.023 1.418 2.945 1.00 14.94 C ATOM 45 CD2 TYR A 118 -0.746 -0.124 3.332 1.00 12.42 C ATOM 46 CE1 TYR A 118 1.945 0.423 3.138 1.00 17.14 C ATOM 47 CE2 TYR A 118 0.176 -1.139 3.524 1.00 15.51 C ATOM 48 CZ TYR A 118 1.518 -0.859 3.424 1.00 18.09 C ATOM 49 OH TYR A 118 2.449 -1.854 3.612 1.00 22.20 O ATOM 50 HH TYR A 118 2.351 -2.228 4.524 1.00 0.00 H ATOM 51 H TYR A 118 -3.356 3.781 1.718 1.00 0.00 H ATOM 52 N ASN A 119 -1.650 0.590 -0.037 1.00 9.97 N ATOM 53 CA ASN A 119 -2.216 -0.609 -0.632 1.00 11.84 C ATOM 54 C ASN A 119 -1.607 -1.834 0.034 1.00 11.44 C ATOM 55 O ASN A 119 -0.399 -2.059 -0.064 1.00 13.88 O ATOM 56 CB ASN A 119 -1.918 -0.665 -2.127 1.00 16.74 C ATOM 57 CG ASN A 119 -2.305 -1.999 -2.735 1.00 23.84 C ATOM 58 OD1 ASN A 119 -3.397 -2.492 -2.495 1.00 24.90 O ATOM 59 ND2 ASN A 119 -1.401 -2.601 -3.490 1.00 29.31 N ATOM 60 HD22 ASN A 119 -0.484 -2.144 -3.668 1.00 0.00 H ATOM 61 HD21 ASN A 119 -1.607 -3.532 -3.906 1.00 0.00 H ATOM 62 H ASN A 119 -0.648 0.809 -0.212 1.00 0.00 H ATOM 63 N LEU A 120 -2.437 -2.627 0.686 1.00 10.12 N ATOM 64 CA LEU A 120 -2.020 -3.882 1.300 1.00 10.22 C ATOM 65 C LEU A 120 -2.525 -5.023 0.420 1.00 10.01 C ATOM 66 O LEU A 120 -3.733 -5.268 0.374 1.00 8.95 O ATOM 67 CB LEU A 120 -2.626 -3.985 2.701 1.00 11.62 C ATOM 68 CG LEU A 120 -2.321 -5.269 3.476 1.00 13.54 C ATOM 69 CD1 LEU A 120 -0.850 -5.354 3.838 1.00 16.36 C ATOM 70 CD2 LEU A 120 -3.171 -5.394 4.735 1.00 15.02 C ATOM 71 H LEU A 120 -3.434 -2.343 0.765 1.00 0.00 H ATOM 72 N PRO A 121 -1.676 -5.723 -0.323 1.00 9.83 N ATOM 73 CA PRO A 121 -2.148 -6.909 -1.048 1.00 9.33 C ATOM 74 C PRO A 121 -2.637 -7.956 -0.064 1.00 8.91 C ATOM 75 O PRO A 121 -2.053 -8.154 1.002 1.00 10.46 O ATOM 76 CB PRO A 121 -0.906 -7.387 -1.809 1.00 11.55 C ATOM 77 CG PRO A 121 0.020 -6.229 -1.813 1.00 13.98 C ATOM 78 CD PRO A 121 -0.247 -5.476 -0.554 1.00 12.70 C ATOM 79 N LEU A 122 -3.699 -8.656 -0.451 1.00 8.08 N ATOM 80 CA LEU A 122 -4.271 -9.769 0.305 1.00 7.91 C ATOM 81 C LEU A 122 -4.120 -10.986 -0.598 1.00 7.90 C ATOM 82 O LEU A 122 -4.980 -11.243 -1.447 1.00 8.26 O ATOM 83 CB LEU A 122 -5.731 -9.490 0.629 1.00 7.63 C ATOM 84 CG LEU A 122 -5.976 -8.156 1.362 1.00 7.95 C ATOM 85 CD1 LEU A 122 -7.461 -7.957 1.542 1.00 8.38 C ATOM 86 CD2 LEU A 122 -5.241 -8.098 2.687 1.00 9.83 C ATOM 87 H LEU A 122 -4.152 -8.395 -1.350 1.00 0.00 H ATOM 88 N PRO A 123 -3.016 -11.723 -0.493 1.00 7.43 N ATOM 89 CA PRO A 123 -2.717 -12.758 -1.496 1.00 7.74 C ATOM 90 C PRO A 123 -3.757 -13.861 -1.508 1.00 7.20 C ATOM 91 O PRO A 123 -4.032 -14.481 -0.479 1.00 8.08 O ATOM 92 CB PRO A 123 -1.355 -13.288 -1.033 1.00 8.80 C ATOM 93 CG PRO A 123 -0.740 -12.144 -0.277 1.00 8.88 C ATOM 94 CD PRO A 123 -1.890 -11.518 0.438 1.00 8.05 C ATOM 95 N GLY A 124 -4.318 -14.116 -2.687 1.00 7.99 N ATOM 96 CA GLY A 124 -5.360 -15.108 -2.797 1.00 9.09 C ATOM 97 C GLY A 124 -6.676 -14.675 -2.221 1.00 8.63 C ATOM 98 O GLY A 124 -7.548 -15.520 -2.005 1.00 9.02 O ATOM 99 H GLY A 124 -4.004 -13.598 -3.533 1.00 0.00 H ATOM 100 N GLY A 125 -6.841 -13.387 -1.958 1.00 7.98 N ATOM 101 CA GLY A 125 -8.079 -12.856 -1.449 1.00 7.74 C ATOM 102 C GLY A 125 -8.260 -13.127 0.021 1.00 7.84 C ATOM 103 O GLY A 125 -7.349 -13.496 0.750 1.00 9.83 O ATOM 104 H GLY A 125 -6.048 -12.736 -2.125 1.00 0.00 H ATOM 105 N VAL A 126 -9.488 -12.927 0.463 1.00 8.16 N ATOM 106 CA VAL A 126 -9.826 -13.141 1.845 1.00 8.77 C ATOM 107 C VAL A 126 -10.571 -14.456 1.997 1.00 9.60 C ATOM 108 O VAL A 126 -11.018 -15.064 1.030 1.00 9.85 O ATOM 109 CB VAL A 126 -10.618 -11.968 2.464 1.00 9.06 C ATOM 110 CG1 VAL A 126 -9.845 -10.683 2.292 1.00 9.07 C ATOM 111 CG2 VAL A 126 -12.021 -11.867 1.902 1.00 8.93 C ATOM 112 H VAL A 126 -10.224 -12.609 -0.200 1.00 0.00 H ATOM 113 N VAL A 127 -10.710 -14.894 3.241 1.00 10.19 N ATOM 114 CA VAL A 127 -11.232 -16.207 3.576 1.00 11.36 C ATOM 115 C VAL A 127 -11.702 -16.090 5.013 1.00 10.55 C ATOM 116 O VAL A 127 -11.108 -15.336 5.801 1.00 10.08 O ATOM 117 CB VAL A 127 -10.154 -17.288 3.411 1.00 13.60 C ATOM 118 CG1 VAL A 127 -9.005 -17.063 4.383 1.00 14.83 C ATOM 119 CG2 VAL A 127 -10.761 -18.689 3.585 1.00 14.41 C ATOM 120 H VAL A 127 -10.430 -14.263 4.019 1.00 0.00 H ATOM 121 N PRO A 128 -12.741 -16.806 5.412 1.00 10.64 N ATOM 122 CA PRO A 128 -13.109 -16.784 6.826 1.00 11.86 C ATOM 123 C PRO A 128 -11.925 -17.184 7.697 1.00 12.11 C ATOM 124 O PRO A 128 -11.118 -18.044 7.337 1.00 14.12 O ATOM 125 CB PRO A 128 -14.271 -17.771 6.908 1.00 13.45 C ATOM 126 CG PRO A 128 -14.904 -17.668 5.556 1.00 13.79 C ATOM 127 CD PRO A 128 -13.724 -17.560 4.612 1.00 12.41 C ATOM 128 N ARG A 129 -11.817 -16.548 8.859 1.00 12.20 N ATOM 129 CA ARG A 129 -10.737 -16.689 9.837 1.00 13.85 C ATOM 130 C ARG A 129 -9.616 -15.685 9.617 1.00 12.53 C ATOM 131 O ARG A 129 -8.739 -15.565 10.470 1.00 12.38 O ATOM 132 CB ARG A 129 -10.133 -18.104 9.905 1.00 16.99 C ATOM 133 CG ARG A 129 -11.149 -19.225 10.034 1.00 19.15 C ATOM 134 CD ARG A 129 -10.597 -20.374 10.865 1.00 23.03 C ATOM 135 NE ARG A 129 -10.353 -19.949 12.240 1.00 26.06 N ATOM 136 CZ ARG A 129 -11.304 -19.775 13.153 1.00 28.16 C ATOM 137 NH1 ARG A 129 -12.576 -20.000 12.852 1.00 29.34 N ATOM 138 NH2 ARG A 129 -10.977 -19.371 14.371 1.00 29.04 N ATOM 139 HE ARG A 129 -9.369 -19.770 12.525 1.00 0.00 H ATOM 140 HH12 ARG A 129 -13.313 -19.861 13.572 1.00 0.00 H ATOM 141 HH11 ARG A 129 -12.836 -20.315 11.896 1.00 0.00 H ATOM 142 HH22 ARG A 129 -11.716 -19.233 15.089 1.00 0.00 H ATOM 143 HH21 ARG A 129 -9.981 -19.192 14.609 1.00 0.00 H ATOM 144 H ARG A 129 -12.578 -15.881 9.098 1.00 0.00 H ATOM 145 N MET A 130 -9.605 -14.973 8.503 1.00 11.33 N ATOM 146 CA MET A 130 -8.556 -14.006 8.242 1.00 10.47 C ATOM 147 C MET A 130 -8.863 -12.724 9.008 1.00 9.10 C ATOM 148 O MET A 130 -9.967 -12.177 8.910 1.00 9.25 O ATOM 149 CB MET A 130 -8.479 -13.728 6.750 1.00 10.23 C ATOM 150 CG MET A 130 -7.305 -12.904 6.361 1.00 11.53 C ATOM 151 SD MET A 130 -7.225 -12.942 4.570 1.00 12.48 S ATOM 152 CE MET A 130 -5.795 -11.908 4.267 1.00 14.09 C ATOM 153 H MET A 130 -10.361 -15.109 7.802 1.00 0.00 H ATOM 154 N LEU A 131 -7.894 -12.272 9.796 1.00 9.19 N ATOM 155 CA LEU A 131 -8.013 -11.074 10.619 1.00 9.08 C ATOM 156 C LEU A 131 -7.040 -10.031 10.101 1.00 9.14 C ATOM 157 O LEU A 131 -5.833 -10.275 10.042 1.00 10.93 O ATOM 158 CB LEU A 131 -7.658 -11.437 12.057 1.00 10.28 C ATOM 159 CG LEU A 131 -7.669 -10.292 13.066 1.00 12.56 C ATOM 160 CD1 LEU A 131 -9.081 -9.765 13.234 1.00 12.00 C ATOM 161 CD2 LEU A 131 -7.090 -10.764 14.386 1.00 14.44 C ATOM 162 H LEU A 131 -7.000 -12.802 9.828 1.00 0.00 H ATOM 163 N ILE A 132 -7.569 -8.867 9.738 1.00 7.98 N ATOM 164 CA ILE A 132 -6.772 -7.747 9.255 1.00 8.88 C ATOM 165 C ILE A 132 -6.735 -6.703 10.362 1.00 8.92 C ATOM 166 O ILE A 132 -7.784 -6.344 10.917 1.00 10.64 O ATOM 167 CB ILE A 132 -7.357 -7.179 7.950 1.00 12.20 C ATOM 168 CG1 ILE A 132 -7.349 -8.259 6.843 1.00 14.15 C ATOM 169 CG2 ILE A 132 -6.558 -5.976 7.492 1.00 16.19 C ATOM 170 CD1 ILE A 132 -8.647 -8.986 6.671 1.00 16.97 C ATOM 171 H ILE A 132 -8.600 -8.750 9.802 1.00 0.00 H ATOM 172 N THR A 133 -5.534 -6.246 10.703 1.00 9.07 N ATOM 173 CA THR A 133 -5.340 -5.253 11.759 1.00 8.96 C ATOM 174 C THR A 133 -4.672 -4.013 11.188 1.00 9.34 C ATOM 175 O THR A 133 -3.620 -4.101 10.545 1.00 11.51 O ATOM 176 CB THR A 133 -4.487 -5.825 12.898 1.00 10.12 C ATOM 177 OG1 THR A 133 -5.124 -6.991 13.428 1.00 12.06 O ATOM 178 CG2 THR A 133 -4.311 -4.814 14.014 1.00 11.71 C ATOM 179 HG1 THR A 133 -4.574 -7.361 14.163 1.00 0.00 H ATOM 180 H THR A 133 -4.700 -6.609 10.199 1.00 0.00 H ATOM 181 N ILE A 134 -5.274 -2.863 11.466 1.00 8.42 N ATOM 182 CA ILE A 134 -4.775 -1.557 11.055 1.00 8.33 C ATOM 183 C ILE A 134 -4.531 -0.740 12.320 1.00 7.80 C ATOM 184 O ILE A 134 -5.447 -0.559 13.131 1.00 9.11 O ATOM 185 CB ILE A 134 -5.770 -0.836 10.136 1.00 8.95 C ATOM 186 CG1 ILE A 134 -6.082 -1.670 8.889 1.00 11.23 C ATOM 187 CG2 ILE A 134 -5.225 0.521 9.746 1.00 9.69 C ATOM 188 CD1 ILE A 134 -7.416 -2.410 8.956 1.00 13.49 C ATOM 189 H ILE A 134 -6.158 -2.896 12.012 1.00 0.00 H ATOM 190 N LEU A 135 -3.305 -0.247 12.487 1.00 7.95 N ATOM 191 CA LEU A 135 -2.939 0.626 13.595 1.00 8.25 C ATOM 192 C LEU A 135 -2.562 1.983 13.033 1.00 8.16 C ATOM 193 O LEU A 135 -1.794 2.074 12.071 1.00 8.95 O ATOM 194 CB LEU A 135 -1.732 0.085 14.357 1.00 10.77 C ATOM 195 CG LEU A 135 -1.997 -1.200 15.128 1.00 12.53 C ATOM 196 CD1 LEU A 135 -0.706 -1.824 15.574 1.00 15.31 C ATOM 197 CD2 LEU A 135 -2.844 -0.913 16.332 1.00 15.08 C ATOM 198 H LEU A 135 -2.573 -0.497 11.792 1.00 0.00 H ATOM 199 N GLY A 136 -3.083 3.031 13.645 1.00 8.95 N ATOM 200 CA GLY A 136 -2.724 4.366 13.236 1.00 10.19 C ATOM 201 C GLY A 136 -3.217 5.369 14.244 1.00 10.21 C ATOM 202 O GLY A 136 -3.692 5.016 15.323 1.00 11.23 O ATOM 203 H GLY A 136 -3.756 2.892 14.426 1.00 0.00 H ATOM 204 N THR A 137 -3.085 6.634 13.876 1.00 8.88 N ATOM 205 CA THR A 137 -3.552 7.747 14.690 1.00 8.67 C ATOM 206 C THR A 137 -4.346 8.686 13.797 1.00 8.56 C ATOM 207 O THR A 137 -3.909 9.003 12.684 1.00 10.16 O ATOM 208 CB THR A 137 -2.371 8.480 15.341 1.00 11.24 C ATOM 209 OG1 THR A 137 -1.652 7.570 16.178 1.00 14.44 O ATOM 210 CG2 THR A 137 -2.835 9.655 16.192 1.00 12.04 C ATOM 211 HG1 THR A 137 -0.890 8.042 16.598 1.00 0.00 H ATOM 212 H THR A 137 -2.628 6.842 12.965 1.00 0.00 H ATOM 213 N VAL A 138 -5.523 9.106 14.262 1.00 8.35 N ATOM 214 CA VAL A 138 -6.310 10.050 13.478 1.00 8.15 C ATOM 215 C VAL A 138 -5.631 11.407 13.514 1.00 9.90 C ATOM 216 O VAL A 138 -5.162 11.856 14.563 1.00 11.35 O ATOM 217 CB VAL A 138 -7.747 10.124 14.031 1.00 8.76 C ATOM 218 CG1 VAL A 138 -8.575 11.108 13.233 1.00 9.42 C ATOM 219 CG2 VAL A 138 -8.394 8.745 14.020 1.00 9.69 C ATOM 220 H VAL A 138 -5.877 8.763 15.178 1.00 0.00 H ATOM 221 N LYS A 139 -5.567 12.065 12.365 1.00 9.78 N ATOM 222 CA LYS A 139 -4.972 13.388 12.313 1.00 11.65 C ATOM 223 C LYS A 139 -5.811 14.384 13.113 1.00 12.54 C ATOM 224 O LYS A 139 -7.008 14.179 13.320 1.00 11.78 O ATOM 225 CB LYS A 139 -4.905 13.853 10.867 1.00 12.36 C ATOM 226 CG LYS A 139 -3.855 13.130 10.053 1.00 15.60 C ATOM 227 CD LYS A 139 -3.789 13.647 8.632 1.00 21.30 C ATOM 228 CE LYS A 139 -2.610 13.078 7.855 1.00 24.31 C ATOM 229 NZ LYS A 139 -2.527 13.686 6.490 1.00 23.93 N ATOM 230 HZ1 LYS A 139 -3.403 13.482 5.967 1.00 0.00 H ATOM 231 HZ2 LYS A 139 -2.406 14.715 6.577 1.00 0.00 H ATOM 232 HZ3 LYS A 139 -1.715 13.282 5.981 1.00 0.00 H ATOM 233 H LYS A 139 -5.944 11.632 11.498 1.00 0.00 H ATOM 234 N PRO A 140 -5.213 15.498 13.534 1.00 14.78 N ATOM 235 CA PRO A 140 -6.026 16.597 14.062 1.00 15.80 C ATOM 236 C PRO A 140 -7.010 17.069 13.003 1.00 14.44 C ATOM 237 O PRO A 140 -6.696 17.108 11.813 1.00 15.65 O ATOM 238 CB PRO A 140 -4.996 17.685 14.386 1.00 18.75 C ATOM 239 CG PRO A 140 -3.683 17.007 14.402 1.00 19.87 C ATOM 240 CD PRO A 140 -3.782 15.833 13.491 1.00 17.37 C ATOM 241 N ASN A 141 -8.209 17.431 13.443 1.00 14.45 N ATOM 242 CA ASN A 141 -9.212 18.013 12.549 1.00 15.36 C ATOM 243 C ASN A 141 -9.535 17.098 11.371 1.00 13.95 C ATOM 244 O ASN A 141 -9.873 17.567 10.284 1.00 13.32 O ATOM 245 CB ASN A 141 -8.790 19.399 12.037 1.00 18.59 C ATOM 246 CG ASN A 141 -8.262 20.290 13.136 1.00 22.55 C ATOM 247 OD1 ASN A 141 -7.167 20.846 13.026 1.00 24.66 O ATOM 248 ND2 ASN A 141 -9.042 20.443 14.199 1.00 24.01 N ATOM 249 HD22 ASN A 141 -9.958 19.953 14.247 1.00 0.00 H ATOM 250 HD21 ASN A 141 -8.737 21.053 14.984 1.00 0.00 H ATOM 251 H ASN A 141 -8.442 17.298 14.448 1.00 0.00 H ATOM 252 N ALA A 142 -9.425 15.787 11.567 1.00 14.64 N ATOM 253 CA ALA A 142 -9.758 14.838 10.520 1.00 12.52 C ATOM 254 C ALA A 142 -11.166 15.058 9.988 1.00 10.77 C ATOM 255 O ALA A 142 -12.084 15.432 10.718 1.00 11.83 O ATOM 256 CB ALA A 142 -9.662 13.415 11.070 1.00 12.44 C ATOM 257 H ALA A 142 -9.094 15.435 12.488 1.00 0.00 H ATOM 258 N ASN A 143 -11.334 14.768 8.702 1.00 10.79 N ATOM 259 CA ASN A 143 -12.637 14.768 8.055 1.00 11.40 C ATOM 260 C ASN A 143 -13.134 13.379 7.686 1.00 9.57 C ATOM 261 O ASN A 143 -14.339 13.129 7.753 1.00 9.80 O ATOM 262 CB ASN A 143 -12.595 15.630 6.787 1.00 13.70 C ATOM 263 CG ASN A 143 -13.932 15.685 6.077 1.00 17.38 C ATOM 264 OD1 ASN A 143 -14.149 14.991 5.082 1.00 20.26 O ATOM 265 ND2 ASN A 143 -14.836 16.511 6.584 1.00 17.88 N ATOM 266 HD22 ASN A 143 -14.608 17.078 7.426 1.00 0.00 H ATOM 267 HD21 ASN A 143 -15.773 16.592 6.140 1.00 0.00 H ATOM 268 H ASN A 143 -10.497 14.530 8.133 1.00 0.00 H ATOM 269 N ARG A 144 -12.250 12.466 7.286 1.00 8.74 N ATOM 270 CA ARG A 144 -12.703 11.176 6.786 1.00 8.64 C ATOM 271 C ARG A 144 -11.559 10.180 6.800 1.00 8.72 C ATOM 272 O ARG A 144 -10.389 10.549 6.693 1.00 9.71 O ATOM 273 CB ARG A 144 -13.245 11.319 5.360 1.00 11.04 C ATOM 274 CG ARG A 144 -12.205 11.820 4.384 1.00 14.61 C ATOM 275 CD ARG A 144 -12.801 12.108 3.027 1.00 20.47 C ATOM 276 NE ARG A 144 -11.752 12.465 2.080 1.00 26.19 N ATOM 277 CZ ARG A 144 -11.936 12.594 0.771 1.00 32.60 C ATOM 278 NH1 ARG A 144 -13.137 12.390 0.242 1.00 34.01 N ATOM 279 NH2 ARG A 144 -10.914 12.927 -0.006 1.00 35.07 N ATOM 280 HE ARG A 144 -10.796 12.630 2.454 1.00 0.00 H ATOM 281 HH12 ARG A 144 -13.278 12.492 -0.783 1.00 0.00 H ATOM 282 HH11 ARG A 144 -13.937 12.128 0.853 1.00 0.00 H ATOM 283 HH22 ARG A 144 -11.052 13.029 -1.032 1.00 0.00 H ATOM 284 HH21 ARG A 144 -9.974 13.086 0.410 1.00 0.00 H ATOM 285 H ARG A 144 -11.232 12.676 7.331 1.00 0.00 H ATOM 286 N ILE A 145 -11.927 8.902 6.917 1.00 8.18 N ATOM 287 CA ILE A 145 -11.020 7.765 6.778 1.00 8.57 C ATOM 288 C ILE A 145 -11.737 6.763 5.892 1.00 7.49 C ATOM 289 O ILE A 145 -12.964 6.687 5.925 1.00 7.10 O ATOM 290 CB ILE A 145 -10.754 7.124 8.153 1.00 10.69 C ATOM 291 CG1 ILE A 145 -10.117 8.144 9.095 1.00 11.49 C ATOM 292 CG2 ILE A 145 -9.887 5.868 8.020 1.00 11.74 C ATOM 293 CD1 ILE A 145 -10.122 7.668 10.519 1.00 13.52 C ATOM 294 H ILE A 145 -12.927 8.702 7.121 1.00 0.00 H ATOM 295 N ALA A 146 -10.988 5.958 5.137 1.00 8.00 N ATOM 296 CA ALA A 146 -11.617 4.878 4.386 1.00 7.63 C ATOM 297 C ALA A 146 -10.729 3.646 4.321 1.00 7.52 C ATOM 298 O ALA A 146 -9.530 3.740 4.039 1.00 8.96 O ATOM 299 CB ALA A 146 -11.989 5.289 2.959 1.00 8.71 C ATOM 300 H ALA A 146 -9.959 6.100 5.084 1.00 0.00 H ATOM 301 N LEU A 147 -11.337 2.495 4.554 1.00 6.18 N ATOM 302 CA LEU A 147 -10.779 1.202 4.181 1.00 6.20 C ATOM 303 C LEU A 147 -11.575 0.687 2.997 1.00 6.80 C ATOM 304 O LEU A 147 -12.801 0.735 3.017 1.00 8.33 O ATOM 305 CB LEU A 147 -10.914 0.160 5.288 1.00 7.80 C ATOM 306 CG LEU A 147 -10.301 0.487 6.623 1.00 13.13 C ATOM 307 CD1 LEU A 147 -10.430 -0.673 7.574 1.00 15.30 C ATOM 308 CD2 LEU A 147 -8.877 0.874 6.468 1.00 16.17 C ATOM 309 H LEU A 147 -12.262 2.514 5.029 1.00 0.00 H ATOM 310 N ASP A 148 -10.886 0.177 1.986 1.00 6.37 N ATOM 311 CA ASP A 148 -11.513 -0.337 0.769 1.00 6.88 C ATOM 312 C ASP A 148 -10.977 -1.731 0.489 1.00 6.52 C ATOM 313 O ASP A 148 -9.851 -1.879 0.016 1.00 7.02 O ATOM 314 CB ASP A 148 -11.223 0.587 -0.412 1.00 7.47 C ATOM 315 CG ASP A 148 -11.980 1.883 -0.308 1.00 10.00 C ATOM 316 OD1 ASP A 148 -13.190 1.852 -0.561 1.00 11.25 O ATOM 317 OD2 ASP A 148 -11.398 2.914 0.082 1.00 12.37 O ATOM 318 H ASP A 148 -9.849 0.141 2.062 1.00 0.00 H ATOM 319 N PHE A 149 -11.787 -2.756 0.760 1.00 6.34 N ATOM 320 CA PHE A 149 -11.467 -4.117 0.340 1.00 5.67 C ATOM 321 C PHE A 149 -11.930 -4.274 -1.099 1.00 6.06 C ATOM 322 O PHE A 149 -13.126 -4.188 -1.379 1.00 7.02 O ATOM 323 CB PHE A 149 -12.180 -5.117 1.243 1.00 6.83 C ATOM 324 CG PHE A 149 -11.623 -5.188 2.634 1.00 7.58 C ATOM 325 CD1 PHE A 149 -12.068 -4.336 3.634 1.00 8.07 C ATOM 326 CD2 PHE A 149 -10.642 -6.109 2.939 1.00 9.05 C ATOM 327 CE1 PHE A 149 -11.544 -4.409 4.917 1.00 9.50 C ATOM 328 CE2 PHE A 149 -10.125 -6.188 4.208 1.00 10.44 C ATOM 329 CZ PHE A 149 -10.570 -5.337 5.192 1.00 10.98 C ATOM 330 H PHE A 149 -12.668 -2.581 1.284 1.00 0.00 H ATOM 331 N GLN A 150 -10.982 -4.451 -2.015 1.00 5.85 N ATOM 332 CA GLN A 150 -11.255 -4.350 -3.440 1.00 6.70 C ATOM 333 C GLN A 150 -11.147 -5.680 -4.159 1.00 6.16 C ATOM 334 O GLN A 150 -10.272 -6.496 -3.853 1.00 6.89 O ATOM 335 CB GLN A 150 -10.281 -3.384 -4.088 1.00 10.22 C ATOM 336 CG GLN A 150 -10.674 -1.937 -3.815 1.00 14.37 C ATOM 337 CD GLN A 150 -9.497 -1.026 -3.569 1.00 19.02 C ATOM 338 OE1 GLN A 150 -8.406 -1.473 -3.241 1.00 19.05 O ATOM 339 NE2 GLN A 150 -9.724 0.268 -3.705 1.00 21.04 N ATOM 340 HE22 GLN A 150 -10.667 0.604 -3.986 1.00 0.00 H ATOM 341 HE21 GLN A 150 -8.959 0.951 -3.531 1.00 0.00 H ATOM 342 H GLN A 150 -10.014 -4.669 -1.702 1.00 0.00 H ATOM 343 N ARG A 151 -12.041 -5.864 -5.128 1.00 6.63 N ATOM 344 CA ARG A 151 -12.016 -6.965 -6.087 1.00 6.50 C ATOM 345 C ARG A 151 -11.822 -6.293 -7.450 1.00 7.27 C ATOM 346 O ARG A 151 -12.783 -5.826 -8.059 1.00 7.03 O ATOM 347 CB ARG A 151 -13.325 -7.760 -6.037 1.00 7.47 C ATOM 348 CG ARG A 151 -13.467 -8.774 -7.151 1.00 7.31 C ATOM 349 CD ARG A 151 -14.685 -9.661 -6.988 1.00 9.09 C ATOM 350 NE ARG A 151 -14.768 -10.565 -8.133 1.00 8.87 N ATOM 351 CZ ARG A 151 -15.608 -10.441 -9.158 1.00 9.09 C ATOM 352 NH1 ARG A 151 -16.538 -9.507 -9.210 1.00 9.77 N ATOM 353 NH2 ARG A 151 -15.508 -11.285 -10.160 1.00 9.92 N ATOM 354 HE ARG A 151 -14.115 -11.374 -8.148 1.00 0.00 H ATOM 355 HH12 ARG A 151 -17.172 -9.450 -10.033 1.00 0.00 H ATOM 356 HH11 ARG A 151 -16.637 -8.828 -8.428 1.00 0.00 H ATOM 357 HH22 ARG A 151 -16.154 -11.207 -10.972 1.00 0.00 H ATOM 358 HH21 ARG A 151 -14.783 -12.031 -10.141 1.00 0.00 H ATOM 359 H ARG A 151 -12.814 -5.173 -5.208 1.00 0.00 H ATOM 360 N GLY A 152 -10.575 -6.186 -7.907 1.00 7.62 N ATOM 361 CA GLY A 152 -10.309 -5.374 -9.085 1.00 8.18 C ATOM 362 C GLY A 152 -10.772 -3.949 -8.852 1.00 7.98 C ATOM 363 O GLY A 152 -10.473 -3.341 -7.822 1.00 9.55 O ATOM 364 H GLY A 152 -9.797 -6.680 -7.425 1.00 0.00 H ATOM 365 N ASN A 153 -11.530 -3.410 -9.799 1.00 7.51 N ATOM 366 CA ASN A 153 -12.079 -2.069 -9.650 1.00 7.41 C ATOM 367 C ASN A 153 -13.268 -2.014 -8.707 1.00 7.64 C ATOM 368 O ASN A 153 -13.677 -0.923 -8.310 1.00 9.53 O ATOM 369 CB ASN A 153 -12.482 -1.522 -11.020 1.00 8.48 C ATOM 370 CG ASN A 153 -12.893 -0.068 -10.956 1.00 9.83 C ATOM 371 OD1 ASN A 153 -12.099 0.797 -10.581 1.00 12.24 O ATOM 372 ND2 ASN A 153 -14.140 0.211 -11.323 1.00 10.36 N ATOM 373 HD22 ASN A 153 -14.774 -0.553 -11.632 1.00 0.00 H ATOM 374 HD21 ASN A 153 -14.481 1.193 -11.301 1.00 0.00 H ATOM 375 H ASN A 153 -11.735 -3.954 -10.661 1.00 0.00 H ATOM 376 N ASP A 154 -13.855 -3.142 -8.363 1.00 6.47 N ATOM 377 CA ASP A 154 -14.983 -3.128 -7.446 1.00 6.74 C ATOM 378 C ASP A 154 -14.498 -3.000 -6.012 1.00 5.98 C ATOM 379 O ASP A 154 -13.391 -3.425 -5.660 1.00 7.23 O ATOM 380 CB ASP A 154 -15.837 -4.380 -7.616 1.00 7.47 C ATOM 381 CG ASP A 154 -16.703 -4.344 -8.860 1.00 8.20 C ATOM 382 OD1 ASP A 154 -16.745 -3.317 -9.575 1.00 8.84 O ATOM 383 OD2 ASP A 154 -17.342 -5.374 -9.120 1.00 9.35 O ATOM 384 H ASP A 154 -13.511 -4.045 -8.748 1.00 0.00 H ATOM 385 N VAL A 155 -15.335 -2.388 -5.185 1.00 6.54 N ATOM 386 CA VAL A 155 -15.069 -2.288 -3.759 1.00 6.56 C ATOM 387 C VAL A 155 -16.053 -3.207 -3.053 1.00 6.24 C ATOM 388 O VAL A 155 -17.246 -2.896 -2.955 1.00 7.11 O ATOM 389 CB VAL A 155 -15.153 -0.850 -3.228 1.00 7.73 C ATOM 390 CG1 VAL A 155 -14.819 -0.859 -1.738 1.00 7.75 C ATOM 391 CG2 VAL A 155 -14.212 0.065 -3.988 1.00 8.99 C ATOM 392 H VAL A 155 -16.206 -1.968 -5.567 1.00 0.00 H ATOM 393 N ALA A 156 -15.561 -4.353 -2.583 1.00 6.30 N ATOM 394 CA ALA A 156 -16.436 -5.272 -1.874 1.00 6.45 C ATOM 395 C ALA A 156 -16.937 -4.673 -0.567 1.00 5.73 C ATOM 396 O ALA A 156 -18.095 -4.885 -0.189 1.00 6.26 O ATOM 397 CB ALA A 156 -15.681 -6.561 -1.604 1.00 7.05 C ATOM 398 H ALA A 156 -14.558 -4.588 -2.723 1.00 0.00 H ATOM 399 N PHE A 157 -16.063 -3.982 0.159 1.00 5.78 N ATOM 400 CA PHE A 157 -16.415 -3.435 1.469 1.00 5.20 C ATOM 401 C PHE A 157 -15.634 -2.141 1.645 1.00 5.72 C ATOM 402 O PHE A 157 -14.402 -2.162 1.748 1.00 5.58 O ATOM 403 CB PHE A 157 -16.091 -4.457 2.566 1.00 5.87 C ATOM 404 CG PHE A 157 -16.294 -3.971 3.989 1.00 6.04 C ATOM 405 CD1 PHE A 157 -17.372 -3.176 4.347 1.00 6.72 C ATOM 406 CD2 PHE A 157 -15.436 -4.387 4.994 1.00 6.92 C ATOM 407 CE1 PHE A 157 -17.543 -2.758 5.661 1.00 6.85 C ATOM 408 CE2 PHE A 157 -15.624 -3.975 6.304 1.00 7.06 C ATOM 409 CZ PHE A 157 -16.674 -3.172 6.632 1.00 6.90 C ATOM 410 H PHE A 157 -15.105 -3.827 -0.214 1.00 0.00 H ATOM 411 N HIS A 158 -16.374 -1.041 1.672 1.00 5.49 N ATOM 412 CA HIS A 158 -15.895 0.311 1.949 1.00 5.84 C ATOM 413 C HIS A 158 -16.354 0.663 3.352 1.00 5.57 C ATOM 414 O HIS A 158 -17.552 0.597 3.634 1.00 6.52 O ATOM 415 CB HIS A 158 -16.535 1.239 0.917 1.00 6.35 C ATOM 416 CG HIS A 158 -16.267 2.706 1.075 1.00 6.96 C ATOM 417 ND1 HIS A 158 -15.084 3.299 0.690 1.00 7.25 N ATOM 418 CD2 HIS A 158 -17.092 3.720 1.436 1.00 7.49 C ATOM 419 CE1 HIS A 158 -15.183 4.613 0.831 1.00 7.95 C ATOM 420 NE2 HIS A 158 -16.396 4.896 1.272 1.00 8.43 N ATOM 421 H HIS A 158 -17.390 -1.151 1.478 1.00 0.00 H ATOM 422 N PHE A 159 -15.400 0.956 4.226 1.00 5.57 N ATOM 423 CA PHE A 159 -15.653 1.314 5.618 1.00 5.27 C ATOM 424 C PHE A 159 -15.157 2.739 5.791 1.00 5.74 C ATOM 425 O PHE A 159 -13.957 2.992 5.662 1.00 5.90 O ATOM 426 CB PHE A 159 -14.896 0.337 6.516 1.00 6.58 C ATOM 427 CG PHE A 159 -14.886 0.695 7.983 1.00 5.74 C ATOM 428 CD1 PHE A 159 -15.903 0.272 8.826 1.00 6.32 C ATOM 429 CD2 PHE A 159 -13.847 1.426 8.526 1.00 6.93 C ATOM 430 CE1 PHE A 159 -15.883 0.569 10.177 1.00 7.05 C ATOM 431 CE2 PHE A 159 -13.835 1.742 9.883 1.00 6.94 C ATOM 432 CZ PHE A 159 -14.848 1.310 10.705 1.00 6.92 C ATOM 433 H PHE A 159 -14.413 0.929 3.900 1.00 0.00 H ATOM 434 N ASN A 160 -16.073 3.668 6.063 1.00 5.99 N ATOM 435 CA ASN A 160 -15.816 5.097 5.863 1.00 6.14 C ATOM 436 C ASN A 160 -16.318 5.942 7.028 1.00 6.40 C ATOM 437 O ASN A 160 -17.414 6.514 6.979 1.00 6.99 O ATOM 438 CB ASN A 160 -16.450 5.513 4.528 1.00 7.00 C ATOM 439 CG ASN A 160 -16.388 6.994 4.224 1.00 8.34 C ATOM 440 OD1 ASN A 160 -17.337 7.522 3.643 1.00 9.52 O ATOM 441 ND2 ASN A 160 -15.286 7.663 4.556 1.00 8.48 N ATOM 442 HD22 ASN A 160 -14.509 7.175 5.046 1.00 0.00 H ATOM 443 HD21 ASN A 160 -15.202 8.674 4.325 1.00 0.00 H ATOM 444 H ASN A 160 -17.000 3.369 6.429 1.00 0.00 H ATOM 445 N PRO A 161 -15.514 6.070 8.091 1.00 6.79 N ATOM 446 CA PRO A 161 -15.782 7.084 9.129 1.00 6.53 C ATOM 447 C PRO A 161 -15.779 8.490 8.546 1.00 7.22 C ATOM 448 O PRO A 161 -14.822 8.899 7.887 1.00 7.86 O ATOM 449 CB PRO A 161 -14.632 6.879 10.126 1.00 7.60 C ATOM 450 CG PRO A 161 -14.171 5.450 9.887 1.00 7.06 C ATOM 451 CD PRO A 161 -14.338 5.237 8.413 1.00 6.96 C ATOM 452 N ARG A 162 -16.845 9.237 8.845 1.00 7.48 N ATOM 453 CA ARG A 162 -17.016 10.640 8.482 1.00 7.37 C ATOM 454 C ARG A 162 -17.131 11.444 9.769 1.00 7.54 C ATOM 455 O ARG A 162 -18.037 11.211 10.569 1.00 8.23 O ATOM 456 CB ARG A 162 -18.277 10.795 7.640 1.00 8.35 C ATOM 457 CG ARG A 162 -18.235 10.007 6.343 1.00 8.33 C ATOM 458 CD ARG A 162 -19.467 10.209 5.487 1.00 8.90 C ATOM 459 NE ARG A 162 -19.334 9.340 4.319 1.00 9.44 N ATOM 460 CZ ARG A 162 -20.148 9.330 3.270 1.00 9.42 C ATOM 461 NH1 ARG A 162 -21.195 10.133 3.229 1.00 11.21 N ATOM 462 NH2 ARG A 162 -19.925 8.492 2.264 1.00 9.89 N ATOM 463 HE ARG A 162 -18.535 8.674 4.309 1.00 0.00 H ATOM 464 HH12 ARG A 162 -21.828 10.120 2.404 1.00 0.00 H ATOM 465 HH11 ARG A 162 -21.386 10.779 4.021 1.00 0.00 H ATOM 466 HH22 ARG A 162 -20.563 8.484 1.442 1.00 0.00 H ATOM 467 HH21 ARG A 162 -19.113 7.843 2.298 1.00 0.00 H ATOM 468 H ARG A 162 -17.614 8.783 9.379 1.00 0.00 H ATOM 469 N PHE A 163 -16.223 12.398 9.952 1.00 8.45 N ATOM 470 CA PHE A 163 -16.144 13.165 11.183 1.00 8.82 C ATOM 471 C PHE A 163 -17.041 14.385 11.174 1.00 9.30 C ATOM 472 O PHE A 163 -17.285 14.965 12.235 1.00 10.80 O ATOM 473 CB PHE A 163 -14.691 13.587 11.430 1.00 9.50 C ATOM 474 CG PHE A 163 -13.797 12.449 11.816 1.00 9.59 C ATOM 475 CD1 PHE A 163 -13.335 11.569 10.867 1.00 9.27 C ATOM 476 CD2 PHE A 163 -13.440 12.237 13.147 1.00 10.34 C ATOM 477 CE1 PHE A 163 -12.504 10.501 11.233 1.00 10.37 C ATOM 478 CE2 PHE A 163 -12.612 11.185 13.516 1.00 11.43 C ATOM 479 CZ PHE A 163 -12.155 10.313 12.559 1.00 10.78 C ATOM 480 H PHE A 163 -15.547 12.602 9.188 1.00 0.00 H ATOM 481 N ASN A 164 -17.523 14.797 10.012 1.00 10.20 N ATOM 482 CA ASN A 164 -18.366 15.975 9.920 1.00 12.16 C ATOM 483 C ASN A 164 -19.249 15.897 8.691 1.00 11.61 C ATOM 484 O ASN A 164 -18.996 16.562 7.680 1.00 14.04 O ATOM 485 CB ASN A 164 -17.546 17.261 9.899 1.00 15.65 C ATOM 486 CG ASN A 164 -18.426 18.501 9.803 1.00 19.67 C ATOM 487 OD1 ASN A 164 -19.652 18.418 9.921 1.00 19.81 O ATOM 488 ND2 ASN A 164 -17.809 19.652 9.571 1.00 23.22 N ATOM 489 HD22 ASN A 164 -16.773 19.677 9.478 1.00 0.00 H ATOM 490 HD21 ASN A 164 -18.361 20.529 9.482 1.00 0.00 H ATOM 491 H ASN A 164 -17.293 14.266 9.148 1.00 0.00 H ATOM 492 N GLU A 165 -20.276 15.077 8.772 1.00 11.08 N ATOM 493 CA GLU A 165 -21.326 15.022 7.771 1.00 11.66 C ATOM 494 C GLU A 165 -22.520 15.744 8.371 1.00 12.12 C ATOM 495 O GLU A 165 -23.183 15.231 9.271 1.00 11.65 O ATOM 496 CB GLU A 165 -21.670 13.582 7.432 1.00 12.84 C ATOM 497 CG GLU A 165 -22.633 13.517 6.280 1.00 14.37 C ATOM 498 CD GLU A 165 -23.176 12.142 6.052 1.00 14.93 C ATOM 499 OE1 GLU A 165 -23.860 11.618 6.964 1.00 15.48 O ATOM 500 OE2 GLU A 165 -22.936 11.603 4.947 1.00 15.27 O ATOM 501 H GLU A 165 -20.338 14.439 9.591 1.00 0.00 H ATOM 502 N ASN A 166 -22.757 16.966 7.914 1.00 13.94 N ATOM 503 CA ASN A 166 -23.816 17.793 8.485 1.00 14.73 C ATOM 504 C ASN A 166 -23.673 17.912 10.002 1.00 12.65 C ATOM 505 O ASN A 166 -24.649 17.846 10.744 1.00 13.09 O ATOM 506 CB ASN A 166 -25.190 17.256 8.089 1.00 19.95 C ATOM 507 CG ASN A 166 -25.388 17.226 6.581 1.00 27.47 C ATOM 508 OD1 ASN A 166 -24.956 18.135 5.871 1.00 29.89 O ATOM 509 ND2 ASN A 166 -26.045 16.184 6.087 1.00 31.33 N ATOM 510 HD22 ASN A 166 -26.392 15.439 6.724 1.00 0.00 H ATOM 511 HD21 ASN A 166 -26.212 16.113 5.063 1.00 0.00 H ATOM 512 H ASN A 166 -22.179 17.342 7.136 1.00 0.00 H ATOM 513 N ASN A 167 -22.433 18.066 10.464 1.00 10.69 N ATOM 514 CA ASN A 167 -22.114 18.287 11.877 1.00 11.26 C ATOM 515 C ASN A 167 -22.385 17.065 12.738 1.00 10.98 C ATOM 516 O ASN A 167 -22.526 17.179 13.962 1.00 12.12 O ATOM 517 CB ASN A 167 -22.791 19.547 12.429 1.00 12.79 C ATOM 518 CG ASN A 167 -22.367 20.771 11.677 1.00 15.09 C ATOM 519 OD1 ASN A 167 -23.194 21.495 11.107 1.00 17.60 O ATOM 520 ND2 ASN A 167 -21.066 20.982 11.612 1.00 17.07 N ATOM 521 HD22 ASN A 167 -20.410 20.345 12.109 1.00 0.00 H ATOM 522 HD21 ASN A 167 -20.696 21.785 11.064 1.00 0.00 H ATOM 523 H ASN A 167 -21.647 18.027 9.784 1.00 0.00 H ATOM 524 N ARG A 168 -22.414 15.892 12.120 1.00 11.43 N ATOM 525 CA ARG A 168 -22.536 14.629 12.825 1.00 12.27 C ATOM 526 C ARG A 168 -21.401 13.717 12.407 1.00 10.66 C ATOM 527 O ARG A 168 -20.853 13.839 11.316 1.00 11.45 O ATOM 528 CB ARG A 168 -23.882 13.985 12.526 1.00 17.95 C ATOM 529 CG ARG A 168 -25.002 14.904 13.000 1.00 25.13 C ATOM 530 CD ARG A 168 -26.369 14.332 12.842 1.00 32.89 C ATOM 531 NE ARG A 168 -27.354 15.349 13.204 1.00 38.97 N ATOM 532 CZ ARG A 168 -28.655 15.123 13.322 1.00 43.55 C ATOM 533 NH1 ARG A 168 -29.140 13.909 13.109 1.00 44.85 N ATOM 534 NH2 ARG A 168 -29.470 16.116 13.654 1.00 44.89 N ATOM 535 HE ARG A 168 -27.011 16.315 13.381 1.00 0.00 H ATOM 536 HH12 ARG A 168 -30.161 13.733 13.202 1.00 0.00 H ATOM 537 HH11 ARG A 168 -28.500 13.132 12.849 1.00 0.00 H ATOM 538 HH22 ARG A 168 -30.491 15.942 13.747 1.00 0.00 H ATOM 539 HH21 ARG A 168 -29.088 17.069 13.821 1.00 0.00 H ATOM 540 H ARG A 168 -22.346 15.876 11.082 1.00 0.00 H ATOM 541 N ARG A 169 -21.066 12.802 13.298 1.00 9.26 N ATOM 542 CA ARG A 169 -20.065 11.780 13.046 1.00 8.59 C ATOM 543 C ARG A 169 -20.799 10.482 12.745 1.00 9.10 C ATOM 544 O ARG A 169 -21.750 10.126 13.442 1.00 9.21 O ATOM 545 CB ARG A 169 -19.155 11.638 14.263 1.00 8.73 C ATOM 546 CG ARG A 169 -18.633 12.999 14.703 1.00 10.36 C ATOM 547 CD ARG A 169 -17.388 12.911 15.545 1.00 11.92 C ATOM 548 NE ARG A 169 -17.615 12.187 16.782 1.00 12.05 N ATOM 549 CZ ARG A 169 -16.693 12.015 17.716 1.00 13.31 C ATOM 550 NH1 ARG A 169 -15.481 12.532 17.559 1.00 14.78 N ATOM 551 NH2 ARG A 169 -16.989 11.324 18.799 1.00 14.66 N ATOM 552 HE ARG A 169 -18.558 11.779 16.944 1.00 0.00 H ATOM 553 HH12 ARG A 169 -14.758 12.396 18.294 1.00 0.00 H ATOM 554 HH11 ARG A 169 -15.254 13.074 16.701 1.00 0.00 H ATOM 555 HH22 ARG A 169 -16.271 11.183 19.538 1.00 0.00 H ATOM 556 HH21 ARG A 169 -17.940 10.919 18.914 1.00 0.00 H ATOM 557 H ARG A 169 -21.541 12.814 14.223 1.00 0.00 H ATOM 558 N VAL A 170 -20.396 9.800 11.679 1.00 8.66 N ATOM 559 CA VAL A 170 -21.106 8.597 11.259 1.00 8.63 C ATOM 560 C VAL A 170 -20.112 7.688 10.554 1.00 8.19 C ATOM 561 O VAL A 170 -19.149 8.153 9.950 1.00 9.91 O ATOM 562 CB VAL A 170 -22.312 8.954 10.361 1.00 10.36 C ATOM 563 CG1 VAL A 170 -21.854 9.518 9.046 1.00 12.98 C ATOM 564 CG2 VAL A 170 -23.227 7.771 10.173 1.00 12.41 C ATOM 565 H VAL A 170 -19.568 10.126 11.140 1.00 0.00 H ATOM 566 N ILE A 171 -20.352 6.386 10.606 1.00 8.66 N ATOM 567 CA ILE A 171 -19.568 5.452 9.806 1.00 8.00 C ATOM 568 C ILE A 171 -20.452 4.889 8.707 1.00 7.52 C ATOM 569 O ILE A 171 -21.466 4.236 8.979 1.00 8.02 O ATOM 570 CB ILE A 171 -18.931 4.340 10.646 1.00 9.18 C ATOM 571 CG1 ILE A 171 -17.957 4.969 11.636 1.00 10.67 C ATOM 572 CG2 ILE A 171 -18.210 3.344 9.734 1.00 9.94 C ATOM 573 CD1 ILE A 171 -17.467 4.018 12.650 1.00 11.50 C ATOM 574 H ILE A 171 -21.107 6.026 11.224 1.00 0.00 H ATOM 575 N VAL A 172 -20.055 5.152 7.473 1.00 7.63 N ATOM 576 CA VAL A 172 -20.767 4.714 6.277 1.00 7.40 C ATOM 577 C VAL A 172 -20.050 3.493 5.716 1.00 7.82 C ATOM 578 O VAL A 172 -18.825 3.507 5.547 1.00 7.91 O ATOM 579 CB VAL A 172 -20.806 5.841 5.227 1.00 9.57 C ATOM 580 CG1 VAL A 172 -21.342 5.329 3.895 1.00 11.07 C ATOM 581 CG2 VAL A 172 -21.631 7.021 5.733 1.00 11.49 C ATOM 582 H VAL A 172 -19.183 5.704 7.348 1.00 0.00 H ATOM 583 N CYS A 173 -20.804 2.444 5.426 1.00 6.65 N ATOM 584 CA CYS A 173 -20.282 1.270 4.738 1.00 6.92 C ATOM 585 C CYS A 173 -21.070 1.055 3.453 1.00 7.02 C ATOM 586 O CYS A 173 -22.276 1.307 3.394 1.00 8.00 O ATOM 587 CB CYS A 173 -20.341 0.015 5.607 1.00 7.47 C ATOM 588 SG CYS A 173 -19.354 0.133 7.108 1.00 8.97 S ATOM 589 H CYS A 173 -21.807 2.458 5.700 1.00 0.00 H ATOM 590 N ASN A 174 -20.382 0.579 2.420 1.00 6.44 N ATOM 591 CA ASN A 174 -21.012 0.378 1.117 1.00 6.42 C ATOM 592 C ASN A 174 -20.136 -0.532 0.255 1.00 6.47 C ATOM 593 O ASN A 174 -19.032 -0.932 0.642 1.00 6.60 O ATOM 594 CB ASN A 174 -21.288 1.735 0.455 1.00 7.77 C ATOM 595 CG ASN A 174 -22.452 1.714 -0.527 1.00 8.06 C ATOM 596 OD1 ASN A 174 -22.975 0.665 -0.905 1.00 8.31 O ATOM 597 ND2 ASN A 174 -22.864 2.899 -0.934 1.00 9.34 N ATOM 598 HD22 ASN A 174 -22.393 3.760 -0.589 1.00 0.00 H ATOM 599 HD21 ASN A 174 -23.660 2.973 -1.600 1.00 0.00 H ATOM 600 H ASN A 174 -19.376 0.345 2.542 1.00 0.00 H ATOM 601 N THR A 175 -20.657 -0.837 -0.932 1.00 5.93 N ATOM 602 CA THR A 175 -20.013 -1.632 -1.970 1.00 6.15 C ATOM 603 C THR A 175 -20.119 -0.869 -3.278 1.00 6.80 C ATOM 604 O THR A 175 -21.140 -0.234 -3.550 1.00 7.44 O ATOM 605 CB THR A 175 -20.760 -2.987 -2.079 1.00 6.53 C ATOM 606 OG1 THR A 175 -20.560 -3.731 -0.872 1.00 7.38 O ATOM 607 CG2 THR A 175 -20.347 -3.821 -3.287 1.00 6.84 C ATOM 608 HG1 THR A 175 -20.915 -3.215 -0.105 1.00 0.00 H ATOM 609 H THR A 175 -21.610 -0.475 -1.137 1.00 0.00 H ATOM 610 N LYS A 176 -19.055 -0.929 -4.074 1.00 7.19 N ATOM 611 CA LYS A 176 -18.995 -0.302 -5.392 1.00 7.60 C ATOM 612 C LYS A 176 -18.905 -1.414 -6.428 1.00 7.56 C ATOM 613 O LYS A 176 -18.011 -2.263 -6.348 1.00 7.71 O ATOM 614 CB LYS A 176 -17.766 0.607 -5.485 1.00 9.10 C ATOM 615 CG LYS A 176 -17.766 1.603 -6.647 1.00 11.11 C ATOM 616 CD LYS A 176 -16.433 2.358 -6.711 1.00 13.36 C ATOM 617 CE LYS A 176 -16.510 3.624 -7.546 1.00 16.29 C ATOM 618 NZ LYS A 176 -15.157 4.222 -7.732 1.00 18.63 N ATOM 619 HZ1 LYS A 176 -14.753 4.458 -6.803 1.00 0.00 H ATOM 620 HZ2 LYS A 176 -14.541 3.538 -8.216 1.00 0.00 H ATOM 621 HZ3 LYS A 176 -15.237 5.086 -8.306 1.00 0.00 H ATOM 622 H LYS A 176 -18.220 -1.451 -3.740 1.00 0.00 H ATOM 623 N LEU A 177 -19.844 -1.427 -7.377 1.00 7.27 N ATOM 624 CA LEU A 177 -19.866 -2.421 -8.441 1.00 8.27 C ATOM 625 C LEU A 177 -19.958 -1.702 -9.774 1.00 9.86 C ATOM 626 O LEU A 177 -20.851 -0.876 -9.962 1.00 10.11 O ATOM 627 CB LEU A 177 -21.079 -3.334 -8.308 1.00 10.07 C ATOM 628 CG LEU A 177 -21.189 -4.118 -7.005 1.00 10.15 C ATOM 629 CD1 LEU A 177 -22.517 -4.873 -6.953 1.00 12.72 C ATOM 630 CD2 LEU A 177 -20.005 -5.067 -6.841 1.00 10.57 C ATOM 631 H LEU A 177 -20.587 -0.700 -7.356 1.00 0.00 H ATOM 632 N ASP A 178 -19.052 -2.022 -10.698 1.00 10.16 N ATOM 633 CA ASP A 178 -19.075 -1.407 -12.031 1.00 12.09 C ATOM 634 C ASP A 178 -19.121 0.114 -11.917 1.00 12.57 C ATOM 635 O ASP A 178 -19.803 0.806 -12.680 1.00 14.15 O ATOM 636 CB ASP A 178 -20.222 -1.945 -12.890 1.00 14.32 C ATOM 637 CG ASP A 178 -20.008 -3.389 -13.300 1.00 19.07 C ATOM 638 OD1 ASP A 178 -18.855 -3.874 -13.222 1.00 18.15 O ATOM 639 OD2 ASP A 178 -20.987 -4.033 -13.722 1.00 23.94 O ATOM 640 H ASP A 178 -18.315 -2.720 -10.470 1.00 0.00 H ATOM 641 N ASN A 179 -18.368 0.634 -10.950 1.00 12.31 N ATOM 642 CA ASN A 179 -18.183 2.056 -10.702 1.00 15.32 C ATOM 643 C ASN A 179 -19.391 2.719 -10.045 1.00 16.28 C ATOM 644 O ASN A 179 -19.414 3.944 -9.941 1.00 20.83 O ATOM 645 CB ASN A 179 -17.760 2.806 -11.976 1.00 17.78 C ATOM 646 CG ASN A 179 -16.398 3.456 -11.854 1.00 17.91 C ATOM 647 OD1 ASN A 179 -15.526 3.004 -11.103 1.00 18.47 O ATOM 648 ND2 ASN A 179 -16.208 4.534 -12.600 1.00 18.51 N ATOM 649 HD22 ASN A 179 -16.970 4.880 -13.218 1.00 0.00 H ATOM 650 HD21 ASN A 179 -15.297 5.035 -12.568 1.00 0.00 H ATOM 651 H ASN A 179 -17.872 -0.029 -10.321 1.00 0.00 H ATOM 652 N ASN A 180 -20.382 1.955 -9.582 1.00 13.62 N ATOM 653 CA ASN A 180 -21.581 2.485 -8.944 1.00 14.83 C ATOM 654 C ASN A 180 -21.639 2.085 -7.472 1.00 12.20 C ATOM 655 O ASN A 180 -21.576 0.896 -7.148 1.00 11.81 O ATOM 656 CB ASN A 180 -22.840 1.935 -9.624 1.00 17.26 C ATOM 657 CG ASN A 180 -22.842 2.147 -11.115 1.00 23.09 C ATOM 658 OD1 ASN A 180 -23.050 1.207 -11.895 1.00 25.66 O ATOM 659 ND2 ASN A 180 -22.606 3.378 -11.526 1.00 25.26 N ATOM 660 HD22 ASN A 180 -22.437 4.134 -10.832 1.00 0.00 H ATOM 661 HD21 ASN A 180 -22.589 3.592 -12.544 1.00 0.00 H ATOM 662 H ASN A 180 -20.294 0.924 -9.682 1.00 0.00 H ATOM 663 N TRP A 181 -21.807 3.069 -6.593 1.00 11.48 N ATOM 664 CA TRP A 181 -22.063 2.788 -5.187 1.00 10.45 C ATOM 665 C TRP A 181 -23.471 2.237 -4.989 1.00 11.50 C ATOM 666 O TRP A 181 -24.430 2.655 -5.647 1.00 14.47 O ATOM 667 CB TRP A 181 -21.866 4.053 -4.346 1.00 11.81 C ATOM 668 CG TRP A 181 -20.443 4.449 -4.225 1.00 11.32 C ATOM 669 CD1 TRP A 181 -19.834 5.515 -4.806 1.00 12.84 C ATOM 670 CD2 TRP A 181 -19.432 3.762 -3.486 1.00 9.85 C ATOM 671 NE1 TRP A 181 -18.504 5.542 -4.475 1.00 12.78 N ATOM 672 CE2 TRP A 181 -18.234 4.473 -3.662 1.00 10.57 C ATOM 673 CE3 TRP A 181 -19.430 2.614 -2.682 1.00 8.86 C ATOM 674 CZ2 TRP A 181 -17.045 4.075 -3.073 1.00 10.33 C ATOM 675 CZ3 TRP A 181 -18.251 2.228 -2.094 1.00 8.95 C ATOM 676 CH2 TRP A 181 -17.074 2.953 -2.285 1.00 9.54 C ATOM 677 HE1 TRP A 181 -17.815 6.255 -4.789 1.00 0.00 H ATOM 678 H TRP A 181 -21.755 4.056 -6.915 1.00 0.00 H ATOM 679 N GLY A 182 -23.596 1.318 -4.042 1.00 10.62 N ATOM 680 CA GLY A 182 -24.869 0.727 -3.700 1.00 10.98 C ATOM 681 C GLY A 182 -25.553 1.421 -2.545 1.00 10.91 C ATOM 682 O GLY A 182 -25.370 2.620 -2.298 1.00 11.66 O ATOM 683 H GLY A 182 -22.747 1.011 -3.526 1.00 0.00 H ATOM 684 N ARG A 183 -26.353 0.653 -1.816 1.00 11.50 N ATOM 685 CA ARG A 183 -27.075 1.178 -0.665 1.00 12.88 C ATOM 686 C ARG A 183 -26.154 1.237 0.542 1.00 10.85 C ATOM 687 O ARG A 183 -25.534 0.236 0.911 1.00 10.73 O ATOM 688 CB ARG A 183 -28.245 0.258 -0.338 1.00 18.82 C ATOM 689 CG ARG A 183 -29.138 0.725 0.774 1.00 29.92 C ATOM 690 CD ARG A 183 -30.271 -0.261 1.058 1.00 40.89 C ATOM 691 NE ARG A 183 -31.240 -0.292 -0.027 1.00 49.85 N ATOM 692 CZ ARG A 183 -32.198 0.604 -0.217 1.00 56.07 C ATOM 693 NH1 ARG A 183 -32.408 1.640 0.597 1.00 58.08 N ATOM 694 NH2 ARG A 183 -32.971 0.425 -1.247 1.00 57.95 N ATOM 695 HE ARG A 183 -31.176 -1.078 -0.706 1.00 0.00 H ATOM 696 HH12 ARG A 183 -33.176 2.311 0.396 1.00 0.00 H ATOM 697 HH11 ARG A 183 -31.803 1.776 1.432 1.00 0.00 H ATOM 698 HH22 ARG A 183 -33.739 1.098 -1.444 1.00 0.00 H ATOM 699 HH21 ARG A 183 -32.821 -0.391 -1.874 1.00 0.00 H ATOM 700 H ARG A 183 -26.467 -0.348 -2.073 1.00 0.00 H ATOM 701 N GLU A 184 -26.087 2.402 1.178 1.00 10.56 N ATOM 702 CA GLU A 184 -25.241 2.570 2.345 1.00 10.05 C ATOM 703 C GLU A 184 -25.840 1.882 3.563 1.00 10.09 C ATOM 704 O GLU A 184 -27.062 1.793 3.729 1.00 12.41 O ATOM 705 CB GLU A 184 -25.062 4.050 2.671 1.00 10.29 C ATOM 706 CG GLU A 184 -24.282 4.815 1.638 1.00 11.25 C ATOM 707 CD GLU A 184 -24.021 6.274 2.001 1.00 11.74 C ATOM 708 OE1 GLU A 184 -24.635 6.802 2.963 1.00 13.61 O ATOM 709 OE2 GLU A 184 -23.179 6.892 1.309 1.00 12.08 O ATOM 710 H GLU A 184 -26.650 3.206 0.834 1.00 0.00 H ATOM 711 N GLU A 185 -24.952 1.409 4.433 1.00 8.94 N ATOM 712 CA GLU A 185 -25.298 0.961 5.774 1.00 9.30 C ATOM 713 C GLU A 185 -24.602 1.912 6.736 1.00 10.09 C ATOM 714 O GLU A 185 -23.393 2.134 6.624 1.00 10.32 O ATOM 715 CB GLU A 185 -24.847 -0.482 6.019 1.00 9.84 C ATOM 716 CG GLU A 185 -25.567 -1.452 5.096 1.00 11.47 C ATOM 717 CD GLU A 185 -25.140 -2.891 5.262 1.00 11.53 C ATOM 718 OE1 GLU A 185 -24.783 -3.307 6.387 1.00 12.57 O ATOM 719 OE2 GLU A 185 -25.171 -3.621 4.251 1.00 11.88 O ATOM 720 H GLU A 185 -23.956 1.356 4.139 1.00 0.00 H ATOM 721 N ARG A 186 -25.356 2.495 7.668 1.00 10.46 N ATOM 722 CA ARG A 186 -24.839 3.555 8.533 1.00 9.92 C ATOM 723 C ARG A 186 -24.831 3.140 10.000 1.00 10.99 C ATOM 724 O ARG A 186 -25.740 2.461 10.468 1.00 13.30 O ATOM 725 CB ARG A 186 -25.648 4.840 8.341 1.00 11.49 C ATOM 726 CG ARG A 186 -25.311 5.502 7.049 1.00 12.57 C ATOM 727 CD ARG A 186 -26.268 6.603 6.638 1.00 13.41 C ATOM 728 NE ARG A 186 -25.648 7.349 5.546 1.00 13.21 N ATOM 729 CZ ARG A 186 -25.074 8.538 5.665 1.00 12.80 C ATOM 730 NH1 ARG A 186 -25.095 9.191 6.822 1.00 13.01 N ATOM 731 NH2 ARG A 186 -24.501 9.079 4.606 1.00 13.38 N ATOM 732 HE ARG A 186 -25.658 6.913 4.602 1.00 0.00 H ATOM 733 HH12 ARG A 186 -24.641 10.123 6.901 1.00 0.00 H ATOM 734 HH11 ARG A 186 -25.566 8.770 7.648 1.00 0.00 H ATOM 735 HH22 ARG A 186 -24.046 10.011 4.680 1.00 0.00 H ATOM 736 HH21 ARG A 186 -24.505 8.573 3.697 1.00 0.00 H ATOM 737 H ARG A 186 -26.342 2.187 7.784 1.00 0.00 H ATOM 738 N GLN A 187 -23.795 3.569 10.714 1.00 10.63 N ATOM 739 CA GLN A 187 -23.609 3.279 12.134 1.00 10.59 C ATOM 740 C GLN A 187 -23.220 4.583 12.813 1.00 10.89 C ATOM 741 O GLN A 187 -22.198 5.182 12.466 1.00 13.19 O ATOM 742 CB GLN A 187 -22.526 2.208 12.302 1.00 11.12 C ATOM 743 CG GLN A 187 -21.961 1.991 13.692 1.00 11.46 C ATOM 744 CD GLN A 187 -22.989 1.539 14.699 1.00 12.28 C ATOM 745 OE1 GLN A 187 -23.897 2.281 15.042 1.00 14.46 O ATOM 746 NE2 GLN A 187 -22.839 0.316 15.192 1.00 15.44 N ATOM 747 HE22 GLN A 187 -22.051 -0.281 14.871 1.00 0.00 H ATOM 748 HE21 GLN A 187 -23.510 -0.045 15.900 1.00 0.00 H ATOM 749 H GLN A 187 -23.074 4.145 10.234 1.00 0.00 H ATOM 750 N SER A 188 -24.051 5.045 13.750 1.00 11.41 N ATOM 751 CA SER A 188 -23.759 6.272 14.479 1.00 11.47 C ATOM 752 C SER A 188 -22.875 6.052 15.698 1.00 12.06 C ATOM 753 O SER A 188 -22.356 7.028 16.239 1.00 12.69 O ATOM 754 CB SER A 188 -25.039 6.999 14.901 1.00 12.83 C ATOM 755 OG SER A 188 -25.607 7.653 13.781 1.00 14.70 O ATOM 756 HG SER A 188 -24.960 8.309 13.420 1.00 0.00 H ATOM 757 H SER A 188 -24.923 4.519 13.963 1.00 0.00 H ATOM 758 N VAL A 189 -22.682 4.809 16.145 1.00 11.72 N ATOM 759 CA VAL A 189 -21.633 4.580 17.130 1.00 11.47 C ATOM 760 C VAL A 189 -20.321 4.932 16.450 1.00 10.92 C ATOM 761 O VAL A 189 -20.016 4.436 15.358 1.00 11.70 O ATOM 762 CB VAL A 189 -21.642 3.137 17.645 1.00 13.75 C ATOM 763 CG1 VAL A 189 -20.453 2.905 18.573 1.00 14.50 C ATOM 764 CG2 VAL A 189 -22.923 2.835 18.393 1.00 15.62 C ATOM 765 H VAL A 189 -23.267 4.022 15.798 1.00 0.00 H ATOM 766 N PHE A 190 -19.529 5.789 17.092 1.00 10.41 N ATOM 767 CA PHE A 190 -18.384 6.397 16.423 1.00 9.39 C ATOM 768 C PHE A 190 -17.193 6.401 17.359 1.00 11.16 C ATOM 769 O PHE A 190 -17.038 7.306 18.185 1.00 12.94 O ATOM 770 CB PHE A 190 -18.719 7.806 15.946 1.00 9.86 C ATOM 771 CG PHE A 190 -17.720 8.358 14.981 1.00 8.59 C ATOM 772 CD1 PHE A 190 -16.608 9.051 15.427 1.00 8.96 C ATOM 773 CD2 PHE A 190 -17.904 8.205 13.621 1.00 8.13 C ATOM 774 CE1 PHE A 190 -15.696 9.570 14.530 1.00 9.01 C ATOM 775 CE2 PHE A 190 -16.998 8.715 12.724 1.00 9.38 C ATOM 776 CZ PHE A 190 -15.883 9.389 13.176 1.00 9.18 C ATOM 777 H PHE A 190 -19.730 6.028 18.084 1.00 0.00 H ATOM 778 N PRO A 191 -16.330 5.390 17.266 1.00 9.77 N ATOM 779 CA PRO A 191 -15.276 5.209 18.266 1.00 11.50 C ATOM 780 C PRO A 191 -13.997 5.980 18.022 1.00 12.30 C ATOM 781 O PRO A 191 -13.100 5.904 18.870 1.00 16.36 O ATOM 782 CB PRO A 191 -15.011 3.697 18.202 1.00 12.53 C ATOM 783 CG PRO A 191 -15.352 3.316 16.819 1.00 12.74 C ATOM 784 CD PRO A 191 -16.506 4.188 16.428 1.00 11.44 C ATOM 785 N PHE A 192 -13.894 6.717 16.922 1.00 10.82 N ATOM 786 CA PHE A 192 -12.678 7.426 16.572 1.00 10.52 C ATOM 787 C PHE A 192 -12.728 8.837 17.133 1.00 11.24 C ATOM 788 O PHE A 192 -13.802 9.418 17.331 1.00 12.42 O ATOM 789 CB PHE A 192 -12.532 7.511 15.053 1.00 10.07 C ATOM 790 CG PHE A 192 -12.474 6.179 14.376 1.00 9.00 C ATOM 791 CD1 PHE A 192 -11.274 5.511 14.279 1.00 9.60 C ATOM 792 CD2 PHE A 192 -13.605 5.589 13.840 1.00 9.73 C ATOM 793 CE1 PHE A 192 -11.204 4.265 13.674 1.00 9.38 C ATOM 794 CE2 PHE A 192 -13.525 4.342 13.225 1.00 9.44 C ATOM 795 CZ PHE A 192 -12.328 3.688 13.150 1.00 9.32 C ATOM 796 H PHE A 192 -14.715 6.788 16.288 1.00 0.00 H ATOM 797 N GLU A 193 -11.550 9.389 17.385 1.00 10.44 N ATOM 798 CA GLU A 193 -11.417 10.761 17.854 1.00 11.70 C ATOM 799 C GLU A 193 -10.220 11.395 17.173 1.00 11.26 C ATOM 800 O GLU A 193 -9.149 10.789 17.076 1.00 10.37 O ATOM 801 CB GLU A 193 -11.221 10.851 19.375 1.00 14.67 C ATOM 802 CG GLU A 193 -12.416 10.395 20.189 1.00 17.96 C ATOM 803 CD GLU A 193 -13.601 11.368 20.164 1.00 21.51 C ATOM 804 OE1 GLU A 193 -13.493 12.511 19.642 1.00 22.73 O ATOM 805 OE2 GLU A 193 -14.666 10.968 20.674 1.00 23.15 O ATOM 806 H GLU A 193 -10.690 8.822 17.243 1.00 0.00 H ATOM 807 N SER A 194 -10.400 12.620 16.708 1.00 11.84 N ATOM 808 CA SER A 194 -9.288 13.337 16.121 1.00 12.15 C ATOM 809 C SER A 194 -8.104 13.353 17.076 1.00 10.30 C ATOM 810 O SER A 194 -8.246 13.591 18.284 1.00 11.84 O ATOM 811 CB SER A 194 -9.714 14.766 15.793 1.00 17.70 C ATOM 812 OG SER A 194 -10.476 14.780 14.603 1.00 22.04 O ATOM 813 HG SER A 194 -10.748 15.709 14.398 1.00 0.00 H ATOM 814 H SER A 194 -11.338 13.067 16.764 1.00 0.00 H ATOM 815 N GLY A 195 -6.921 13.113 16.515 1.00 10.25 N ATOM 816 CA GLY A 195 -5.696 13.159 17.264 1.00 10.34 C ATOM 817 C GLY A 195 -5.353 11.914 18.039 1.00 9.19 C ATOM 818 O GLY A 195 -4.285 11.880 18.641 1.00 10.72 O ATOM 819 H GLY A 195 -6.882 12.885 15.501 1.00 0.00 H ATOM 820 N LYS A 196 -6.213 10.883 18.044 1.00 8.30 N ATOM 821 CA LYS A 196 -5.980 9.758 18.939 1.00 7.98 C ATOM 822 C LYS A 196 -5.636 8.468 18.195 1.00 7.18 C ATOM 823 O LYS A 196 -6.137 8.204 17.093 1.00 7.60 O ATOM 824 CB LYS A 196 -7.201 9.479 19.821 1.00 8.69 C ATOM 825 CG LYS A 196 -7.552 10.585 20.802 1.00 10.43 C ATOM 826 CD LYS A 196 -8.468 10.071 21.923 1.00 11.75 C ATOM 827 CE LYS A 196 -9.227 11.186 22.626 1.00 13.45 C ATOM 828 NZ LYS A 196 -9.972 10.666 23.792 1.00 14.07 N ATOM 829 HZ1 LYS A 196 -10.653 9.947 23.474 1.00 0.00 H ATOM 830 HZ2 LYS A 196 -9.305 10.239 24.466 1.00 0.00 H ATOM 831 HZ3 LYS A 196 -10.481 11.447 24.253 1.00 0.00 H ATOM 832 H LYS A 196 -7.040 10.888 17.413 1.00 0.00 H ATOM 833 N PRO A 197 -4.806 7.633 18.823 1.00 7.77 N ATOM 834 CA PRO A 197 -4.454 6.333 18.244 1.00 7.34 C ATOM 835 C PRO A 197 -5.613 5.361 18.270 1.00 6.93 C ATOM 836 O PRO A 197 -6.392 5.312 19.219 1.00 7.65 O ATOM 837 CB PRO A 197 -3.315 5.838 19.143 1.00 8.98 C ATOM 838 CG PRO A 197 -3.494 6.542 20.403 1.00 10.27 C ATOM 839 CD PRO A 197 -4.099 7.863 20.097 1.00 8.96 C ATOM 840 N PHE A 198 -5.686 4.552 17.224 1.00 7.01 N ATOM 841 CA PHE A 198 -6.752 3.576 17.067 1.00 6.77 C ATOM 842 C PHE A 198 -6.185 2.251 16.586 1.00 6.46 C ATOM 843 O PHE A 198 -5.092 2.177 16.011 1.00 7.37 O ATOM 844 CB PHE A 198 -7.819 4.058 16.089 1.00 7.94 C ATOM 845 CG PHE A 198 -7.310 4.220 14.697 1.00 8.39 C ATOM 846 CD1 PHE A 198 -7.256 3.140 13.818 1.00 7.87 C ATOM 847 CD2 PHE A 198 -6.863 5.453 14.261 1.00 11.28 C ATOM 848 CE1 PHE A 198 -6.770 3.295 12.548 1.00 9.57 C ATOM 849 CE2 PHE A 198 -6.380 5.606 12.967 1.00 12.48 C ATOM 850 CZ PHE A 198 -6.330 4.523 12.127 1.00 11.45 C ATOM 851 H PHE A 198 -4.954 4.617 16.488 1.00 0.00 H ATOM 852 N LYS A 199 -7.005 1.218 16.758 1.00 7.10 N ATOM 853 CA LYS A 199 -6.796 -0.090 16.163 1.00 7.21 C ATOM 854 C LYS A 199 -8.112 -0.496 15.521 1.00 6.69 C ATOM 855 O LYS A 199 -9.158 -0.487 16.176 1.00 8.12 O ATOM 856 CB LYS A 199 -6.383 -1.122 17.224 1.00 8.35 C ATOM 857 CG LYS A 199 -6.259 -2.540 16.654 1.00 9.19 C ATOM 858 CD LYS A 199 -5.674 -3.521 17.677 1.00 11.78 C ATOM 859 CE LYS A 199 -6.596 -3.737 18.855 1.00 13.05 C ATOM 860 NZ LYS A 199 -6.032 -4.699 19.843 1.00 16.83 N ATOM 861 HZ1 LYS A 199 -5.877 -5.618 19.381 1.00 0.00 H ATOM 862 HZ2 LYS A 199 -5.127 -4.334 20.203 1.00 0.00 H ATOM 863 HZ3 LYS A 199 -6.699 -4.815 20.632 1.00 0.00 H ATOM 864 H LYS A 199 -7.846 1.355 17.354 1.00 0.00 H ATOM 865 N ILE A 200 -8.060 -0.837 14.245 1.00 6.28 N ATOM 866 CA ILE A 200 -9.194 -1.417 13.543 1.00 6.42 C ATOM 867 C ILE A 200 -8.854 -2.871 13.271 1.00 7.04 C ATOM 868 O ILE A 200 -7.792 -3.169 12.702 1.00 7.68 O ATOM 869 CB ILE A 200 -9.511 -0.710 12.216 1.00 7.07 C ATOM 870 CG1 ILE A 200 -9.782 0.776 12.415 1.00 7.31 C ATOM 871 CG2 ILE A 200 -10.702 -1.386 11.547 1.00 8.99 C ATOM 872 CD1 ILE A 200 -9.758 1.555 11.129 1.00 9.29 C ATOM 873 H ILE A 200 -7.174 -0.685 13.723 1.00 0.00 H ATOM 874 N GLN A 201 -9.744 -3.772 13.675 1.00 6.61 N ATOM 875 CA GLN A 201 -9.631 -5.187 13.361 1.00 6.88 C ATOM 876 C GLN A 201 -10.817 -5.569 12.500 1.00 6.84 C ATOM 877 O GLN A 201 -11.965 -5.298 12.859 1.00 8.71 O ATOM 878 CB GLN A 201 -9.606 -6.049 14.618 1.00 9.37 C ATOM 879 CG GLN A 201 -8.331 -5.925 15.424 1.00 12.82 C ATOM 880 CD GLN A 201 -8.492 -6.465 16.840 1.00 15.28 C ATOM 881 OE1 GLN A 201 -9.476 -6.164 17.524 1.00 18.02 O ATOM 882 NE2 GLN A 201 -7.539 -7.275 17.279 1.00 16.33 N ATOM 883 HE22 GLN A 201 -6.728 -7.502 16.669 1.00 0.00 H ATOM 884 HE21 GLN A 201 -7.603 -7.684 18.233 1.00 0.00 H ATOM 885 H GLN A 201 -10.556 -3.451 14.240 1.00 0.00 H ATOM 886 N VAL A 202 -10.537 -6.177 11.356 1.00 6.26 N ATOM 887 CA VAL A 202 -11.566 -6.669 10.462 1.00 5.97 C ATOM 888 C VAL A 202 -11.386 -8.169 10.391 1.00 6.31 C ATOM 889 O VAL A 202 -10.371 -8.645 9.885 1.00 7.55 O ATOM 890 CB VAL A 202 -11.476 -6.047 9.065 1.00 6.65 C ATOM 891 CG1 VAL A 202 -12.620 -6.537 8.206 1.00 8.25 C ATOM 892 CG2 VAL A 202 -11.490 -4.521 9.131 1.00 7.32 C ATOM 893 H VAL A 202 -9.540 -6.306 11.090 1.00 0.00 H ATOM 894 N LEU A 203 -12.348 -8.901 10.914 1.00 6.57 N ATOM 895 CA LEU A 203 -12.324 -10.351 10.870 1.00 7.70 C ATOM 896 C LEU A 203 -13.295 -10.799 9.792 1.00 7.54 C ATOM 897 O LEU A 203 -14.468 -10.426 9.803 1.00 9.41 O ATOM 898 CB LEU A 203 -12.712 -10.922 12.233 1.00 9.12 C ATOM 899 CG LEU A 203 -12.734 -12.455 12.332 1.00 11.34 C ATOM 900 CD1 LEU A 203 -11.390 -13.074 11.977 1.00 11.22 C ATOM 901 CD2 LEU A 203 -13.171 -12.869 13.719 1.00 15.06 C ATOM 902 H LEU A 203 -13.150 -8.424 11.373 1.00 0.00 H ATOM 903 N VAL A 204 -12.800 -11.589 8.855 1.00 7.71 N ATOM 904 CA VAL A 204 -13.660 -12.152 7.828 1.00 7.51 C ATOM 905 C VAL A 204 -14.351 -13.367 8.426 1.00 8.15 C ATOM 906 O VAL A 204 -13.694 -14.314 8.870 1.00 9.70 O ATOM 907 CB VAL A 204 -12.841 -12.536 6.600 1.00 8.43 C ATOM 908 CG1 VAL A 204 -13.757 -13.067 5.497 1.00 8.92 C ATOM 909 CG2 VAL A 204 -12.042 -11.339 6.132 1.00 8.70 C ATOM 910 H VAL A 204 -11.784 -11.810 8.853 1.00 0.00 H ATOM 911 N GLU A 205 -15.673 -13.338 8.437 1.00 8.76 N ATOM 912 CA GLU A 205 -16.492 -14.453 8.865 1.00 10.08 C ATOM 913 C GLU A 205 -17.286 -14.964 7.673 1.00 10.47 C ATOM 914 O GLU A 205 -17.358 -14.304 6.627 1.00 10.71 O ATOM 915 CB GLU A 205 -17.412 -14.022 10.015 1.00 11.15 C ATOM 916 CG GLU A 205 -16.595 -13.657 11.250 1.00 12.51 C ATOM 917 CD GLU A 205 -17.407 -13.503 12.522 1.00 14.01 C ATOM 918 OE1 GLU A 205 -18.577 -13.076 12.454 1.00 16.67 O ATOM 919 OE2 GLU A 205 -16.855 -13.795 13.603 1.00 13.81 O ATOM 920 H GLU A 205 -16.149 -12.469 8.122 1.00 0.00 H ATOM 921 N PRO A 206 -17.845 -16.167 7.763 1.00 11.16 N ATOM 922 CA PRO A 206 -18.456 -16.756 6.562 1.00 11.44 C ATOM 923 C PRO A 206 -19.455 -15.851 5.867 1.00 12.53 C ATOM 924 O PRO A 206 -19.502 -15.843 4.626 1.00 12.29 O ATOM 925 CB PRO A 206 -19.071 -18.064 7.089 1.00 12.33 C ATOM 926 CG PRO A 206 -18.193 -18.424 8.251 1.00 14.00 C ATOM 927 CD PRO A 206 -17.883 -17.097 8.909 1.00 12.59 C ATOM 928 N ASP A 207 -20.259 -15.093 6.608 1.00 11.04 N ATOM 929 CA ASP A 207 -21.376 -14.313 6.075 1.00 10.59 C ATOM 930 C ASP A 207 -21.135 -12.806 6.081 1.00 9.56 C ATOM 931 O ASP A 207 -21.936 -12.072 5.484 1.00 9.19 O ATOM 932 CB ASP A 207 -22.661 -14.556 6.901 1.00 11.64 C ATOM 933 CG ASP A 207 -23.564 -15.659 6.341 1.00 13.57 C ATOM 934 OD1 ASP A 207 -23.390 -16.097 5.184 1.00 13.78 O ATOM 935 OD2 ASP A 207 -24.483 -16.080 7.078 1.00 15.10 O ATOM 936 H ASP A 207 -20.082 -15.052 7.632 1.00 0.00 H ATOM 937 N HIS A 208 -20.101 -12.325 6.772 1.00 8.18 N ATOM 938 CA HIS A 208 -19.915 -10.891 6.930 1.00 8.69 C ATOM 939 C HIS A 208 -18.476 -10.584 7.303 1.00 7.86 C ATOM 940 O HIS A 208 -17.725 -11.447 7.776 1.00 8.71 O ATOM 941 CB HIS A 208 -20.847 -10.333 8.014 1.00 10.50 C ATOM 942 CG HIS A 208 -20.838 -11.120 9.277 1.00 14.01 C ATOM 943 ND1 HIS A 208 -21.818 -12.040 9.583 1.00 16.72 N ATOM 944 CD2 HIS A 208 -19.958 -11.144 10.303 1.00 15.14 C ATOM 945 CE1 HIS A 208 -21.549 -12.582 10.758 1.00 18.49 C ATOM 946 NE2 HIS A 208 -20.425 -12.056 11.214 1.00 18.22 N ATOM 947 H HIS A 208 -19.420 -12.982 7.203 1.00 0.00 H ATOM 948 N PHE A 209 -18.100 -9.333 7.059 1.00 7.36 N ATOM 949 CA PHE A 209 -16.940 -8.755 7.715 1.00 6.90 C ATOM 950 C PHE A 209 -17.383 -8.272 9.092 1.00 8.06 C ATOM 951 O PHE A 209 -18.436 -7.649 9.226 1.00 9.27 O ATOM 952 CB PHE A 209 -16.438 -7.538 6.939 1.00 6.91 C ATOM 953 CG PHE A 209 -15.901 -7.855 5.570 1.00 7.30 C ATOM 954 CD1 PHE A 209 -14.577 -8.233 5.404 1.00 8.86 C ATOM 955 CD2 PHE A 209 -16.684 -7.724 4.452 1.00 8.27 C ATOM 956 CE1 PHE A 209 -14.061 -8.494 4.145 1.00 10.36 C ATOM 957 CE2 PHE A 209 -16.170 -7.990 3.186 1.00 9.06 C ATOM 958 CZ PHE A 209 -14.868 -8.377 3.039 1.00 10.07 C ATOM 959 H PHE A 209 -18.646 -8.758 6.386 1.00 0.00 H ATOM 960 N LYS A 210 -16.582 -8.558 10.117 1.00 7.66 N ATOM 961 CA LYS A 210 -16.866 -8.120 11.482 1.00 7.79 C ATOM 962 C LYS A 210 -15.779 -7.151 11.910 1.00 7.89 C ATOM 963 O LYS A 210 -14.600 -7.505 11.895 1.00 9.20 O ATOM 964 CB LYS A 210 -16.868 -9.337 12.406 1.00 10.11 C ATOM 965 CG LYS A 210 -17.350 -9.047 13.800 1.00 12.29 C ATOM 966 CD LYS A 210 -17.445 -10.319 14.659 1.00 14.87 C ATOM 967 CE LYS A 210 -16.073 -10.838 15.076 1.00 15.83 C ATOM 968 NZ LYS A 210 -16.148 -12.230 15.658 1.00 17.09 N ATOM 969 HZ1 LYS A 210 -16.762 -12.221 16.498 1.00 0.00 H ATOM 970 HZ2 LYS A 210 -16.540 -12.881 14.948 1.00 0.00 H ATOM 971 HZ3 LYS A 210 -15.194 -12.543 15.928 1.00 0.00 H ATOM 972 H LYS A 210 -15.721 -9.114 9.939 1.00 0.00 H ATOM 973 N VAL A 211 -16.172 -5.937 12.289 1.00 6.91 N ATOM 974 CA VAL A 211 -15.227 -4.867 12.592 1.00 6.54 C ATOM 975 C VAL A 211 -15.281 -4.529 14.075 1.00 6.05 C ATOM 976 O VAL A 211 -16.356 -4.258 14.619 1.00 7.07 O ATOM 977 CB VAL A 211 -15.531 -3.609 11.760 1.00 6.81 C ATOM 978 CG1 VAL A 211 -14.488 -2.532 12.077 1.00 7.33 C ATOM 979 CG2 VAL A 211 -15.537 -3.920 10.284 1.00 7.57 C ATOM 980 H VAL A 211 -17.191 -5.744 12.372 1.00 0.00 H ATOM 981 N ALA A 212 -14.109 -4.502 14.707 1.00 6.33 N ATOM 982 CA ALA A 212 -13.924 -4.002 16.059 1.00 6.76 C ATOM 983 C ALA A 212 -12.923 -2.859 16.027 1.00 6.58 C ATOM 984 O ALA A 212 -11.939 -2.904 15.285 1.00 7.25 O ATOM 985 CB ALA A 212 -13.392 -5.101 16.988 1.00 8.63 C ATOM 986 H ALA A 212 -13.274 -4.861 14.201 1.00 0.00 H ATOM 987 N VAL A 213 -13.169 -1.842 16.832 1.00 6.91 N ATOM 988 CA VAL A 213 -12.256 -0.714 16.951 1.00 7.15 C ATOM 989 C VAL A 213 -11.845 -0.621 18.412 1.00 6.36 C ATOM 990 O VAL A 213 -12.695 -0.663 19.317 1.00 7.72 O ATOM 991 CB VAL A 213 -12.887 0.600 16.457 1.00 7.27 C ATOM 992 CG1 VAL A 213 -11.918 1.754 16.648 1.00 7.74 C ATOM 993 CG2 VAL A 213 -13.260 0.474 14.999 1.00 8.18 C ATOM 994 H VAL A 213 -14.041 -1.847 17.398 1.00 0.00 H ATOM 995 N ASN A 214 -10.549 -0.557 18.652 1.00 6.58 N ATOM 996 CA ASN A 214 -10.040 -0.476 20.015 1.00 7.95 C ATOM 997 C ASN A 214 -10.616 -1.592 20.877 1.00 8.57 C ATOM 998 O ASN A 214 -10.979 -1.389 22.040 1.00 11.06 O ATOM 999 CB ASN A 214 -10.299 0.903 20.617 1.00 8.63 C ATOM 1000 CG ASN A 214 -9.682 2.010 19.790 1.00 7.38 C ATOM 1001 OD1 ASN A 214 -8.763 1.780 19.012 1.00 8.30 O ATOM 1002 ND2 ASN A 214 -10.161 3.231 19.979 1.00 8.32 N ATOM 1003 HD22 ASN A 214 -10.942 3.385 20.648 1.00 0.00 H ATOM 1004 HD21 ASN A 214 -9.756 4.035 19.458 1.00 0.00 H ATOM 1005 H ASN A 214 -9.880 -0.564 17.856 1.00 0.00 H ATOM 1006 N ASP A 215 -10.685 -2.788 20.283 1.00 9.27 N ATOM 1007 CA ASP A 215 -11.103 -4.028 20.939 1.00 10.61 C ATOM 1008 C ASP A 215 -12.592 -4.105 21.241 1.00 10.83 C ATOM 1009 O ASP A 215 -13.033 -5.073 21.865 1.00 12.79 O ATOM 1010 CB ASP A 215 -10.282 -4.329 22.194 1.00 12.90 C ATOM 1011 CG ASP A 215 -8.864 -4.670 21.871 1.00 17.44 C ATOM 1012 OD1 ASP A 215 -8.656 -5.547 21.014 1.00 19.01 O ATOM 1013 OD2 ASP A 215 -7.962 -4.054 22.465 1.00 22.25 O ATOM 1014 H ASP A 215 -10.422 -2.841 19.278 1.00 0.00 H ATOM 1015 N ALA A 216 -13.389 -3.157 20.769 1.00 9.96 N ATOM 1016 CA ALA A 216 -14.827 -3.173 20.973 1.00 10.48 C ATOM 1017 C ALA A 216 -15.530 -3.397 19.642 1.00 8.23 C ATOM 1018 O ALA A 216 -15.286 -2.673 18.669 1.00 8.36 O ATOM 1019 CB ALA A 216 -15.299 -1.861 21.606 1.00 12.55 C ATOM 1020 H ALA A 216 -12.969 -2.372 20.232 1.00 0.00 H ATOM 1021 N HIS A 217 -16.407 -4.390 19.603 1.00 8.97 N ATOM 1022 CA HIS A 217 -17.189 -4.642 18.407 1.00 8.85 C ATOM 1023 C HIS A 217 -17.925 -3.384 17.975 1.00 8.17 C ATOM 1024 O HIS A 217 -18.547 -2.695 18.789 1.00 10.22 O ATOM 1025 CB HIS A 217 -18.202 -5.755 18.658 1.00 10.19 C ATOM 1026 CG HIS A 217 -19.095 -5.986 17.486 1.00 11.55 C ATOM 1027 ND1 HIS A 217 -18.625 -6.493 16.291 1.00 12.83 N ATOM 1028 CD2 HIS A 217 -20.398 -5.686 17.284 1.00 13.21 C ATOM 1029 CE1 HIS A 217 -19.619 -6.543 15.424 1.00 13.38 C ATOM 1030 NE2 HIS A 217 -20.703 -6.062 16.002 1.00 13.67 N ATOM 1031 H HIS A 217 -16.536 -4.995 20.439 1.00 0.00 H ATOM 1032 N LEU A 218 -17.864 -3.102 16.681 1.00 8.10 N ATOM 1033 CA LEU A 218 -18.486 -1.932 16.089 1.00 8.21 C ATOM 1034 C LEU A 218 -19.624 -2.291 15.142 1.00 7.98 C ATOM 1035 O LEU A 218 -20.730 -1.768 15.284 1.00 10.02 O ATOM 1036 CB LEU A 218 -17.429 -1.085 15.364 1.00 8.42 C ATOM 1037 CG LEU A 218 -17.996 0.145 14.661 1.00 9.65 C ATOM 1038 CD1 LEU A 218 -18.639 1.115 15.648 1.00 10.26 C ATOM 1039 CD2 LEU A 218 -16.939 0.856 13.845 1.00 10.84 C ATOM 1040 H LEU A 218 -17.344 -3.753 16.058 1.00 0.00 H ATOM 1041 N LEU A 219 -19.374 -3.138 14.143 1.00 7.58 N ATOM 1042 CA LEU A 219 -20.405 -3.428 13.158 1.00 7.86 C ATOM 1043 C LEU A 219 -20.053 -4.706 12.412 1.00 7.67 C ATOM 1044 O LEU A 219 -18.920 -5.186 12.451 1.00 8.13 O ATOM 1045 CB LEU A 219 -20.608 -2.259 12.182 1.00 8.11 C ATOM 1046 CG LEU A 219 -19.416 -1.829 11.316 1.00 8.47 C ATOM 1047 CD1 LEU A 219 -19.224 -2.712 10.081 1.00 9.69 C ATOM 1048 CD2 LEU A 219 -19.591 -0.361 10.897 1.00 9.17 C ATOM 1049 H LEU A 219 -18.441 -3.592 14.068 1.00 0.00 H ATOM 1050 N GLN A 220 -21.052 -5.243 11.722 1.00 7.97 N ATOM 1051 CA GLN A 220 -20.879 -6.316 10.757 1.00 9.14 C ATOM 1052 C GLN A 220 -21.414 -5.842 9.413 1.00 8.30 C ATOM 1053 O GLN A 220 -22.354 -5.042 9.349 1.00 10.10 O ATOM 1054 CB GLN A 220 -21.625 -7.592 11.172 1.00 13.22 C ATOM 1055 CG GLN A 220 -21.163 -8.200 12.454 1.00 17.83 C ATOM 1056 CD GLN A 220 -21.984 -9.403 12.875 1.00 22.34 C ATOM 1057 OE1 GLN A 220 -22.930 -9.826 12.187 1.00 23.70 O ATOM 1058 NE2 GLN A 220 -21.607 -9.979 14.000 1.00 25.22 N ATOM 1059 HE22 GLN A 220 -20.810 -9.589 14.542 1.00 0.00 H ATOM 1060 HE21 GLN A 220 -22.107 -10.823 14.345 1.00 0.00 H ATOM 1061 H GLN A 220 -22.012 -4.875 11.881 1.00 0.00 H ATOM 1062 N TYR A 221 -20.810 -6.342 8.341 1.00 7.55 N ATOM 1063 CA TYR A 221 -21.221 -5.998 6.980 1.00 8.49 C ATOM 1064 C TYR A 221 -21.368 -7.287 6.189 1.00 8.01 C ATOM 1065 O TYR A 221 -20.374 -7.960 5.916 1.00 7.54 O ATOM 1066 CB TYR A 221 -20.192 -5.079 6.333 1.00 8.33 C ATOM 1067 CG TYR A 221 -20.600 -4.501 5.007 1.00 7.14 C ATOM 1068 CD1 TYR A 221 -21.351 -3.335 4.959 1.00 7.75 C ATOM 1069 CD2 TYR A 221 -20.221 -5.094 3.807 1.00 7.89 C ATOM 1070 CE1 TYR A 221 -21.711 -2.779 3.769 1.00 7.83 C ATOM 1071 CE2 TYR A 221 -20.586 -4.542 2.597 1.00 7.78 C ATOM 1072 CZ TYR A 221 -21.325 -3.370 2.584 1.00 7.01 C ATOM 1073 OH TYR A 221 -21.703 -2.772 1.416 1.00 7.69 O ATOM 1074 HH TYR A 221 -20.897 -2.535 0.892 1.00 0.00 H ATOM 1075 H TYR A 221 -20.017 -7.001 8.474 1.00 0.00 H ATOM 1076 N ASN A 222 -22.602 -7.612 5.808 1.00 8.39 N ATOM 1077 CA ASN A 222 -22.880 -8.851 5.082 1.00 8.85 C ATOM 1078 C ASN A 222 -22.181 -8.844 3.727 1.00 7.40 C ATOM 1079 O ASN A 222 -22.145 -7.828 3.032 1.00 8.45 O ATOM 1080 CB ASN A 222 -24.398 -9.000 4.865 1.00 10.38 C ATOM 1081 CG ASN A 222 -24.810 -10.407 4.340 1.00 15.35 C ATOM 1082 OD1 ASN A 222 -25.112 -10.603 3.139 1.00 16.49 O ATOM 1083 ND2 ASN A 222 -24.846 -11.375 5.245 1.00 15.49 N ATOM 1084 HD22 ASN A 222 -24.588 -11.174 6.232 1.00 0.00 H ATOM 1085 HD21 ASN A 222 -25.132 -12.336 4.968 1.00 0.00 H ATOM 1086 H ASN A 222 -23.388 -6.969 6.032 1.00 0.00 H ATOM 1087 N HIS A 223 -21.665 -10.000 3.319 1.00 7.65 N ATOM 1088 CA HIS A 223 -20.963 -10.082 2.037 1.00 6.93 C ATOM 1089 C HIS A 223 -21.924 -9.867 0.877 1.00 7.57 C ATOM 1090 O HIS A 223 -22.841 -10.663 0.670 1.00 10.06 O ATOM 1091 CB HIS A 223 -20.276 -11.434 1.881 1.00 7.71 C ATOM 1092 CG HIS A 223 -19.171 -11.680 2.853 1.00 7.75 C ATOM 1093 ND1 HIS A 223 -18.119 -10.802 3.022 1.00 7.25 N ATOM 1094 CD2 HIS A 223 -18.943 -12.718 3.691 1.00 8.10 C ATOM 1095 CE1 HIS A 223 -17.315 -11.282 3.957 1.00 7.56 C ATOM 1096 NE2 HIS A 223 -17.780 -12.455 4.361 1.00 8.41 N ATOM 1097 H HIS A 223 -21.761 -10.848 3.913 1.00 0.00 H ATOM 1098 N ARG A 224 -21.704 -8.798 0.122 1.00 6.96 N ATOM 1099 CA ARG A 224 -22.398 -8.558 -1.128 1.00 7.25 C ATOM 1100 C ARG A 224 -21.610 -9.131 -2.298 1.00 7.64 C ATOM 1101 O ARG A 224 -22.191 -9.720 -3.223 1.00 8.99 O ATOM 1102 CB ARG A 224 -22.608 -7.062 -1.338 1.00 7.81 C ATOM 1103 CG ARG A 224 -23.407 -6.400 -0.227 1.00 8.42 C ATOM 1104 CD ARG A 224 -23.778 -4.986 -0.590 1.00 8.55 C ATOM 1105 NE ARG A 224 -24.271 -4.278 0.581 1.00 8.31 N ATOM 1106 CZ ARG A 224 -24.522 -2.974 0.601 1.00 8.34 C ATOM 1107 NH1 ARG A 224 -24.368 -2.249 -0.500 1.00 9.39 N ATOM 1108 NH2 ARG A 224 -24.917 -2.379 1.720 1.00 10.12 N ATOM 1109 HE ARG A 224 -24.436 -4.823 1.451 1.00 0.00 H ATOM 1110 HH12 ARG A 224 -24.565 -1.228 -0.482 1.00 0.00 H ATOM 1111 HH11 ARG A 224 -24.050 -2.702 -1.381 1.00 0.00 H ATOM 1112 HH22 ARG A 224 -25.111 -1.357 1.725 1.00 0.00 H ATOM 1113 HH21 ARG A 224 -25.032 -2.935 2.592 1.00 0.00 H ATOM 1114 H ARG A 224 -21.002 -8.101 0.442 1.00 0.00 H ATOM 1115 N VAL A 225 -20.297 -8.933 -2.275 1.00 7.25 N ATOM 1116 CA VAL A 225 -19.369 -9.572 -3.204 1.00 7.54 C ATOM 1117 C VAL A 225 -19.027 -10.935 -2.623 1.00 7.99 C ATOM 1118 O VAL A 225 -18.497 -11.035 -1.513 1.00 10.63 O ATOM 1119 CB VAL A 225 -18.111 -8.720 -3.394 1.00 8.52 C ATOM 1120 CG1 VAL A 225 -17.087 -9.454 -4.215 1.00 9.68 C ATOM 1121 CG2 VAL A 225 -18.483 -7.396 -4.042 1.00 8.96 C ATOM 1122 H VAL A 225 -19.909 -8.288 -1.557 1.00 0.00 H ATOM 1123 N LYS A 226 -19.345 -11.991 -3.368 1.00 7.68 N ATOM 1124 CA LYS A 226 -19.369 -13.380 -2.920 1.00 7.99 C ATOM 1125 C LYS A 226 -18.059 -14.108 -3.173 1.00 7.82 C ATOM 1126 O LYS A 226 -17.798 -15.145 -2.550 1.00 8.01 O ATOM 1127 CB LYS A 226 -20.447 -14.143 -3.716 1.00 8.29 C ATOM 1128 CG LYS A 226 -21.839 -13.537 -3.689 1.00 10.29 C ATOM 1129 CD LYS A 226 -22.468 -13.610 -2.304 1.00 11.02 C ATOM 1130 CE LYS A 226 -23.801 -12.883 -2.267 1.00 10.75 C ATOM 1131 NZ LYS A 226 -24.443 -12.946 -0.926 1.00 10.98 N ATOM 1132 HZ1 LYS A 226 -24.611 -13.940 -0.670 1.00 0.00 H ATOM 1133 HZ2 LYS A 226 -23.816 -12.506 -0.222 1.00 0.00 H ATOM 1134 HZ3 LYS A 226 -25.349 -12.436 -0.952 1.00 0.00 H ATOM 1135 H LYS A 226 -19.600 -11.810 -4.360 1.00 0.00 H ATOM 1136 N LYS A 227 -17.279 -13.633 -4.143 1.00 7.56 N ATOM 1137 CA LYS A 227 -16.032 -14.280 -4.538 1.00 8.04 C ATOM 1138 C LYS A 227 -14.925 -13.768 -3.616 1.00 7.93 C ATOM 1139 O LYS A 227 -14.105 -12.904 -3.968 1.00 7.45 O ATOM 1140 CB LYS A 227 -15.743 -13.993 -6.001 1.00 9.31 C ATOM 1141 CG LYS A 227 -16.712 -14.685 -6.948 1.00 10.54 C ATOM 1142 CD LYS A 227 -16.571 -14.174 -8.361 1.00 12.73 C ATOM 1143 CE LYS A 227 -17.446 -14.951 -9.318 1.00 15.89 C ATOM 1144 NZ LYS A 227 -17.368 -14.406 -10.677 1.00 18.86 N ATOM 1145 HZ1 LYS A 227 -17.684 -13.415 -10.670 1.00 0.00 H ATOM 1146 HZ2 LYS A 227 -16.385 -14.456 -11.013 1.00 0.00 H ATOM 1147 HZ3 LYS A 227 -17.980 -14.962 -11.308 1.00 0.00 H ATOM 1148 H LYS A 227 -17.570 -12.766 -4.639 1.00 0.00 H ATOM 1149 N LEU A 228 -14.922 -14.304 -2.390 1.00 7.47 N ATOM 1150 CA LEU A 228 -14.027 -13.789 -1.364 1.00 7.43 C ATOM 1151 C LEU A 228 -12.571 -13.905 -1.784 1.00 7.50 C ATOM 1152 O LEU A 228 -11.766 -13.017 -1.487 1.00 7.92 O ATOM 1153 CB LEU A 228 -14.268 -14.508 -0.040 1.00 8.16 C ATOM 1154 CG LEU A 228 -15.653 -14.368 0.594 1.00 9.45 C ATOM 1155 CD1 LEU A 228 -15.666 -15.084 1.944 1.00 10.61 C ATOM 1156 CD2 LEU A 228 -16.081 -12.941 0.739 1.00 10.21 C ATOM 1157 H LEU A 228 -15.563 -15.093 -2.169 1.00 0.00 H ATOM 1158 N ASN A 229 -12.211 -14.986 -2.484 1.00 7.97 N ATOM 1159 CA ASN A 229 -10.822 -15.166 -2.887 1.00 9.32 C ATOM 1160 C ASN A 229 -10.398 -14.246 -4.011 1.00 7.91 C ATOM 1161 O ASN A 229 -9.243 -14.315 -4.406 1.00 10.67 O ATOM 1162 CB ASN A 229 -10.480 -16.616 -3.215 1.00 12.58 C ATOM 1163 CG ASN A 229 -11.278 -17.179 -4.342 1.00 15.28 C ATOM 1164 OD1 ASN A 229 -12.036 -16.499 -5.006 1.00 16.22 O ATOM 1165 ND2 ASN A 229 -11.108 -18.477 -4.564 1.00 18.31 N ATOM 1166 HD22 ASN A 229 -10.450 -19.024 -3.973 1.00 0.00 H ATOM 1167 HD21 ASN A 229 -11.633 -18.947 -5.329 1.00 0.00 H ATOM 1168 H ASN A 229 -12.923 -15.699 -2.741 1.00 0.00 H ATOM 1169 N GLU A 230 -11.272 -13.380 -4.500 1.00 6.61 N ATOM 1170 CA GLU A 230 -10.900 -12.369 -5.474 1.00 6.78 C ATOM 1171 C GLU A 230 -10.806 -10.983 -4.859 1.00 6.20 C ATOM 1172 O GLU A 230 -10.467 -10.028 -5.574 1.00 6.89 O ATOM 1173 CB GLU A 230 -11.909 -12.380 -6.627 1.00 7.58 C ATOM 1174 CG GLU A 230 -11.845 -13.683 -7.386 1.00 8.56 C ATOM 1175 CD GLU A 230 -12.684 -13.710 -8.640 1.00 9.52 C ATOM 1176 OE1 GLU A 230 -13.304 -12.691 -9.003 1.00 10.79 O ATOM 1177 OE2 GLU A 230 -12.717 -14.773 -9.287 1.00 13.90 O ATOM 1178 H GLU A 230 -12.259 -13.425 -4.175 1.00 0.00 H ATOM 1179 N ILE A 231 -11.060 -10.863 -3.556 1.00 6.15 N ATOM 1180 CA ILE A 231 -10.955 -9.577 -2.835 1.00 6.36 C ATOM 1181 C ILE A 231 -9.509 -9.493 -2.370 1.00 7.47 C ATOM 1182 O ILE A 231 -9.156 -9.838 -1.240 1.00 9.02 O ATOM 1183 CB ILE A 231 -11.949 -9.495 -1.680 1.00 6.68 C ATOM 1184 CG1 ILE A 231 -13.382 -9.698 -2.180 1.00 7.37 C ATOM 1185 CG2 ILE A 231 -11.803 -8.183 -0.944 1.00 7.25 C ATOM 1186 CD1 ILE A 231 -14.397 -9.849 -1.030 1.00 7.69 C ATOM 1187 H ILE A 231 -11.344 -11.710 -3.024 1.00 0.00 H ATOM 1188 N SER A 232 -8.648 -9.014 -3.271 1.00 6.02 N ATOM 1189 CA SER A 232 -7.213 -9.248 -3.171 1.00 6.89 C ATOM 1190 C SER A 232 -6.400 -8.028 -2.780 1.00 6.62 C ATOM 1191 O SER A 232 -5.176 -8.117 -2.728 1.00 6.31 O ATOM 1192 CB SER A 232 -6.691 -9.843 -4.479 1.00 9.90 C ATOM 1193 OG SER A 232 -7.327 -11.081 -4.687 1.00 10.71 O ATOM 1194 HG SER A 232 -8.306 -10.943 -4.743 1.00 0.00 H ATOM 1195 H SER A 232 -9.013 -8.456 -4.069 1.00 0.00 H ATOM 1196 N LYS A 233 -7.043 -6.915 -2.460 1.00 7.23 N ATOM 1197 CA LYS A 233 -6.342 -5.707 -2.049 1.00 8.41 C ATOM 1198 C LYS A 233 -7.149 -5.012 -0.967 1.00 7.52 C ATOM 1199 O LYS A 233 -8.385 -5.009 -1.013 1.00 7.81 O ATOM 1200 CB LYS A 233 -6.159 -4.752 -3.241 1.00 12.84 C ATOM 1201 CG LYS A 233 -6.083 -3.243 -2.919 1.00 17.41 C ATOM 1202 CD LYS A 233 -5.663 -2.473 -4.199 1.00 21.12 C ATOM 1203 CE LYS A 233 -5.782 -0.954 -4.121 1.00 22.45 C ATOM 1204 NZ LYS A 233 -5.546 -0.433 -2.769 1.00 21.20 N ATOM 1205 HZ1 LYS A 233 -6.244 -0.841 -2.115 1.00 0.00 H ATOM 1206 HZ2 LYS A 233 -4.587 -0.693 -2.461 1.00 0.00 H ATOM 1207 HZ3 LYS A 233 -5.640 0.603 -2.777 1.00 0.00 H ATOM 1208 H LYS A 233 -8.082 -6.904 -2.504 1.00 0.00 H ATOM 1209 N LEU A 234 -6.442 -4.414 -0.013 1.00 7.25 N ATOM 1210 CA LEU A 234 -7.030 -3.474 0.936 1.00 7.36 C ATOM 1211 C LEU A 234 -6.367 -2.117 0.749 1.00 7.23 C ATOM 1212 O LEU A 234 -5.154 -1.993 0.930 1.00 8.85 O ATOM 1213 CB LEU A 234 -6.823 -3.939 2.376 1.00 8.75 C ATOM 1214 CG LEU A 234 -7.205 -2.921 3.457 1.00 9.67 C ATOM 1215 CD1 LEU A 234 -8.668 -2.566 3.365 1.00 10.75 C ATOM 1216 CD2 LEU A 234 -6.855 -3.469 4.826 1.00 12.00 C ATOM 1217 H LEU A 234 -5.426 -4.625 0.060 1.00 0.00 H ATOM 1218 N GLY A 235 -7.156 -1.110 0.391 1.00 6.66 N ATOM 1219 CA GLY A 235 -6.683 0.263 0.386 1.00 7.28 C ATOM 1220 C GLY A 235 -7.021 0.949 1.697 1.00 7.41 C ATOM 1221 O GLY A 235 -8.104 0.775 2.241 1.00 8.90 O ATOM 1222 H GLY A 235 -8.136 -1.310 0.107 1.00 0.00 H ATOM 1223 N ILE A 236 -6.098 1.771 2.165 1.00 7.62 N ATOM 1224 CA ILE A 236 -6.260 2.547 3.391 1.00 7.81 C ATOM 1225 C ILE A 236 -5.997 4.002 3.044 1.00 8.40 C ATOM 1226 O ILE A 236 -4.903 4.339 2.577 1.00 10.10 O ATOM 1227 CB ILE A 236 -5.327 2.070 4.519 1.00 8.90 C ATOM 1228 CG1 ILE A 236 -5.500 0.578 4.771 1.00 10.98 C ATOM 1229 CG2 ILE A 236 -5.575 2.863 5.800 1.00 10.58 C ATOM 1230 CD1 ILE A 236 -4.399 -0.017 5.594 1.00 13.47 C ATOM 1231 H ILE A 236 -5.210 1.870 1.632 1.00 0.00 H ATOM 1232 N SER A 237 -6.986 4.862 3.267 1.00 8.23 N ATOM 1233 CA SER A 237 -6.873 6.252 2.850 1.00 8.90 C ATOM 1234 C SER A 237 -7.563 7.172 3.846 1.00 8.81 C ATOM 1235 O SER A 237 -8.334 6.743 4.710 1.00 8.64 O ATOM 1236 CB SER A 237 -7.452 6.456 1.442 1.00 9.77 C ATOM 1237 OG SER A 237 -8.840 6.168 1.411 1.00 10.84 O ATOM 1238 HG SER A 237 -8.987 5.227 1.680 1.00 0.00 H ATOM 1239 H SER A 237 -7.851 4.538 3.745 1.00 0.00 H ATOM 1240 N GLY A 238 -7.280 8.459 3.700 1.00 9.33 N ATOM 1241 CA GLY A 238 -7.874 9.478 4.530 1.00 9.63 C ATOM 1242 C GLY A 238 -6.947 10.022 5.591 1.00 9.09 C ATOM 1243 O GLY A 238 -5.720 9.982 5.493 1.00 9.63 O ATOM 1244 H GLY A 238 -6.606 8.744 2.961 1.00 0.00 H ATOM 1245 N ASP A 239 -7.574 10.569 6.628 1.00 8.91 N ATOM 1246 CA ASP A 239 -6.924 11.540 7.501 1.00 9.30 C ATOM 1247 C ASP A 239 -6.320 10.839 8.713 1.00 9.92 C ATOM 1248 O ASP A 239 -6.699 11.064 9.865 1.00 10.26 O ATOM 1249 CB ASP A 239 -7.925 12.618 7.878 1.00 10.05 C ATOM 1250 CG ASP A 239 -8.459 13.353 6.671 1.00 12.02 C ATOM 1251 OD1 ASP A 239 -7.723 13.458 5.660 1.00 15.42 O ATOM 1252 OD2 ASP A 239 -9.611 13.844 6.743 1.00 10.89 O ATOM 1253 H ASP A 239 -8.558 10.296 6.823 1.00 0.00 H ATOM 1254 N ILE A 240 -5.324 9.999 8.423 1.00 9.86 N ATOM 1255 CA ILE A 240 -4.625 9.258 9.458 1.00 10.03 C ATOM 1256 C ILE A 240 -3.125 9.279 9.220 1.00 10.11 C ATOM 1257 O ILE A 240 -2.648 9.460 8.098 1.00 11.45 O ATOM 1258 CB ILE A 240 -5.085 7.796 9.559 1.00 10.53 C ATOM 1259 CG1 ILE A 240 -4.738 7.031 8.284 1.00 11.67 C ATOM 1260 CG2 ILE A 240 -6.559 7.739 9.847 1.00 11.18 C ATOM 1261 CD1 ILE A 240 -4.926 5.538 8.404 1.00 12.80 C ATOM 1262 H ILE A 240 -5.041 9.872 7.430 1.00 0.00 H ATOM 1263 N ASP A 241 -2.396 9.070 10.311 1.00 10.37 N ATOM 1264 CA ASP A 241 -1.020 8.606 10.281 1.00 10.81 C ATOM 1265 C ASP A 241 -1.105 7.098 10.438 1.00 10.48 C ATOM 1266 O ASP A 241 -1.681 6.609 11.410 1.00 12.37 O ATOM 1267 CB ASP A 241 -0.248 9.204 11.451 1.00 15.01 C ATOM 1268 CG ASP A 241 -0.056 10.707 11.325 1.00 23.82 C ATOM 1269 OD1 ASP A 241 0.055 11.197 10.184 1.00 27.85 O ATOM 1270 OD2 ASP A 241 -0.019 11.402 12.368 1.00 28.05 O ATOM 1271 H ASP A 241 -2.835 9.248 11.237 1.00 0.00 H ATOM 1272 N LEU A 242 -0.609 6.370 9.463 1.00 9.62 N ATOM 1273 CA LEU A 242 -0.730 4.919 9.441 1.00 9.58 C ATOM 1274 C LEU A 242 0.549 4.303 9.987 1.00 10.19 C ATOM 1275 O LEU A 242 1.634 4.538 9.455 1.00 11.97 O ATOM 1276 CB LEU A 242 -1.013 4.451 8.014 1.00 10.78 C ATOM 1277 CG LEU A 242 -1.123 2.950 7.803 1.00 10.09 C ATOM 1278 CD1 LEU A 242 -2.289 2.358 8.569 1.00 10.70 C ATOM 1279 CD2 LEU A 242 -1.260 2.649 6.313 1.00 11.14 C ATOM 1280 H LEU A 242 -0.114 6.846 8.682 1.00 0.00 H ATOM 1281 N THR A 243 0.411 3.510 11.045 1.00 10.76 N ATOM 1282 CA THR A 243 1.538 2.861 11.690 1.00 12.56 C ATOM 1283 C THR A 243 1.805 1.481 11.110 1.00 13.08 C ATOM 1284 O THR A 243 2.950 1.152 10.792 1.00 14.96 O ATOM 1285 CB THR A 243 1.252 2.782 13.190 1.00 15.57 C ATOM 1286 OG1 THR A 243 1.091 4.114 13.692 1.00 16.81 O ATOM 1287 CG2 THR A 243 2.364 2.073 13.915 1.00 17.93 C ATOM 1288 HG1 THR A 243 0.905 4.079 14.664 1.00 0.00 H ATOM 1289 H THR A 243 -0.543 3.348 11.426 1.00 0.00 H ATOM 1290 N SER A 244 0.772 0.661 10.961 1.00 11.67 N ATOM 1291 CA SER A 244 0.976 -0.659 10.390 1.00 11.70 C ATOM 1292 C SER A 244 -0.347 -1.201 9.877 1.00 9.96 C ATOM 1293 O SER A 244 -1.435 -0.807 10.317 1.00 9.45 O ATOM 1294 CB SER A 244 1.592 -1.617 11.404 1.00 15.31 C ATOM 1295 OG SER A 244 0.762 -1.737 12.529 1.00 17.31 O ATOM 1296 HG SER A 244 -0.122 -2.086 12.250 1.00 0.00 H ATOM 1297 H SER A 244 -0.180 0.962 11.252 1.00 0.00 H ATOM 1298 N ALA A 245 -0.225 -2.143 8.949 1.00 10.47 N ATOM 1299 CA ALA A 245 -1.361 -2.850 8.379 1.00 10.49 C ATOM 1300 C ALA A 245 -0.900 -4.267 8.097 1.00 10.26 C ATOM 1301 O ALA A 245 0.094 -4.466 7.396 1.00 12.63 O ATOM 1302 CB ALA A 245 -1.837 -2.171 7.094 1.00 12.17 C ATOM 1303 H ALA A 245 0.729 -2.387 8.614 1.00 0.00 H ATOM 1304 N SER A 246 -1.615 -5.243 8.631 1.00 10.09 N ATOM 1305 CA SER A 246 -1.170 -6.623 8.498 1.00 10.42 C ATOM 1306 C SER A 246 -2.358 -7.562 8.620 1.00 8.70 C ATOM 1307 O SER A 246 -3.484 -7.144 8.887 1.00 9.53 O ATOM 1308 CB SER A 246 -0.124 -6.968 9.547 1.00 13.52 C ATOM 1309 OG SER A 246 -0.697 -6.894 10.831 1.00 15.81 O ATOM 1310 HG SER A 246 -1.449 -7.535 10.893 1.00 0.00 H ATOM 1311 H SER A 246 -2.493 -5.025 9.145 1.00 0.00 H ATOM 1312 N TYR A 247 -2.100 -8.849 8.384 1.00 10.08 N ATOM 1313 CA TYR A 247 -3.139 -9.857 8.490 1.00 10.29 C ATOM 1314 C TYR A 247 -2.564 -11.132 9.090 1.00 10.73 C ATOM 1315 O TYR A 247 -1.356 -11.382 9.055 1.00 11.52 O ATOM 1316 CB TYR A 247 -3.800 -10.154 7.127 1.00 11.30 C ATOM 1317 CG TYR A 247 -2.807 -10.360 6.015 1.00 11.45 C ATOM 1318 CD1 TYR A 247 -2.094 -11.542 5.908 1.00 12.67 C ATOM 1319 CD2 TYR A 247 -2.567 -9.371 5.084 1.00 12.29 C ATOM 1320 CE1 TYR A 247 -1.172 -11.723 4.912 1.00 13.88 C ATOM 1321 CE2 TYR A 247 -1.663 -9.549 4.070 1.00 13.53 C ATOM 1322 CZ TYR A 247 -0.955 -10.720 4.006 1.00 13.27 C ATOM 1323 OH TYR A 247 -0.049 -10.887 3.001 1.00 16.03 O ATOM 1324 HH TYR A 247 0.641 -10.180 3.060 1.00 0.00 H ATOM 1325 H TYR A 247 -1.136 -9.136 8.119 1.00 0.00 H ATOM 1326 N THR A 248 -3.463 -11.932 9.652 1.00 11.69 N ATOM 1327 CA THR A 248 -3.108 -13.233 10.196 1.00 12.84 C ATOM 1328 C THR A 248 -4.347 -14.119 10.161 1.00 13.77 C ATOM 1329 O THR A 248 -5.461 -13.645 9.964 1.00 14.38 O ATOM 1330 CB THR A 248 -2.518 -13.098 11.601 1.00 14.63 C ATOM 1331 OG1 THR A 248 -1.846 -14.315 11.941 1.00 16.67 O ATOM 1332 CG2 THR A 248 -3.596 -12.778 12.635 1.00 15.45 C ATOM 1333 HG1 THR A 248 -1.461 -14.235 12.850 1.00 0.00 H ATOM 1334 H THR A 248 -4.453 -11.618 9.705 1.00 0.00 H ATOM 1335 N MET A 249 -4.146 -15.420 10.343 1.00 14.24 N ATOM 1336 CA MET A 249 -5.250 -16.366 10.440 1.00 16.03 C ATOM 1337 C MET A 249 -5.479 -16.702 11.903 1.00 18.30 C ATOM 1338 O MET A 249 -4.526 -16.972 12.637 1.00 21.40 O ATOM 1339 CB MET A 249 -4.985 -17.668 9.684 1.00 18.04 C ATOM 1340 CG MET A 249 -4.832 -17.493 8.218 1.00 17.38 C ATOM 1341 SD MET A 249 -6.144 -16.634 7.282 1.00 16.06 S ATOM 1342 CE MET A 249 -7.429 -17.859 7.383 1.00 16.16 C ATOM 1343 H MET A 249 -3.171 -15.774 10.419 1.00 0.00 H ATOM 1344 N ILE A 250 -6.731 -16.696 12.315 1.00 17.05 N ATOM 1345 CA ILE A 250 -7.059 -17.094 13.671 1.00 19.05 C ATOM 1346 C ILE A 250 -7.896 -18.362 13.655 1.00 23.05 C ATOM 1347 O ILE A 250 -8.161 -18.946 12.601 1.00 23.87 O ATOM 1348 CB ILE A 250 -7.745 -15.961 14.433 1.00 18.66 C ATOM 1349 CG1 ILE A 250 -9.112 -15.644 13.825 1.00 20.23 C ATOM 1350 CG2 ILE A 250 -6.852 -14.716 14.446 1.00 21.11 C ATOM 1351 CD1 ILE A 250 -9.946 -14.744 14.685 1.00 23.20 C ATOM 1352 OXT ILE A 250 -8.318 -18.834 14.713 1.00 27.29 O ATOM 1353 H ILE A 250 -7.488 -16.404 11.664 1.00 0.00 H TER 1354 ILE A 250 HETATM 1355 O HOH 1 -10.956 -17.762 15.893 1.00 34.72 O HETATM 1356 O HOH 2 -24.270 -11.800 8.494 1.00 33.84 O HETATM 1357 O HOH 3 -5.514 20.820 11.255 1.00 39.34 O HETATM 1358 O HOH 4 -13.402 3.238 -9.808 1.00 33.42 O HETATM 1359 O HOH 5 -12.306 16.066 13.427 1.00 30.42 O HETATM 1360 O HOH 6 -1.070 13.637 12.917 1.00 41.47 O HETATM 1361 O HOH 7 -7.465 -18.503 17.108 1.00 39.87 O HETATM 1362 O HOH 8 1.847 10.340 8.554 1.00 36.14 O HETATM 1363 O HOH 9 1.186 7.764 7.701 1.00 19.85 O HETATM 1364 O HOH 10 -9.035 3.378 1.017 1.00 12.30 O HETATM 1365 O HOH 11 -24.443 -9.154 9.671 1.00 37.77 O HETATM 1366 O HOH 12 -15.739 8.645 20.266 1.00 30.69 O HETATM 1367 O HOH 13 -0.813 10.341 6.493 1.00 35.80 O HETATM 1368 O HOH 14 -21.001 -6.490 -14.554 1.00 34.39 O HETATM 1369 O HOH 15 -2.309 -15.812 14.028 1.00 37.87 O HETATM 1370 O HOH 16 -7.649 6.694 -1.775 1.00 30.18 O HETATM 1371 O HOH 17 -18.724 -5.913 -11.301 1.00 16.22 O HETATM 1372 O HOH 18 -13.639 -16.318 11.262 1.00 21.16 O HETATM 1373 O HOH 19 -5.142 -7.750 15.969 1.00 19.82 O HETATM 1374 O HOH 20 -13.174 -17.073 -8.038 1.00 38.19 O HETATM 1375 O HOH 21 -13.314 13.735 16.592 1.00 30.92 O HETATM 1376 O HOH 22 -5.124 13.847 5.186 1.00 31.30 O HETATM 1377 O HOH 23 -9.987 -3.539 17.589 1.00 10.95 O HETATM 1378 O HOH 24 -25.638 5.251 -2.746 1.00 41.59 O HETATM 1379 O HOH 25 -10.711 -20.632 6.729 1.00 32.98 O HETATM 1380 O HOH 26 0.217 13.844 9.731 1.00 50.26 O HETATM 1381 O HOH 27 0.553 -8.453 1.619 1.00 17.25 O HETATM 1382 O HOH 28 -24.803 -5.998 6.592 1.00 13.01 O HETATM 1383 O HOH 29 -0.280 8.154 18.428 1.00 23.31 O HETATM 1384 O HOH 30 -24.442 10.078 13.239 1.00 19.66 O HETATM 1385 O HOH 31 -12.334 5.306 -0.766 1.00 19.75 O HETATM 1386 O HOH 32 -24.124 -5.816 3.062 1.00 10.21 O HETATM 1387 O HOH 33 -23.152 -2.734 -14.713 1.00 40.11 O HETATM 1388 O HOH 34 -3.704 11.480 4.458 1.00 31.38 O HETATM 1389 O HOH 35 -24.838 12.938 9.132 1.00 19.76 O HETATM 1390 O HOH 36 -8.199 14.719 20.760 1.00 38.45 O HETATM 1391 O HOH 37 -26.631 3.899 14.264 1.00 26.07 O HETATM 1392 O HOH 38 -26.256 1.853 16.333 1.00 38.47 O HETATM 1393 O HOH 39 2.015 -3.654 5.613 1.00 32.60 O HETATM 1394 O HOH 40 -12.525 7.088 -3.961 1.00 49.53 O HETATM 1395 O HOH 41 -17.391 -7.504 -7.412 1.00 10.32 O HETATM 1396 O HOH 42 -1.498 -9.215 12.026 1.00 17.72 O HETATM 1397 O HOH 43 -21.926 1.509 8.842 1.00 16.28 O HETATM 1398 O HOH 44 -8.325 -15.749 -6.544 1.00 39.88 O HETATM 1399 O HOH 45 -22.883 -2.590 8.218 1.00 13.36 O HETATM 1400 O HOH 46 -4.189 -9.225 12.150 1.00 15.29 O HETATM 1401 O HOH 47 -14.051 4.908 -4.980 1.00 30.31 O HETATM 1402 O HOH 48 -18.929 16.818 13.408 1.00 19.34 O HETATM 1403 O HOH 49 -28.836 3.725 2.916 1.00 34.86 O HETATM 1404 O HOH 50 -25.914 -10.633 -0.732 1.00 25.91 O HETATM 1405 O HOH 51 -23.512 -1.465 -10.324 1.00 22.24 O HETATM 1406 O HOH 52 -20.988 20.013 8.122 1.00 40.68 O HETATM 1407 O HOH 53 -16.842 14.162 7.267 1.00 14.84 O HETATM 1408 O HOH 54 -12.553 1.202 -6.971 1.00 26.78 O HETATM 1409 O HOH 55 0.098 6.630 -1.929 1.00 25.23 O HETATM 1410 O HOH 56 -19.100 19.644 13.004 1.00 21.69 O HETATM 1411 O HOH 57 -27.403 -9.125 2.717 1.00 29.45 O HETATM 1412 O HOH 58 -17.461 12.582 -0.739 1.00 37.37 O HETATM 1413 O HOH 59 -27.719 4.596 0.259 1.00 22.08 O HETATM 1414 O HOH 60 -19.222 -3.135 21.431 1.00 27.56 O HETATM 1415 O HOH 61 -14.090 17.332 10.666 1.00 35.01 O HETATM 1416 O HOH 62 -13.745 9.885 23.055 1.00 37.36 O HETATM 1417 O HOH 63 -19.231 -7.419 -0.016 1.00 7.80 O HETATM 1418 O HOH 64 -22.342 13.056 15.760 1.00 26.48 O HETATM 1419 O HOH 65 -15.686 -2.078 -11.841 1.00 11.19 O HETATM 1420 O HOH 66 -25.917 1.046 -7.376 1.00 30.24 O HETATM 1421 O HOH 67 -9.486 16.052 5.016 1.00 39.01 O HETATM 1422 O HOH 68 -9.011 -16.894 -0.038 1.00 56.52 O HETATM 1423 O HOH 69 -16.613 -0.553 -9.073 1.00 10.98 O HETATM 1424 O HOH 70 -18.972 -18.348 3.456 1.00 14.49 O HETATM 1425 O HOH 71 -17.568 -9.396 0.579 1.00 7.58 O HETATM 1426 O HOH 72 -27.768 11.535 12.468 1.00 36.78 O HETATM 1427 O HOH 73 -18.022 0.043 19.192 1.00 26.34 O HETATM 1428 O HOH 74 -7.795 -1.245 22.598 1.00 21.72 O HETATM 1429 O HOH 75 -23.019 6.734 -2.640 1.00 22.62 O HETATM 1430 O HOH 76 -21.787 0.812 -14.699 1.00 38.10 O HETATM 1431 O HOH 77 -14.547 -14.405 -11.419 1.00 15.66 O HETATM 1432 O HOH 78 -24.993 -9.292 -3.244 1.00 16.52 O HETATM 1433 O HOH 79 -21.117 18.106 5.897 1.00 32.85 O HETATM 1434 O HOH 80 1.679 -6.493 6.196 1.00 37.07 O HETATM 1435 O HOH 81 -9.182 5.804 18.972 1.00 15.41 O HETATM 1436 O HOH 82 -26.010 21.190 11.441 1.00 29.37 O HETATM 1437 O HOH 83 -0.591 4.894 15.865 1.00 23.65 O HETATM 1438 O HOH 84 -25.933 -14.338 8.827 1.00 32.49 O HETATM 1439 O HOH 85 -20.340 6.851 19.624 1.00 30.93 O HETATM 1440 O HOH 86 -21.395 -19.294 4.148 1.00 19.56 O HETATM 1441 O HOH 87 -23.227 -5.819 14.666 1.00 25.48 O HETATM 1442 O HOH 88 0.941 1.443 -0.946 1.00 21.13 O HETATM 1443 O HOH 89 -11.647 8.569 22.757 1.00 26.29 O HETATM 1444 O HOH 90 -22.092 -8.418 -5.788 1.00 16.37 O HETATM 1445 O HOH 91 -9.068 12.626 3.111 1.00 27.44 O HETATM 1446 O HOH 92 2.477 -11.524 1.761 1.00 28.11 O HETATM 1447 O HOH 93 -12.666 -2.074 24.282 1.00 46.95 O HETATM 1448 O HOH 94 -20.011 10.889 17.744 1.00 23.52 O HETATM 1449 O HOH 95 4.516 -0.936 9.546 1.00 34.29 O HETATM 1450 O HOH 96 -19.041 9.479 19.671 1.00 29.10 O HETATM 1451 O HOH 97 -26.779 -2.922 8.450 1.00 34.44 O HETATM 1452 O HOH 98 -29.049 -0.219 4.368 1.00 36.02 O HETATM 1453 O HOH 99 -15.914 -7.512 16.449 1.00 15.32 O HETATM 1454 O HOH 100 1.925 -3.428 1.233 1.00 39.83 O HETATM 1455 O HOH 101 -17.549 -11.329 -12.225 1.00 33.31 O HETATM 1456 O HOH 102 0.855 10.403 14.957 1.00 35.57 O HETATM 1457 O HOH 103 -28.226 2.033 7.526 1.00 22.70 O HETATM 1458 O HOH 104 -20.751 -15.594 9.434 1.00 20.96 O HETATM 1459 O HOH 105 5.130 3.084 10.846 1.00 33.73 O HETATM 1460 O HOH 106 -22.144 5.765 -7.645 1.00 22.82 O HETATM 1461 O HOH 107 -26.800 -2.005 -2.926 1.00 15.82 O HETATM 1462 O HOH 108 -27.314 -6.424 5.378 1.00 37.76 O HETATM 1463 O HOH 109 -1.024 -4.013 12.042 1.00 13.05 O HETATM 1464 O HOH 110 -16.155 7.142 -5.206 1.00 25.58 O HETATM 1465 O HOH 111 -8.368 -6.979 -6.040 1.00 15.59 O HETATM 1466 O HOH 112 -9.275 7.560 16.947 1.00 10.27 O HETATM 1467 O HOH 113 -13.425 3.746 -2.812 1.00 26.24 O HETATM 1468 O HOH 114 1.064 9.623 4.337 1.00 39.82 O HETATM 1469 O HOH 115 -11.933 15.477 3.166 1.00 44.81 O HETATM 1470 O HOH 116 -2.394 12.923 14.719 1.00 35.46 O HETATM 1471 O HOH 117 -19.761 22.633 9.515 1.00 21.13 O HETATM 1472 O HOH 118 -14.439 -19.185 15.025 1.00 14.96 O HETATM 1473 O HOH 119 -22.981 -1.612 -5.442 1.00 14.37 O HETATM 1474 O HOH 120 -12.884 3.890 21.066 1.00 24.51 O HETATM 1475 O HOH 121 -26.126 -0.410 9.674 1.00 30.31 O HETATM 1476 O HOH 122 -4.207 -6.648 18.463 1.00 19.76 O HETATM 1477 O HOH 123 -24.465 -12.226 13.147 1.00 38.97 O HETATM 1478 O HOH 124 -26.643 8.791 9.386 1.00 18.16 O HETATM 1479 O HOH 125 -23.765 -4.151 12.492 1.00 15.70 O HETATM 1480 O HOH 126 -18.685 9.507 -4.964 1.00 73.63 O HETATM 1481 O HOH 127 -31.897 4.185 2.184 1.00 19.60 O HETATM 1482 O HOH 128 -13.684 -8.012 14.756 1.00 12.74 O HETATM 1483 O HOH 129 -4.724 2.361 -1.865 1.00 32.14 O HETATM 1484 O HOH 130 -21.414 -5.790 -11.265 1.00 38.41 O HETATM 1485 O HOH 131 2.709 -2.704 8.305 1.00 20.99 O HETATM 1486 O HOH 132 -5.580 9.526 1.392 1.00 20.80 O HETATM 1487 O HOH 133 0.636 -9.559 7.184 1.00 30.24 O HETATM 1488 O HOH 134 -10.852 7.131 20.580 1.00 23.00 O HETATM 1489 O HOH 135 1.850 3.810 0.049 1.00 26.04 O HETATM 1490 O HOH 136 -15.611 0.405 18.879 1.00 23.79 O HETATM 1491 O HOH 137 -24.184 -3.052 -3.504 1.00 11.20 O HETATM 1492 O HOH 138 -1.301 -16.672 9.896 1.00 27.69 O HETATM 1493 O HOH 139 -13.142 0.628 23.202 1.00 39.60 O HETATM 1494 O HOH 140 -25.158 -6.585 9.207 1.00 37.47 O HETATM 1495 O HOH 141 -14.304 1.664 20.942 1.00 30.55 O HETATM 1496 O HOH 142 -16.376 10.511 2.656 1.00 14.39 O HETATM 1497 O HOH 143 -15.909 -2.918 -14.341 1.00 15.77 O HETATM 1498 O HOH 144 0.629 -11.153 11.674 1.00 31.63 O HETATM 1499 O HOH 145 -19.013 -11.729 -6.636 1.00 14.98 O HETATM 1500 O HOH 146 -26.700 18.533 13.803 1.00 47.78 O HETATM 1501 O HOH 147 2.815 7.136 11.198 1.00 72.57 O HETATM 1502 O HOH 148 -14.475 -3.979 24.684 1.00 46.00 O HETATM 1503 O HOH 149 -7.053 3.084 -1.760 1.00 40.23 O HETATM 1504 O HOH 150 -28.657 3.819 5.928 1.00 36.97 O HETATM 1505 O HOH 151 -7.995 11.808 1.333 1.00 48.40 O HETATM 1506 O HOH 152 -14.906 -18.524 10.249 1.00 33.48 O HETATM 1507 O HOH 153 -26.613 15.619 2.736 1.00 30.98 O HETATM 1508 O HOH 154 -14.454 12.223 -2.952 1.00 31.18 O HETATM 1509 O HOH 155 -16.454 12.636 4.027 1.00 45.45 O HETATM 1510 O HOH 156 -19.905 16.201 4.343 1.00 41.34 O HETATM 1511 O HOH 157 -23.977 -1.404 12.374 1.00 27.48 O HETATM 1512 O HOH 158 -6.793 16.053 8.270 1.00 28.64 O HETATM 1513 O HOH 159 -3.699 11.238 2.041 1.00 47.11 O HETATM 1514 O HOH 160 -23.655 -3.867 -11.387 1.00 42.78 O HETATM 1515 O HOH 161 -18.699 13.998 5.206 1.00 24.64 O HETATM 1516 O HOH 162 -24.323 21.227 7.583 1.00 38.87 O HETATM 1517 O HOH 163 -25.672 -4.942 10.744 1.00 36.68 O HETATM 1518 O HOH 164 -29.297 2.739 9.719 1.00 50.74 O HETATM 1519 O HOH 165 -26.678 13.204 4.081 1.00 34.40 O HETATM 1520 O HOH 166 -24.526 -1.196 -7.635 1.00 25.11 O HETATM 1521 O HOH 167 -27.450 -5.941 -0.175 1.00 37.92 O HETATM 1522 O HOH 168 3.092 -5.356 9.371 1.00 42.99 O HETATM 1523 O HOH 169 -23.412 -0.443 9.781 1.00 17.93 O HETATM 1524 O HOH 170 -26.626 -6.609 2.436 1.00 23.52 O HETATM 1525 O HOH 171 -0.647 -5.650 14.494 1.00 32.03 O HETATM 1526 O HOH 172 -3.626 -9.926 15.624 1.00 45.78 O HETATM 1527 O HOH 173 -19.909 -8.857 -7.222 1.00 14.78 O HETATM 1528 O HOH 174 -16.141 19.479 13.193 1.00 43.15 O HETATM 1529 O HOH 175 -2.918 2.562 -3.285 1.00 46.83 O HETATM 1530 O HOH 176 -0.093 -16.978 14.479 1.00 40.34 O HETATM 1531 O HOH 177 -20.451 -8.507 -9.916 1.00 31.79 O HETATM 1532 O HOH 178 -10.249 4.096 -5.121 1.00 30.93 O HETATM 1533 O HOH 179 -12.761 18.205 14.305 1.00 47.15 O HETATM 1534 O HOH 180 -29.921 4.207 -1.469 1.00 45.14 O HETATM 1535 O HOH 181 0.443 2.009 -3.409 1.00 39.80 O HETATM 1536 O HOH 182 -5.238 15.940 3.326 1.00 35.19 O HETATM 1537 O HOH 183 -21.751 12.961 17.629 1.00 37.30 O HETATM 1538 O HOH 184 -1.253 -8.167 14.925 1.00 39.80 O HETATM 1539 O HOH 185 -6.936 9.420 -1.124 1.00 39.17 O HETATM 1540 O HOH 186 -28.191 0.522 -5.916 1.00 42.61 O HETATM 1541 O HOH 187 -10.234 6.238 -2.742 1.00 33.56 O HETATM 1542 O HOH 188 2.709 5.185 -2.318 1.00 44.53 O HETATM 1543 O HOH 189 -24.540 -7.398 -6.088 1.00 29.64 O HETATM 1544 O HOH 190 -25.677 10.967 10.901 1.00 16.68 O HETATM 1545 O HOH 191 4.280 -11.328 2.359 1.00 25.54 O HETATM 1546 O HOH 192 -21.796 8.630 -4.649 1.00 35.71 O HETATM 1547 O HOH 193 -21.121 -20.771 6.182 1.00 29.28 O HETATM 1548 O HOH 194 -20.598 -13.917 -7.180 1.00 18.03 O HETATM 1549 O HOH 195 -20.931 2.130 -16.864 1.00 38.88 O HETATM 1550 O HOH 196 -26.415 -7.312 -2.198 1.00 47.34 O HETATM 1551 O HOH 197 -28.054 -1.754 -5.460 1.00 40.09 O HETATM 1552 O HOH 198 -28.434 -9.499 0.000 1.00 33.90 O HETATM 1553 O HOH 199 -23.859 11.671 17.370 1.00 69.32 O HETATM 1554 O HOH 200 -11.975 -10.022 15.742 1.00 27.22 O HETATM 1555 O HOH 201 -18.815 1.065 21.653 1.00 36.00 O HETATM 1556 O HOH 202 -22.624 5.864 20.842 1.00 34.17 O HETATM 1557 O HOH 203 -29.389 8.793 8.857 1.00 38.02 O HETATM 1558 O HOH 204 -16.584 -19.303 2.987 1.00 26.91 O HETATM 1559 O HOH 205 -20.206 -8.839 -14.256 1.00 43.03 O HETATM 1560 O HOH 206 -10.607 -22.162 4.444 1.00 34.45 O HETATM 1561 O HOH 207 -22.896 -7.400 -10.440 1.00 40.51 O HETATM 1562 O HOH 208 -25.186 -5.347 -4.477 1.00 27.79 O HETATM 1563 O HOH 209 -15.970 -19.429 0.520 1.00 40.79 O HETATM 1564 O HOH 210 0.550 -5.152 16.976 1.00 30.41 O HETATM 1565 O HOH 211 8.723 4.474 11.685 1.00 22.84 O HETATM 1566 O HOH 212 9.615 6.720 11.379 1.00 27.67 O HETATM 1567 O HOH 213 -30.254 -11.376 -0.221 1.00 21.35 O HETATM 1568 O HOH 214 -26.299 -3.559 -6.759 1.00 33.37 O HETATM 1569 O HOH 215 -22.023 8.038 22.695 1.00 33.28 O HETATM 1570 O HOH 216 -26.918 -5.037 -9.099 1.00 46.37 O HETATM 1571 C10 J A 1 -18.214 6.811 -0.722 1.00 0.12 C HETATM 1572 C09 J A 1 -19.729 6.728 -0.968 1.00 0.11 C HETATM 1573 C14 J A 1 -20.355 5.618 -0.121 1.00 0.07 C HETATM 1574 O03 J A 1 -21.736 5.512 -0.435 1.00 -0.39 O HETATM 1575 H22 J A 1 -22.167 6.338 -0.247 1.00 0.21 H HETATM 1576 H17 J A 1 -20.238 5.859 0.946 1.00 0.06 H HETATM 1577 H18 J A 1 -19.854 4.663 -0.338 1.00 0.06 H HETATM 1578 O01 J A 1 -20.331 7.937 -0.560 1.00 -0.36 O HETATM 1579 C13 J A 1 -19.902 9.048 -1.323 1.00 0.13 C HETATM 1580 C12 J A 1 -18.381 9.268 -1.177 1.00 0.13 C HETATM 1581 C11 J A 1 -17.615 8.025 -1.350 1.00 0.15 C HETATM 1582 N03 J A 1 -16.265 8.070 -1.394 1.00 -0.16 N HETATM 1583 C08 J A 1 -15.492 8.410 -0.284 1.00 0.09 C HETATM 1584 C07 J A 1 -14.172 8.352 -0.658 1.00 0.07 C HETATM 1585 C02 J A 1 -12.978 8.600 0.109 1.00 -0.02 C HETATM 1586 C01 J A 1 -13.005 8.539 1.499 1.00 -0.03 C HETATM 1587 C06 J A 1 -11.857 8.778 2.221 1.00 0.13 C HETATM 1588 C05 J A 1 -10.628 9.058 1.638 1.00 -0.03 C HETATM 1589 C04 J A 1 -10.598 9.106 0.256 1.00 -0.07 C HETATM 1590 C03 J A 1 -11.744 8.873 -0.490 1.00 -0.06 C HETATM 1591 H10 J A 1 -11.681 8.903 -1.572 1.00 0.05 H HETATM 1592 H11 J A 1 -9.666 9.329 -0.251 1.00 0.06 H HETATM 1593 H12 J A 1 -9.739 9.230 2.234 1.00 0.06 H HETATM 1594 F01 J A 1 -11.911 8.711 3.552 1.00 -0.18 F HETATM 1595 H9 J A 1 -13.930 8.303 2.013 1.00 0.06 H HETATM 1596 N01 J A 1 -14.208 7.968 -2.001 1.00 -0.22 N HETATM 1597 N02 J A 1 -15.423 7.804 -2.387 1.00 -0.09 N HETATM 1598 H13 J A 1 -15.868 8.674 0.703 1.00 0.11 H HETATM 1599 H15 J A 1 -17.825 7.824 -2.411 1.00 0.07 H HETATM 1600 O04 J A 1 -17.954 10.235 -2.103 1.00 -0.38 O HETATM 1601 H23 J A 1 -18.087 9.908 -2.985 1.00 0.21 H HETATM 1602 H16 J A 1 -18.187 9.647 -0.163 1.00 0.07 H HETATM 1603 S01 J A 1 -20.662 10.535 -0.578 1.00 -0.12 S HETATM 1604 C15 J A 1 -22.380 10.568 -1.063 1.00 0.03 C HETATM 1605 C16 J A 1 -23.194 9.462 -0.402 1.00 0.10 C HETATM 1606 C17 J A 1 -24.690 9.649 -0.787 1.00 0.11 C HETATM 1607 N04 J A 1 -25.621 8.849 -0.001 1.00 -0.16 N HETATM 1608 C19 J A 1 -26.211 9.245 1.200 1.00 0.09 C HETATM 1609 C18 J A 1 -27.033 8.203 1.643 1.00 0.07 C HETATM 1610 C20 J A 1 -27.858 8.104 2.876 1.00 -0.02 C HETATM 1611 C21 J A 1 -27.877 9.176 3.780 1.00 -0.03 C HETATM 1612 C22 J A 1 -28.622 9.127 4.964 1.00 0.13 C HETATM 1613 C23 J A 1 -29.378 8.020 5.332 1.00 -0.03 C HETATM 1614 C24 J A 1 -29.354 6.948 4.449 1.00 -0.07 C HETATM 1615 C25 J A 1 -28.609 6.984 3.258 1.00 -0.06 C HETATM 1616 H26 J A 1 -28.615 6.114 2.611 1.00 0.05 H HETATM 1617 H8 J A 1 -29.926 6.058 4.685 1.00 0.06 H HETATM 1618 H25 J A 1 -29.951 7.995 6.252 1.00 0.06 H HETATM 1619 F02 J A 1 -28.616 10.179 5.785 1.00 -0.18 F HETATM 1620 H7 J A 1 -27.300 10.066 3.556 1.00 0.06 H HETATM 1621 N06 J A 1 -26.884 7.196 0.650 1.00 -0.22 N HETATM 1622 N05 J A 1 -26.071 7.582 -0.284 1.00 -0.09 N HETATM 1623 H20 J A 1 -26.058 10.198 1.704 1.00 0.11 H HETATM 1624 H5 J A 1 -24.809 9.374 -1.845 1.00 0.07 H HETATM 1625 H6 J A 1 -24.950 10.709 -0.652 1.00 0.07 H HETATM 1626 O05 J A 1 -23.058 9.522 1.039 1.00 -0.39 O HETATM 1627 H24 J A 1 -23.577 8.831 1.434 1.00 0.21 H HETATM 1628 H19 J A 1 -22.840 8.484 -0.759 1.00 0.06 H HETATM 1629 H3 J A 1 -22.808 11.540 -0.778 1.00 0.04 H HETATM 1630 H4 J A 1 -22.441 10.447 -2.155 1.00 0.04 H HETATM 1631 H2 J A 1 -20.185 8.927 -2.379 1.00 0.07 H HETATM 1632 H14 J A 1 -19.921 6.544 -2.035 1.00 0.06 H HETATM 1633 O02 J A 1 -17.985 7.002 0.666 1.00 -0.39 O HETATM 1634 H21 J A 1 -17.051 7.067 0.826 1.00 0.21 H HETATM 1635 H1 J A 1 -17.724 5.897 -1.090 1.00 0.07 H CONECT 1571 1572 1581 1633 1635 CONECT 1572 1571 1573 1578 1632 CONECT 1573 1572 1574 1576 1577 CONECT 1574 1573 1575 CONECT 1575 1574 CONECT 1576 1573 CONECT 1577 1573 CONECT 1578 1572 1579 CONECT 1579 1578 1580 1603 1631 CONECT 1580 1579 1581 1600 1602 CONECT 1581 1571 1580 1582 1599 CONECT 1582 1581 1583 1597 CONECT 1583 1582 1584 1598 CONECT 1584 1583 1585 1596 CONECT 1585 1584 1586 1590 CONECT 1586 1585 1587 1595 CONECT 1587 1586 1588 1594 CONECT 1588 1587 1589 1593 CONECT 1589 1588 1590 1592 CONECT 1590 1585 1589 1591 CONECT 1591 1590 CONECT 1592 1589 CONECT 1593 1588 CONECT 1594 1587 CONECT 1595 1586 CONECT 1596 1584 1597 CONECT 1597 1582 1596 CONECT 1598 1583 CONECT 1599 1581 CONECT 1600 1580 1601 CONECT 1601 1600 CONECT 1602 1580 CONECT 1603 1579 1604 CONECT 1604 1603 1605 1629 1630 CONECT 1605 1604 1606 1626 1628 CONECT 1606 1605 1607 1624 1625 CONECT 1607 1606 1608 1622 CONECT 1608 1607 1609 1623 CONECT 1609 1608 1610 1621 CONECT 1610 1609 1611 1615 CONECT 1611 1610 1612 1620 CONECT 1612 1611 1613 1619 CONECT 1613 1612 1614 1618 CONECT 1614 1613 1615 1617 CONECT 1615 1610 1614 1616 CONECT 1616 1615 CONECT 1617 1614 CONECT 1618 1613 CONECT 1619 1612 CONECT 1620 1611 CONECT 1621 1609 1622 CONECT 1622 1607 1621 CONECT 1623 1608 CONECT 1624 1606 CONECT 1625 1606 CONECT 1626 1605 1627 CONECT 1627 1626 CONECT 1628 1605 CONECT 1629 1604 CONECT 1630 1604 CONECT 1631 1579 CONECT 1632 1572 CONECT 1633 1571 1634 CONECT 1634 1633 CONECT 1635 1571 MASTER 0 0 0 0 0 0 0 0 1634 1 65 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6qge
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
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%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
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%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
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
6qge
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3
Ligand Name
J1E
EC.Number
E.C.-.-.-.-
Resolution
1.16(Å)
Affinity (Kd/Ki/IC50)
Kd=2.1uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J. Am. Chem. Soc. Vol. 141: pp. 2012-2026
Ligand Properties
Formula
C
2
5
H
2
6
F
2
N
6
O
5
S
Molecular Weight
560.573
Exact Mass
560.165
No. of atoms
65
No. of bonds
69
Polar Surface Area
176.87
LOGP Value
1.10 (
Computed with XLOGP3
)
1.26 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
OC[C@H]1O[C@@H](SC[C@H](Cn2nnc(c2)c2cccc(c2)F)O)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1cccc(c1)F)O
InChI String
InChI=1S/C25H26F2N6O5S/c26-16-5-1-3-14(7-16)19-10-32(30-28-19)9-18(35)13-39-25-24(37)22(23(36)21(12-34)38-25)33-11-20(29-31-33)15-4-2-6-17(27)8-15/h1-8,10-11,18,21-25,34-37H,9,12-13H2/t18-,21+,22-,23-,24+,25-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com