Browse entries in the PDBbind-CN Database
HEADER 6GJ5_COMPLEX COMPND 6GJ5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 61 MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA ASP GLY SEQRES 2 A 61 VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN ASN SEQRES 3 A 61 HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SER SEQRES 4 A 61 TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS LEU SEQRES 5 A 61 LEU ASP ILE LEU ASP THR ALA GLY GLN SEQRES 1 A 102 ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY PHE SEQRES 2 A 102 LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE GLU SEQRES 3 A 102 ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL LYS SEQRES 4 A 102 ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN LYS SEQRES 5 A 102 SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN ALA SEQRES 6 A 102 GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE GLU SEQRES 7 A 102 THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA PHE SEQRES 8 A 102 TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS HET MG A 1 1 HET F A 0N 44 ATOM 1 N MET A 1 -35.246 -24.016 -4.347 1.00 70.68 N ATOM 2 CA MET A 1 -33.948 -23.364 -4.211 1.00 68.69 C ATOM 3 C MET A 1 -33.410 -22.959 -5.577 1.00 46.28 C ATOM 4 O MET A 1 -33.326 -23.782 -6.489 1.00 61.22 O ATOM 5 CB MET A 1 -32.955 -24.292 -3.508 1.00 50.76 C ATOM 6 CG MET A 1 -31.581 -23.685 -3.285 1.00 54.47 C ATOM 7 SD MET A 1 -30.407 -24.895 -2.646 1.00 39.49 S ATOM 8 CE MET A 1 -30.541 -26.164 -3.903 1.00 51.16 C ATOM 9 HN3 MET A 1 -35.145 -24.866 -4.937 1.00 0.00 H ATOM 10 HN2 MET A 1 -35.917 -23.360 -4.794 1.00 0.00 H ATOM 11 HN1 MET A 1 -35.598 -24.285 -3.406 1.00 0.00 H ATOM 12 N THR A 2 -33.038 -21.687 -5.713 1.00 46.57 N ATOM 13 CA THR A 2 -32.567 -21.169 -6.989 1.00 39.94 C ATOM 14 C THR A 2 -31.111 -21.557 -7.210 1.00 30.26 C ATOM 15 O THR A 2 -30.260 -21.346 -6.338 1.00 32.12 O ATOM 16 CB THR A 2 -32.712 -19.648 -7.034 1.00 40.98 C ATOM 17 OG1 THR A 2 -34.092 -19.290 -6.879 1.00 50.78 O ATOM 18 CG2 THR A 2 -32.200 -19.102 -8.359 1.00 40.62 C ATOM 19 HG1 THR A 2 -34.423 -19.626 -6.009 1.00 0.00 H ATOM 20 H THR A 2 -33.085 -21.052 -4.891 1.00 0.00 H ATOM 21 N GLU A 3 -30.827 -22.118 -8.382 1.00 29.09 N ATOM 22 CA GLU A 3 -29.465 -22.444 -8.773 1.00 29.06 C ATOM 23 C GLU A 3 -28.882 -21.300 -9.592 1.00 23.91 C ATOM 24 O GLU A 3 -29.586 -20.666 -10.383 1.00 31.60 O ATOM 25 CB GLU A 3 -29.446 -23.726 -9.607 1.00 30.70 C ATOM 26 CG GLU A 3 -30.052 -24.932 -8.913 1.00 42.00 C ATOM 27 CD GLU A 3 -29.817 -26.216 -9.684 1.00 72.59 C ATOM 28 OE1 GLU A 3 -28.968 -26.208 -10.602 1.00 59.48 O ATOM 29 OE2 GLU A 3 -30.479 -27.231 -9.375 1.00 59.92 O ATOM 30 H GLU A 3 -31.604 -22.330 -9.040 1.00 0.00 H ATOM 31 N TYR A 4 -27.590 -21.044 -9.397 1.00 22.16 N ATOM 32 CA TYR A 4 -26.874 -20.013 -10.142 1.00 21.77 C ATOM 33 C TYR A 4 -25.640 -20.637 -10.765 1.00 25.42 C ATOM 34 O TYR A 4 -24.772 -21.145 -10.046 1.00 22.42 O ATOM 35 CB TYR A 4 -26.458 -18.854 -9.233 1.00 23.35 C ATOM 36 CG TYR A 4 -27.624 -18.104 -8.640 1.00 28.50 C ATOM 37 CD1 TYR A 4 -28.224 -17.062 -9.331 1.00 32.54 C ATOM 38 CD2 TYR A 4 -28.131 -18.443 -7.394 1.00 22.85 C ATOM 39 CE1 TYR A 4 -29.298 -16.376 -8.792 1.00 31.72 C ATOM 40 CE2 TYR A 4 -29.201 -17.760 -6.847 1.00 25.29 C ATOM 41 CZ TYR A 4 -29.779 -16.733 -7.551 1.00 28.59 C ATOM 42 OH TYR A 4 -30.846 -16.063 -7.002 1.00 29.86 O ATOM 43 HH TYR A 4 -31.147 -15.357 -7.627 1.00 0.00 H ATOM 44 H TYR A 4 -27.071 -21.600 -8.687 1.00 0.00 H ATOM 45 N LYS A 5 -25.556 -20.587 -12.093 1.00 23.07 N ATOM 46 CA LYS A 5 -24.386 -21.068 -12.818 1.00 20.37 C ATOM 47 C LYS A 5 -23.388 -19.922 -12.954 1.00 24.94 C ATOM 48 O LYS A 5 -23.644 -18.937 -13.656 1.00 22.49 O ATOM 49 CB LYS A 5 -24.792 -21.647 -14.171 1.00 23.46 C ATOM 50 CG LYS A 5 -25.385 -23.044 -14.065 1.00 26.67 C ATOM 51 CD LYS A 5 -25.783 -23.603 -15.414 1.00 38.89 C ATOM 52 CE LYS A 5 -25.916 -25.114 -15.353 1.00 47.16 C ATOM 53 NZ LYS A 5 -26.727 -25.544 -14.183 1.00 48.36 N ATOM 54 HZ1 LYS A 5 -26.270 -25.218 -13.307 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -27.679 -25.132 -14.253 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -26.797 -26.582 -14.174 1.00 0.00 H ATOM 57 H LYS A 5 -26.353 -20.191 -12.632 1.00 0.00 H ATOM 58 N LEU A 6 -22.257 -20.050 -12.269 1.00 18.35 N ATOM 59 CA LEU A 6 -21.226 -19.023 -12.227 1.00 17.54 C ATOM 60 C LEU A 6 -19.968 -19.528 -12.918 1.00 19.23 C ATOM 61 O LEU A 6 -19.580 -20.688 -12.749 1.00 19.74 O ATOM 62 CB LEU A 6 -20.872 -18.678 -10.778 1.00 17.82 C ATOM 63 CG LEU A 6 -22.039 -18.425 -9.821 1.00 20.34 C ATOM 64 CD1 LEU A 6 -21.518 -17.987 -8.476 1.00 17.64 C ATOM 65 CD2 LEU A 6 -22.963 -17.378 -10.391 1.00 19.59 C ATOM 66 H LEU A 6 -22.100 -20.929 -11.735 1.00 0.00 H ATOM 67 N VAL A 7 -19.322 -18.646 -13.677 1.00 17.82 N ATOM 68 CA VAL A 7 -18.076 -18.946 -14.376 1.00 16.97 C ATOM 69 C VAL A 7 -16.988 -18.009 -13.874 1.00 19.53 C ATOM 70 O VAL A 7 -17.177 -16.788 -13.844 1.00 20.09 O ATOM 71 CB VAL A 7 -18.233 -18.804 -15.902 1.00 16.62 C ATOM 72 CG1 VAL A 7 -16.979 -19.288 -16.611 1.00 18.48 C ATOM 73 CG2 VAL A 7 -19.465 -19.543 -16.393 1.00 18.59 C ATOM 74 H VAL A 7 -19.726 -17.693 -13.777 1.00 0.00 H ATOM 75 N VAL A 8 -15.848 -18.576 -13.498 1.00 15.57 N ATOM 76 CA VAL A 8 -14.682 -17.807 -13.082 1.00 14.91 C ATOM 77 C VAL A 8 -13.697 -17.784 -14.242 1.00 19.15 C ATOM 78 O VAL A 8 -13.193 -18.835 -14.656 1.00 19.09 O ATOM 79 CB VAL A 8 -14.044 -18.413 -11.824 1.00 15.73 C ATOM 80 CG1 VAL A 8 -12.920 -17.536 -11.333 1.00 17.96 C ATOM 81 CG2 VAL A 8 -15.103 -18.594 -10.747 1.00 17.47 C ATOM 82 H VAL A 8 -15.784 -19.614 -13.500 1.00 0.00 H ATOM 83 N VAL A 9 -13.429 -16.588 -14.775 1.00 15.83 N ATOM 84 CA VAL A 9 -12.540 -16.412 -15.920 1.00 19.62 C ATOM 85 C VAL A 9 -11.426 -15.433 -15.566 1.00 16.16 C ATOM 86 O VAL A 9 -11.528 -14.644 -14.625 1.00 16.38 O ATOM 87 CB VAL A 9 -13.277 -15.956 -17.200 1.00 20.80 C ATOM 88 CG1 VAL A 9 -14.391 -16.925 -17.566 1.00 20.83 C ATOM 89 CG2 VAL A 9 -13.818 -14.540 -17.034 1.00 21.87 C ATOM 90 H VAL A 9 -13.873 -15.746 -14.356 1.00 0.00 H ATOM 91 N GLY A 10 -10.359 -15.483 -16.348 1.00 20.09 N ATOM 92 CA GLY A 10 -9.225 -14.600 -16.137 1.00 19.25 C ATOM 93 C GLY A 10 -7.932 -15.240 -16.594 1.00 19.41 C ATOM 94 O GLY A 10 -7.859 -16.431 -16.889 1.00 20.69 O ATOM 95 H GLY A 10 -10.332 -16.169 -17.130 1.00 0.00 H ATOM 96 N ALA A 11 -6.884 -14.415 -16.623 1.00 19.39 N ATOM 97 CA ALA A 11 -5.601 -14.827 -17.173 1.00 21.20 C ATOM 98 C ALA A 11 -4.979 -15.958 -16.358 1.00 21.17 C ATOM 99 O ALA A 11 -5.298 -16.176 -15.184 1.00 20.17 O ATOM 100 CB ALA A 11 -4.640 -13.641 -17.213 1.00 19.67 C ATOM 101 H ALA A 11 -6.986 -13.452 -16.243 1.00 0.00 H ATOM 102 N ASP A 12 -4.075 -16.687 -17.012 1.00 21.77 N ATOM 103 CA ASP A 12 -3.372 -17.813 -16.416 1.00 23.52 C ATOM 104 C ASP A 12 -2.544 -17.343 -15.232 1.00 21.62 C ATOM 105 O ASP A 12 -1.505 -16.698 -15.411 1.00 27.42 O ATOM 106 CB ASP A 12 -2.473 -18.467 -17.470 1.00 25.33 C ATOM 107 CG ASP A 12 -1.627 -19.606 -16.912 1.00 38.35 C ATOM 108 OD1 ASP A 12 -1.953 -20.144 -15.838 1.00 26.68 O ATOM 109 OD2 ASP A 12 -0.621 -19.971 -17.559 1.00 42.67 O ATOM 110 H ASP A 12 -3.861 -16.438 -17.999 1.00 0.00 H ATOM 111 N GLY A 13 -2.988 -17.667 -14.020 1.00 19.64 N ATOM 112 CA GLY A 13 -2.235 -17.354 -12.824 1.00 18.28 C ATOM 113 C GLY A 13 -2.865 -16.322 -11.917 1.00 16.21 C ATOM 114 O GLY A 13 -2.306 -16.048 -10.852 1.00 18.05 O ATOM 115 H GLY A 13 -3.900 -18.158 -13.930 1.00 0.00 H ATOM 116 N VAL A 14 -4.022 -15.766 -12.275 1.00 17.01 N ATOM 117 CA VAL A 14 -4.593 -14.696 -11.460 1.00 15.26 C ATOM 118 C VAL A 14 -5.165 -15.198 -10.142 1.00 15.35 C ATOM 119 O VAL A 14 -5.388 -14.390 -9.225 1.00 14.82 O ATOM 120 CB VAL A 14 -5.629 -13.858 -12.232 1.00 18.27 C ATOM 121 CG1 VAL A 14 -4.991 -13.222 -13.450 1.00 15.75 C ATOM 122 CG2 VAL A 14 -6.812 -14.712 -12.642 1.00 16.74 C ATOM 123 H VAL A 14 -4.516 -16.092 -13.130 1.00 0.00 H ATOM 124 N GLY A 15 -5.421 -16.497 -10.021 1.00 15.03 N ATOM 125 CA GLY A 15 -5.952 -17.066 -8.811 1.00 17.27 C ATOM 126 C GLY A 15 -7.391 -17.536 -8.898 1.00 13.43 C ATOM 127 O GLY A 15 -8.055 -17.623 -7.855 1.00 16.46 O ATOM 128 H GLY A 15 -5.231 -17.124 -10.829 1.00 0.00 H ATOM 129 N LYS A 16 -7.884 -17.855 -10.100 1.00 14.96 N ATOM 130 CA LYS A 16 -9.248 -18.360 -10.256 1.00 14.56 C ATOM 131 C LYS A 16 -9.500 -19.581 -9.380 1.00 14.80 C ATOM 132 O LYS A 16 -10.512 -19.661 -8.675 1.00 16.08 O ATOM 133 CB LYS A 16 -9.485 -18.728 -11.719 1.00 16.72 C ATOM 134 CG LYS A 16 -9.360 -17.575 -12.681 1.00 17.20 C ATOM 135 CD LYS A 16 -9.666 -18.010 -14.102 1.00 16.52 C ATOM 136 CE LYS A 16 -8.615 -18.943 -14.653 1.00 18.91 C ATOM 137 NZ LYS A 16 -7.298 -18.264 -14.849 1.00 19.27 N ATOM 138 HZ1 LYS A 16 -7.412 -17.476 -15.518 1.00 0.00 H ATOM 139 HZ2 LYS A 16 -6.958 -17.899 -13.936 1.00 0.00 H ATOM 140 HZ3 LYS A 16 -6.611 -18.946 -15.229 1.00 0.00 H ATOM 141 H LYS A 16 -7.284 -17.741 -10.942 1.00 0.00 H ATOM 142 N SER A 17 -8.600 -20.563 -9.441 1.00 16.70 N ATOM 143 CA SER A 17 -8.803 -21.777 -8.662 1.00 16.67 C ATOM 144 C SER A 17 -8.647 -21.521 -7.170 1.00 19.41 C ATOM 145 O SER A 17 -9.426 -22.042 -6.362 1.00 18.72 O ATOM 146 CB SER A 17 -7.833 -22.851 -9.131 1.00 19.23 C ATOM 147 OG SER A 17 -8.050 -23.142 -10.501 1.00 21.87 O ATOM 148 HG SER A 17 -7.413 -23.841 -10.793 1.00 0.00 H ATOM 149 H SER A 17 -7.757 -20.463 -10.042 1.00 0.00 H ATOM 150 N ALA A 18 -7.642 -20.734 -6.777 1.00 16.82 N ATOM 151 CA ALA A 18 -7.451 -20.470 -5.355 1.00 20.03 C ATOM 152 C ALA A 18 -8.664 -19.770 -4.753 1.00 19.39 C ATOM 153 O ALA A 18 -9.047 -20.058 -3.612 1.00 19.99 O ATOM 154 CB ALA A 18 -6.179 -19.658 -5.128 1.00 19.54 C ATOM 155 H ALA A 18 -7.001 -20.313 -7.479 1.00 0.00 H ATOM 156 N LEU A 19 -9.277 -18.844 -5.502 1.00 16.64 N ATOM 157 CA LEU A 19 -10.480 -18.175 -5.016 1.00 15.26 C ATOM 158 C LEU A 19 -11.631 -19.157 -4.865 1.00 15.36 C ATOM 159 O LEU A 19 -12.331 -19.160 -3.849 1.00 17.45 O ATOM 160 CB LEU A 19 -10.872 -17.040 -5.963 1.00 16.68 C ATOM 161 CG LEU A 19 -10.032 -15.775 -5.890 1.00 18.71 C ATOM 162 CD1 LEU A 19 -10.394 -14.859 -7.056 1.00 19.20 C ATOM 163 CD2 LEU A 19 -10.236 -15.084 -4.555 1.00 23.07 C ATOM 164 H LEU A 19 -8.893 -18.600 -6.437 1.00 0.00 H ATOM 165 N THR A 20 -11.842 -20.002 -5.873 1.00 18.67 N ATOM 166 CA THR A 20 -12.950 -20.950 -5.819 1.00 16.81 C ATOM 167 C THR A 20 -12.743 -21.979 -4.712 1.00 18.46 C ATOM 168 O THR A 20 -13.686 -22.325 -3.988 1.00 20.83 O ATOM 169 CB THR A 20 -13.105 -21.630 -7.179 1.00 18.60 C ATOM 170 OG1 THR A 20 -13.273 -20.632 -8.199 1.00 19.80 O ATOM 171 CG2 THR A 20 -14.310 -22.554 -7.189 1.00 23.27 C ATOM 172 HG1 THR A 20 -12.479 -20.041 -8.214 1.00 0.00 H ATOM 173 H THR A 20 -11.214 -19.986 -6.702 1.00 0.00 H ATOM 174 N ILE A 21 -11.511 -22.470 -4.552 1.00 19.61 N ATOM 175 CA ILE A 21 -11.240 -23.447 -3.501 1.00 19.28 C ATOM 176 C ILE A 21 -11.384 -22.826 -2.116 1.00 20.73 C ATOM 177 O ILE A 21 -11.829 -23.491 -1.174 1.00 23.47 O ATOM 178 CB ILE A 21 -9.868 -24.113 -3.723 1.00 21.82 C ATOM 179 CG1 ILE A 21 -9.918 -24.991 -4.973 1.00 26.25 C ATOM 180 CG2 ILE A 21 -9.447 -24.949 -2.513 1.00 22.78 C ATOM 181 CD1 ILE A 21 -8.569 -25.500 -5.418 1.00 28.99 C ATOM 182 H ILE A 21 -10.742 -22.155 -5.178 1.00 0.00 H ATOM 183 N GLN A 22 -11.045 -21.543 -1.962 1.00 20.48 N ATOM 184 CA GLN A 22 -11.296 -20.888 -0.682 1.00 21.46 C ATOM 185 C GLN A 22 -12.785 -20.845 -0.379 1.00 21.09 C ATOM 186 O GLN A 22 -13.204 -21.118 0.752 1.00 23.28 O ATOM 187 CB GLN A 22 -10.716 -19.474 -0.674 1.00 19.30 C ATOM 188 CG GLN A 22 -9.321 -19.384 -0.095 1.00 29.16 C ATOM 189 CD GLN A 22 -9.278 -19.517 1.424 1.00 27.98 C ATOM 190 OE1 GLN A 22 -10.207 -20.032 2.058 1.00 31.67 O ATOM 191 NE2 GLN A 22 -8.189 -19.051 2.014 1.00 27.43 N ATOM 192 HE22 GLN A 22 -7.431 -18.625 1.444 1.00 0.00 H ATOM 193 HE21 GLN A 22 -8.092 -19.111 3.048 1.00 0.00 H ATOM 194 H GLN A 22 -10.607 -21.017 -2.745 1.00 0.00 H ATOM 195 N LEU A 23 -13.599 -20.518 -1.384 1.00 18.89 N ATOM 196 CA LEU A 23 -15.041 -20.462 -1.175 1.00 18.59 C ATOM 197 C LEU A 23 -15.594 -21.824 -0.782 1.00 21.72 C ATOM 198 O LEU A 23 -16.416 -21.927 0.138 1.00 24.52 O ATOM 199 CB LEU A 23 -15.730 -19.972 -2.446 1.00 19.65 C ATOM 200 CG LEU A 23 -17.252 -19.866 -2.346 1.00 19.47 C ATOM 201 CD1 LEU A 23 -17.679 -18.572 -1.643 1.00 23.34 C ATOM 202 CD2 LEU A 23 -17.886 -19.974 -3.718 1.00 19.40 C ATOM 203 H LEU A 23 -13.203 -20.302 -2.321 1.00 0.00 H ATOM 204 N ILE A 24 -15.138 -22.884 -1.459 1.00 21.27 N ATOM 205 CA ILE A 24 -15.685 -24.221 -1.245 1.00 27.57 C ATOM 206 C ILE A 24 -15.095 -24.861 0.006 1.00 22.83 C ATOM 207 O ILE A 24 -15.819 -25.412 0.845 1.00 26.44 O ATOM 208 CB ILE A 24 -15.432 -25.103 -2.485 1.00 22.56 C ATOM 209 CG1 ILE A 24 -16.015 -24.476 -3.752 1.00 25.07 C ATOM 210 CG2 ILE A 24 -15.994 -26.506 -2.268 1.00 28.67 C ATOM 211 CD1 ILE A 24 -17.517 -24.346 -3.742 1.00 24.03 C ATOM 212 H ILE A 24 -14.376 -22.753 -2.154 1.00 0.00 H ATOM 213 N GLN A 25 -13.769 -24.821 0.137 1.00 25.23 N ATOM 214 CA GLN A 25 -13.065 -25.651 1.104 1.00 26.87 C ATOM 215 C GLN A 25 -12.458 -24.871 2.261 1.00 29.09 C ATOM 216 O GLN A 25 -11.978 -25.492 3.216 1.00 33.81 O ATOM 217 CB GLN A 25 -11.985 -26.488 0.393 1.00 32.15 C ATOM 218 CG GLN A 25 -12.504 -27.193 -0.869 1.00 28.05 C ATOM 219 CD GLN A 25 -11.440 -27.994 -1.609 1.00 34.64 C ATOM 220 OE1 GLN A 25 -10.298 -28.092 -1.170 1.00 33.42 O ATOM 221 NE2 GLN A 25 -11.818 -28.566 -2.745 1.00 32.51 N ATOM 222 HE22 GLN A 25 -12.796 -28.458 -3.081 1.00 0.00 H ATOM 223 HE21 GLN A 25 -11.136 -29.122 -3.299 1.00 0.00 H ATOM 224 H GLN A 25 -13.221 -24.178 -0.470 1.00 0.00 H ATOM 225 N ASN A 26 -12.467 -23.536 2.200 1.00 24.04 N ATOM 226 CA ASN A 26 -11.979 -22.683 3.287 1.00 26.18 C ATOM 227 C ASN A 26 -10.496 -22.902 3.581 1.00 31.48 C ATOM 228 O ASN A 26 -10.060 -22.855 4.734 1.00 38.98 O ATOM 229 CB ASN A 26 -12.832 -22.797 4.554 1.00 36.62 C ATOM 230 CG ASN A 26 -14.088 -21.948 4.492 1.00 49.28 C ATOM 231 OD1 ASN A 26 -14.109 -20.817 4.978 1.00 45.12 O ATOM 232 ND2 ASN A 26 -15.142 -22.489 3.889 1.00 44.08 N ATOM 233 HD22 ASN A 26 -15.079 -23.448 3.493 1.00 0.00 H ATOM 234 HD21 ASN A 26 -16.030 -21.953 3.814 1.00 0.00 H ATOM 235 H ASN A 26 -12.838 -23.081 1.341 1.00 0.00 H ATOM 236 N HIS A 27 -9.709 -23.130 2.532 1.00 35.63 N ATOM 237 CA HIS A 27 -8.262 -23.152 2.674 1.00 35.99 C ATOM 238 C HIS A 27 -7.598 -22.623 1.409 1.00 35.44 C ATOM 239 O HIS A 27 -8.213 -22.538 0.339 1.00 25.12 O ATOM 240 CB HIS A 27 -7.725 -24.530 3.094 1.00 45.10 C ATOM 241 CG HIS A 27 -8.118 -25.646 2.178 1.00 51.80 C ATOM 242 ND1 HIS A 27 -8.439 -26.903 2.640 1.00 36.13 N ATOM 243 CD2 HIS A 27 -8.223 -25.702 0.830 1.00 38.52 C ATOM 244 CE1 HIS A 27 -8.735 -27.684 1.617 1.00 44.43 C ATOM 245 NE2 HIS A 27 -8.611 -26.980 0.507 1.00 56.62 N ATOM 246 H HIS A 27 -10.135 -23.295 1.598 1.00 0.00 H ATOM 247 N PHE A 28 -6.327 -22.258 1.554 1.00 28.71 N ATOM 248 CA PHE A 28 -5.576 -21.586 0.503 1.00 27.47 C ATOM 249 C PHE A 28 -4.635 -22.583 -0.160 1.00 28.49 C ATOM 250 O PHE A 28 -3.783 -23.178 0.508 1.00 30.80 O ATOM 251 CB PHE A 28 -4.787 -20.411 1.079 1.00 28.84 C ATOM 252 CG PHE A 28 -3.816 -19.796 0.105 1.00 27.87 C ATOM 253 CD1 PHE A 28 -4.252 -19.334 -1.125 1.00 25.87 C ATOM 254 CD2 PHE A 28 -2.478 -19.671 0.426 1.00 29.94 C ATOM 255 CE1 PHE A 28 -3.369 -18.770 -2.022 1.00 25.89 C ATOM 256 CE2 PHE A 28 -1.589 -19.106 -0.465 1.00 29.92 C ATOM 257 CZ PHE A 28 -2.037 -18.655 -1.694 1.00 27.87 C ATOM 258 H PHE A 28 -5.850 -22.461 2.456 1.00 0.00 H ATOM 259 N VAL A 29 -4.783 -22.756 -1.468 1.00 32.76 N ATOM 260 CA VAL A 29 -3.860 -23.593 -2.224 1.00 28.58 C ATOM 261 C VAL A 29 -2.643 -22.759 -2.615 1.00 29.16 C ATOM 262 O VAL A 29 -2.757 -21.764 -3.341 1.00 30.57 O ATOM 263 CB VAL A 29 -4.541 -24.227 -3.447 1.00 38.95 C ATOM 264 CG1 VAL A 29 -5.354 -23.204 -4.213 1.00 43.54 C ATOM 265 CG2 VAL A 29 -3.513 -24.882 -4.353 1.00 38.62 C ATOM 266 H VAL A 29 -5.570 -22.287 -1.961 1.00 0.00 H ATOM 267 N ASP A 30 -1.477 -23.147 -2.104 1.00 36.17 N ATOM 268 CA ASP A 30 -0.241 -22.456 -2.446 1.00 33.28 C ATOM 269 C ASP A 30 0.359 -22.983 -3.744 1.00 33.10 C ATOM 270 O ASP A 30 1.115 -22.267 -4.409 1.00 35.36 O ATOM 271 CB ASP A 30 0.765 -22.601 -1.303 1.00 38.34 C ATOM 272 CG ASP A 30 2.035 -21.815 -1.544 1.00 52.71 C ATOM 273 OD1 ASP A 30 1.981 -20.567 -1.493 1.00 44.99 O ATOM 274 OD2 ASP A 30 3.087 -22.444 -1.788 1.00 71.97 O ATOM 275 H ASP A 30 -1.448 -23.956 -1.451 1.00 0.00 H ATOM 276 N GLU A 31 0.041 -24.219 -4.117 1.00 41.76 N ATOM 277 CA GLU A 31 0.568 -24.799 -5.341 1.00 41.38 C ATOM 278 C GLU A 31 0.014 -24.075 -6.565 1.00 43.79 C ATOM 279 O GLU A 31 -1.047 -23.445 -6.526 1.00 35.71 O ATOM 280 CB GLU A 31 0.175 -26.272 -5.437 1.00 44.64 C ATOM 281 CG GLU A 31 0.553 -27.113 -4.234 1.00 66.04 C ATOM 282 CD GLU A 31 0.046 -28.539 -4.350 1.00 74.58 C ATOM 283 OE1 GLU A 31 -0.866 -28.779 -5.172 1.00 73.16 O ATOM 284 OE2 GLU A 31 0.557 -29.417 -3.625 1.00 64.31 O ATOM 285 H GLU A 31 -0.598 -24.782 -3.521 1.00 0.00 H ATOM 286 N TYR A 32 0.748 -24.183 -7.669 1.00 43.60 N ATOM 287 CA TYR A 32 0.293 -23.720 -8.978 1.00 37.35 C ATOM 288 C TYR A 32 0.019 -24.970 -9.810 1.00 32.94 C ATOM 289 O TYR A 32 0.936 -25.551 -10.398 1.00 42.85 O ATOM 290 CB TYR A 32 1.337 -22.812 -9.626 1.00 32.72 C ATOM 291 CG TYR A 32 0.843 -22.004 -10.816 1.00 67.26 C ATOM 292 CD1 TYR A 32 -0.123 -22.506 -11.681 1.00 46.61 C ATOM 293 CD2 TYR A 32 1.349 -20.734 -11.071 1.00 64.86 C ATOM 294 CE1 TYR A 32 -0.569 -21.778 -12.761 1.00 31.71 C ATOM 295 CE2 TYR A 32 0.906 -19.991 -12.152 1.00 46.81 C ATOM 296 CZ TYR A 32 -0.053 -20.519 -12.994 1.00 49.83 C ATOM 297 OH TYR A 32 -0.494 -19.787 -14.071 1.00 58.78 O ATOM 298 HH TYR A 32 -1.175 -20.308 -14.566 1.00 0.00 H ATOM 299 H TYR A 32 1.690 -24.617 -7.597 1.00 0.00 H ATOM 300 N ASP A 33 -1.248 -25.376 -9.852 1.00 33.36 N ATOM 301 CA ASP A 33 -1.695 -26.540 -10.610 1.00 35.52 C ATOM 302 C ASP A 33 -2.615 -26.043 -11.717 1.00 38.89 C ATOM 303 O ASP A 33 -3.807 -25.808 -11.469 1.00 29.04 O ATOM 304 CB ASP A 33 -2.451 -27.492 -9.679 1.00 33.35 C ATOM 305 CG ASP A 33 -2.907 -28.766 -10.376 1.00 37.97 C ATOM 306 OD1 ASP A 33 -2.598 -28.947 -11.574 1.00 52.87 O ATOM 307 OD2 ASP A 33 -3.578 -29.589 -9.717 1.00 55.33 O ATOM 308 H ASP A 33 -1.957 -24.835 -9.316 1.00 0.00 H ATOM 309 N PRO A 34 -2.119 -25.864 -12.944 1.00 31.82 N ATOM 310 CA PRO A 34 -2.956 -25.296 -14.010 1.00 30.59 C ATOM 311 C PRO A 34 -4.221 -26.108 -14.261 1.00 30.37 C ATOM 312 O PRO A 34 -4.196 -27.340 -14.313 1.00 34.52 O ATOM 313 CB PRO A 34 -2.028 -25.293 -15.229 1.00 33.31 C ATOM 314 CG PRO A 34 -0.652 -25.269 -14.649 1.00 44.00 C ATOM 315 CD PRO A 34 -0.729 -26.076 -13.386 1.00 35.35 C ATOM 316 N THR A 35 -5.332 -25.391 -14.429 1.00 28.29 N ATOM 317 CA THR A 35 -6.659 -25.987 -14.532 1.00 27.79 C ATOM 318 C THR A 35 -7.012 -26.250 -15.989 1.00 29.29 C ATOM 319 O THR A 35 -6.673 -25.461 -16.875 1.00 31.22 O ATOM 320 CB THR A 35 -7.704 -25.033 -13.947 1.00 26.04 C ATOM 321 OG1 THR A 35 -7.325 -24.657 -12.615 1.00 24.49 O ATOM 322 CG2 THR A 35 -9.099 -25.675 -13.923 1.00 24.96 C ATOM 323 HG1 THR A 35 -8.004 -24.040 -12.242 1.00 0.00 H ATOM 324 H THR A 35 -5.248 -24.356 -14.490 1.00 0.00 H ATOM 325 N ILE A 36 -7.686 -27.376 -16.232 1.00 30.10 N ATOM 326 CA ILE A 36 -8.283 -27.653 -17.534 1.00 31.32 C ATOM 327 C ILE A 36 -9.726 -27.171 -17.497 1.00 29.59 C ATOM 328 O ILE A 36 -10.103 -26.238 -18.215 1.00 39.62 O ATOM 329 CB ILE A 36 -8.193 -29.144 -17.893 1.00 33.99 C ATOM 330 CG1 ILE A 36 -6.731 -29.552 -18.083 1.00 38.81 C ATOM 331 CG2 ILE A 36 -9.006 -29.436 -19.146 1.00 36.32 C ATOM 332 CD1 ILE A 36 -6.273 -30.643 -17.142 1.00 59.15 C ATOM 333 H ILE A 36 -7.789 -28.077 -15.471 1.00 0.00 H ATOM 334 N GLU A 37 -10.535 -27.798 -16.643 1.00 28.99 N ATOM 335 CA GLU A 37 -11.891 -27.355 -16.351 1.00 28.80 C ATOM 336 C GLU A 37 -12.397 -28.130 -15.142 1.00 26.94 C ATOM 337 O GLU A 37 -12.441 -29.362 -15.174 1.00 29.07 O ATOM 338 CB GLU A 37 -12.826 -27.599 -17.538 1.00 35.03 C ATOM 339 CG GLU A 37 -14.298 -27.444 -17.179 1.00 56.25 C ATOM 340 CD GLU A 37 -15.235 -27.845 -18.303 1.00 52.77 C ATOM 341 OE1 GLU A 37 -15.247 -27.158 -19.347 1.00 50.26 O ATOM 342 OE2 GLU A 37 -15.961 -28.850 -18.142 1.00 61.25 O ATOM 343 H GLU A 37 -10.179 -28.648 -16.160 1.00 0.00 H ATOM 344 N ASP A 38 -12.772 -27.430 -14.074 1.00 24.96 N ATOM 345 CA ASP A 38 -13.277 -28.075 -12.872 1.00 24.67 C ATOM 346 C ASP A 38 -14.579 -27.410 -12.474 1.00 23.06 C ATOM 347 O ASP A 38 -14.763 -26.210 -12.682 1.00 25.68 O ATOM 348 CB ASP A 38 -12.282 -27.952 -11.710 1.00 28.17 C ATOM 349 CG ASP A 38 -10.986 -28.697 -11.969 1.00 27.67 C ATOM 350 OD1 ASP A 38 -11.034 -29.787 -12.575 1.00 30.62 O ATOM 351 OD2 ASP A 38 -9.921 -28.196 -11.555 1.00 29.70 O ATOM 352 H ASP A 38 -12.702 -26.393 -14.100 1.00 0.00 H ATOM 353 N SER A 39 -15.480 -28.189 -11.888 1.00 24.05 N ATOM 354 CA SER A 39 -16.721 -27.642 -11.374 1.00 23.04 C ATOM 355 C SER A 39 -16.841 -27.923 -9.885 1.00 23.99 C ATOM 356 O SER A 39 -16.311 -28.916 -9.374 1.00 27.23 O ATOM 357 CB SER A 39 -17.941 -28.177 -12.111 1.00 27.63 C ATOM 358 OG SER A 39 -18.113 -29.554 -11.853 1.00 34.66 O ATOM 359 HG SER A 39 -17.311 -30.048 -12.158 1.00 0.00 H ATOM 360 H SER A 39 -15.293 -29.208 -11.796 1.00 0.00 H ATOM 361 N TYR A 40 -17.534 -27.019 -9.201 1.00 21.18 N ATOM 362 CA TYR A 40 -17.755 -27.104 -7.767 1.00 20.08 C ATOM 363 C TYR A 40 -19.186 -26.693 -7.480 1.00 20.23 C ATOM 364 O TYR A 40 -19.828 -26.004 -8.271 1.00 22.74 O ATOM 365 CB TYR A 40 -16.813 -26.169 -7.000 1.00 20.29 C ATOM 366 CG TYR A 40 -15.351 -26.458 -7.235 1.00 22.34 C ATOM 367 CD1 TYR A 40 -14.668 -25.889 -8.303 1.00 21.45 C ATOM 368 CD2 TYR A 40 -14.652 -27.305 -6.389 1.00 27.79 C ATOM 369 CE1 TYR A 40 -13.327 -26.157 -8.517 1.00 24.68 C ATOM 370 CE2 TYR A 40 -13.312 -27.576 -6.594 1.00 32.24 C ATOM 371 CZ TYR A 40 -12.656 -26.997 -7.657 1.00 24.57 C ATOM 372 OH TYR A 40 -11.324 -27.279 -7.856 1.00 30.39 O ATOM 373 HH TYR A 40 -11.000 -26.790 -8.654 1.00 0.00 H ATOM 374 H TYR A 40 -17.938 -26.211 -9.717 1.00 0.00 H ATOM 375 N ARG A 41 -19.690 -27.126 -6.333 1.00 26.03 N ATOM 376 CA ARG A 41 -21.014 -26.710 -5.904 1.00 25.08 C ATOM 377 C ARG A 41 -21.000 -26.386 -4.420 1.00 23.36 C ATOM 378 O ARG A 41 -20.258 -26.985 -3.638 1.00 27.58 O ATOM 379 CB ARG A 41 -22.106 -27.740 -6.271 1.00 38.45 C ATOM 380 CG ARG A 41 -21.998 -29.060 -5.561 1.00 53.44 C ATOM 381 CD ARG A 41 -23.111 -29.236 -4.552 1.00 54.00 C ATOM 382 NE ARG A 41 -23.880 -30.446 -4.798 1.00 56.81 N ATOM 383 CZ ARG A 41 -23.491 -31.668 -4.438 1.00 53.62 C ATOM 384 NH1 ARG A 41 -22.339 -31.847 -3.812 1.00 53.70 N ATOM 385 NH2 ARG A 41 -24.260 -32.722 -4.692 1.00 55.23 N ATOM 386 HE ARG A 41 -24.793 -30.351 -5.287 1.00 0.00 H ATOM 387 HH12 ARG A 41 -22.042 -32.804 -3.534 1.00 0.00 H ATOM 388 HH11 ARG A 41 -21.731 -31.031 -3.598 1.00 0.00 H ATOM 389 HH22 ARG A 41 -23.949 -33.673 -4.408 1.00 0.00 H ATOM 390 HH21 ARG A 41 -25.172 -32.596 -5.175 1.00 0.00 H ATOM 391 H ARG A 41 -19.133 -27.769 -5.735 1.00 0.00 H ATOM 392 N LYS A 42 -21.797 -25.392 -4.047 1.00 21.18 N ATOM 393 CA LYS A 42 -21.931 -25.025 -2.647 1.00 23.21 C ATOM 394 C LYS A 42 -23.310 -24.430 -2.438 1.00 19.69 C ATOM 395 O LYS A 42 -23.739 -23.566 -3.210 1.00 20.75 O ATOM 396 CB LYS A 42 -20.866 -24.010 -2.228 1.00 23.59 C ATOM 397 CG LYS A 42 -20.846 -23.748 -0.728 1.00 23.04 C ATOM 398 CD LYS A 42 -19.842 -22.679 -0.336 1.00 26.52 C ATOM 399 CE LYS A 42 -19.703 -22.606 1.175 1.00 25.54 C ATOM 400 NZ LYS A 42 -18.781 -21.517 1.595 1.00 27.67 N ATOM 401 HZ1 LYS A 42 -17.839 -21.686 1.188 1.00 0.00 H ATOM 402 HZ2 LYS A 42 -19.147 -20.604 1.256 1.00 0.00 H ATOM 403 HZ3 LYS A 42 -18.714 -21.502 2.633 1.00 0.00 H ATOM 404 H LYS A 42 -22.334 -24.868 -4.767 1.00 0.00 H ATOM 405 N GLN A 43 -23.993 -24.891 -1.395 1.00 22.20 N ATOM 406 CA GLN A 43 -25.228 -24.259 -0.951 1.00 19.92 C ATOM 407 C GLN A 43 -24.885 -23.170 0.051 1.00 21.14 C ATOM 408 O GLN A 43 -24.141 -23.408 1.010 1.00 25.78 O ATOM 409 CB GLN A 43 -26.176 -25.273 -0.307 1.00 22.13 C ATOM 410 CG GLN A 43 -27.527 -24.659 0.041 1.00 22.54 C ATOM 411 CD GLN A 43 -28.327 -25.472 1.049 1.00 23.36 C ATOM 412 OE1 GLN A 43 -28.608 -25.006 2.155 1.00 26.10 O ATOM 413 NE2 GLN A 43 -28.726 -26.674 0.657 1.00 24.09 N ATOM 414 HE22 GLN A 43 -28.465 -27.027 -0.286 1.00 0.00 H ATOM 415 HE21 GLN A 43 -29.300 -27.264 1.292 1.00 0.00 H ATOM 416 H GLN A 43 -23.637 -25.723 -0.883 1.00 0.00 H ATOM 417 N VAL A 44 -25.433 -21.976 -0.175 1.00 19.44 N ATOM 418 CA VAL A 44 -25.164 -20.812 0.655 1.00 19.60 C ATOM 419 C VAL A 44 -26.480 -20.096 0.911 1.00 20.31 C ATOM 420 O VAL A 44 -27.467 -20.285 0.200 1.00 24.28 O ATOM 421 CB VAL A 44 -24.164 -19.838 -0.010 1.00 24.32 C ATOM 422 CG1 VAL A 44 -22.820 -20.516 -0.236 1.00 25.10 C ATOM 423 CG2 VAL A 44 -24.728 -19.317 -1.327 1.00 25.52 C ATOM 424 H VAL A 44 -26.082 -21.872 -0.981 1.00 0.00 H ATOM 425 N VAL A 45 -26.480 -19.271 1.950 1.00 22.56 N ATOM 426 CA VAL A 45 -27.560 -18.331 2.215 1.00 22.03 C ATOM 427 C VAL A 45 -27.048 -16.955 1.821 1.00 24.83 C ATOM 428 O VAL A 45 -26.029 -16.491 2.347 1.00 28.51 O ATOM 429 CB VAL A 45 -27.986 -18.360 3.690 1.00 28.68 C ATOM 430 CG1 VAL A 45 -29.017 -17.270 3.971 1.00 24.99 C ATOM 431 CG2 VAL A 45 -28.536 -19.728 4.051 1.00 29.09 C ATOM 432 H VAL A 45 -25.672 -19.297 2.605 1.00 0.00 H ATOM 433 N ILE A 46 -27.736 -16.315 0.882 1.00 21.48 N ATOM 434 CA ILE A 46 -27.395 -14.966 0.446 1.00 21.60 C ATOM 435 C ILE A 46 -28.634 -14.115 0.640 1.00 22.83 C ATOM 436 O ILE A 46 -29.691 -14.417 0.072 1.00 25.40 O ATOM 437 CB ILE A 46 -26.928 -14.918 -1.018 1.00 20.42 C ATOM 438 CG1 ILE A 46 -25.660 -15.749 -1.192 1.00 20.86 C ATOM 439 CG2 ILE A 46 -26.666 -13.470 -1.445 1.00 24.70 C ATOM 440 CD1 ILE A 46 -25.219 -15.898 -2.632 1.00 19.62 C ATOM 441 H ILE A 46 -28.548 -16.794 0.442 1.00 0.00 H ATOM 442 N ASP A 47 -28.513 -13.070 1.459 1.00 26.88 N ATOM 443 CA ASP A 47 -29.622 -12.162 1.724 1.00 30.42 C ATOM 444 C ASP A 47 -30.860 -12.917 2.205 1.00 26.93 C ATOM 445 O ASP A 47 -31.985 -12.645 1.782 1.00 29.03 O ATOM 446 CB ASP A 47 -29.918 -11.272 0.517 1.00 30.23 C ATOM 447 CG ASP A 47 -28.711 -10.454 0.094 1.00 37.17 C ATOM 448 OD1 ASP A 47 -27.785 -10.280 0.917 1.00 29.37 O ATOM 449 OD2 ASP A 47 -28.685 -9.985 -1.062 1.00 32.61 O ATOM 450 H ASP A 47 -27.599 -12.897 1.923 1.00 0.00 H ATOM 451 N GLY A 48 -30.643 -13.890 3.087 1.00 26.91 N ATOM 452 CA GLY A 48 -31.732 -14.602 3.722 1.00 28.23 C ATOM 453 C GLY A 48 -32.362 -15.710 2.910 1.00 27.52 C ATOM 454 O GLY A 48 -33.382 -16.259 3.339 1.00 30.56 O ATOM 455 H GLY A 48 -29.664 -14.146 3.327 1.00 0.00 H ATOM 456 N GLU A 49 -31.799 -16.058 1.755 1.00 26.77 N ATOM 457 CA GLU A 49 -32.373 -17.079 0.891 1.00 29.74 C ATOM 458 C GLU A 49 -31.302 -18.087 0.512 1.00 25.83 C ATOM 459 O GLU A 49 -30.173 -17.711 0.183 1.00 25.64 O ATOM 460 CB GLU A 49 -32.949 -16.461 -0.385 1.00 27.50 C ATOM 461 CG GLU A 49 -34.235 -17.114 -0.865 1.00 57.81 C ATOM 462 CD GLU A 49 -35.403 -16.862 0.075 1.00 76.20 C ATOM 463 OE1 GLU A 49 -35.345 -15.885 0.853 1.00 74.95 O ATOM 464 OE2 GLU A 49 -36.380 -17.641 0.039 1.00 70.35 O ATOM 465 H GLU A 49 -30.921 -15.585 1.461 1.00 0.00 H ATOM 466 N THR A 50 -31.660 -19.365 0.556 1.00 25.95 N ATOM 467 CA THR A 50 -30.722 -20.402 0.156 1.00 22.84 C ATOM 468 C THR A 50 -30.509 -20.361 -1.350 1.00 25.59 C ATOM 469 O THR A 50 -31.456 -20.195 -2.125 1.00 24.82 O ATOM 470 CB THR A 50 -31.231 -21.779 0.580 1.00 24.36 C ATOM 471 OG1 THR A 50 -32.576 -21.958 0.123 1.00 33.00 O ATOM 472 CG2 THR A 50 -31.196 -21.907 2.091 1.00 25.47 C ATOM 473 HG1 THR A 50 -32.600 -21.888 -0.864 1.00 0.00 H ATOM 474 H THR A 50 -32.614 -19.625 0.878 1.00 0.00 H ATOM 475 N CYS A 51 -29.250 -20.503 -1.755 1.00 22.74 N ATOM 476 CA CYS A 51 -28.841 -20.499 -3.153 1.00 22.02 C ATOM 477 C CYS A 51 -27.934 -21.698 -3.368 1.00 22.10 C ATOM 478 O CYS A 51 -27.165 -22.064 -2.476 1.00 22.41 O ATOM 479 CB CYS A 51 -28.074 -19.194 -3.545 1.00 19.85 C ATOM 480 SG CYS A 51 -28.919 -17.647 -3.103 1.00 29.67 S ATOM 481 H CYS A 51 -28.514 -20.624 -1.030 1.00 0.00 H ATOM 482 N LEU A 52 -28.038 -22.316 -4.537 1.00 19.44 N ATOM 483 CA LEU A 52 -27.105 -23.355 -4.956 1.00 20.49 C ATOM 484 C LEU A 52 -26.174 -22.744 -5.991 1.00 22.09 C ATOM 485 O LEU A 52 -26.627 -22.317 -7.056 1.00 22.43 O ATOM 486 CB LEU A 52 -27.843 -24.553 -5.547 1.00 22.53 C ATOM 487 CG LEU A 52 -26.928 -25.710 -5.956 1.00 32.42 C ATOM 488 CD1 LEU A 52 -26.036 -26.130 -4.794 1.00 30.04 C ATOM 489 CD2 LEU A 52 -27.743 -26.890 -6.453 1.00 32.78 C ATOM 490 H LEU A 52 -28.813 -22.050 -5.178 1.00 0.00 H ATOM 491 N LEU A 53 -24.888 -22.670 -5.663 1.00 19.11 N ATOM 492 CA LEU A 53 -23.891 -22.150 -6.588 1.00 17.50 C ATOM 493 C LEU A 53 -23.291 -23.323 -7.349 1.00 20.13 C ATOM 494 O LEU A 53 -22.744 -24.250 -6.744 1.00 23.31 O ATOM 495 CB LEU A 53 -22.792 -21.389 -5.847 1.00 17.29 C ATOM 496 CG LEU A 53 -23.246 -20.322 -4.844 1.00 18.96 C ATOM 497 CD1 LEU A 53 -22.058 -19.544 -4.286 1.00 23.96 C ATOM 498 CD2 LEU A 53 -24.277 -19.381 -5.461 1.00 21.68 C ATOM 499 H LEU A 53 -24.586 -22.992 -4.721 1.00 0.00 H ATOM 500 N ASP A 54 -23.417 -23.290 -8.667 1.00 17.79 N ATOM 501 CA ASP A 54 -22.821 -24.284 -9.555 1.00 18.52 C ATOM 502 C ASP A 54 -21.716 -23.527 -10.288 1.00 19.66 C ATOM 503 O ASP A 54 -21.986 -22.746 -11.208 1.00 20.14 O ATOM 504 CB ASP A 54 -23.891 -24.821 -10.504 1.00 19.75 C ATOM 505 CG ASP A 54 -23.366 -25.879 -11.466 1.00 21.27 C ATOM 506 OD1 ASP A 54 -22.155 -26.177 -11.450 1.00 22.57 O ATOM 507 OD2 ASP A 54 -24.179 -26.421 -12.250 1.00 27.82 O ATOM 508 H ASP A 54 -23.968 -22.517 -9.091 1.00 0.00 H ATOM 509 N ILE A 55 -20.472 -23.741 -9.861 1.00 19.30 N ATOM 510 CA ILE A 55 -19.345 -22.889 -10.231 1.00 18.31 C ATOM 511 C ILE A 55 -18.423 -23.642 -11.177 1.00 18.67 C ATOM 512 O ILE A 55 -17.965 -24.743 -10.858 1.00 19.28 O ATOM 513 CB ILE A 55 -18.565 -22.431 -8.989 1.00 16.41 C ATOM 514 CG1 ILE A 55 -19.490 -21.666 -8.044 1.00 17.28 C ATOM 515 CG2 ILE A 55 -17.381 -21.561 -9.403 1.00 21.72 C ATOM 516 CD1 ILE A 55 -18.914 -21.495 -6.662 1.00 18.24 C ATOM 517 H ILE A 55 -20.295 -24.553 -9.235 1.00 0.00 H ATOM 518 N LEU A 56 -18.109 -23.025 -12.316 1.00 18.25 N ATOM 519 CA LEU A 56 -17.141 -23.571 -13.260 1.00 19.30 C ATOM 520 C LEU A 56 -15.836 -22.784 -13.157 1.00 18.77 C ATOM 521 O LEU A 56 -15.818 -21.563 -13.356 1.00 19.01 O ATOM 522 CB LEU A 56 -17.680 -23.515 -14.687 1.00 20.41 C ATOM 523 CG LEU A 56 -16.883 -24.378 -15.664 1.00 22.79 C ATOM 524 CD1 LEU A 56 -17.111 -25.855 -15.373 1.00 25.25 C ATOM 525 CD2 LEU A 56 -17.250 -24.063 -17.097 1.00 26.63 C ATOM 526 H LEU A 56 -18.571 -22.121 -12.540 1.00 0.00 H ATOM 527 N ASP A 57 -14.753 -23.487 -12.845 1.00 20.22 N ATOM 528 CA ASP A 57 -13.416 -22.907 -12.742 1.00 19.19 C ATOM 529 C ASP A 57 -12.690 -23.208 -14.051 1.00 20.70 C ATOM 530 O ASP A 57 -12.419 -24.372 -14.362 1.00 23.52 O ATOM 531 CB ASP A 57 -12.705 -23.558 -11.557 1.00 21.46 C ATOM 532 CG ASP A 57 -11.305 -23.037 -11.351 1.00 22.95 C ATOM 533 OD1 ASP A 57 -11.000 -21.938 -11.851 1.00 22.99 O ATOM 534 OD2 ASP A 57 -10.511 -23.735 -10.687 1.00 22.73 O ATOM 535 H ASP A 57 -14.863 -24.505 -12.664 1.00 0.00 H ATOM 536 N THR A 58 -12.377 -22.168 -14.822 1.00 20.48 N ATOM 537 CA THR A 58 -11.915 -22.350 -16.193 1.00 25.16 C ATOM 538 C THR A 58 -10.397 -22.245 -16.317 1.00 22.75 C ATOM 539 O THR A 58 -9.692 -21.798 -15.414 1.00 22.86 O ATOM 540 CB THR A 58 -12.579 -21.338 -17.132 1.00 22.00 C ATOM 541 OG1 THR A 58 -12.094 -20.019 -16.846 1.00 22.26 O ATOM 542 CG2 THR A 58 -14.088 -21.380 -16.980 1.00 21.48 C ATOM 543 HG1 THR A 58 -12.309 -19.786 -15.908 1.00 0.00 H ATOM 544 H THR A 58 -12.464 -21.205 -14.438 1.00 0.00 H ATOM 545 N ALA A 59 -9.902 -22.669 -17.479 1.00 27.69 N ATOM 546 CA ALA A 59 -8.480 -22.605 -17.777 1.00 30.18 C ATOM 547 C ALA A 59 -8.098 -21.198 -18.213 1.00 31.87 C ATOM 548 O ALA A 59 -8.806 -20.558 -18.992 1.00 30.04 O ATOM 549 CB ALA A 59 -8.143 -23.586 -18.900 1.00 32.52 C ATOM 550 H ALA A 59 -10.551 -23.057 -18.193 1.00 0.00 H ATOM 551 N GLY A 60 -6.966 -20.719 -17.709 1.00 32.05 N ATOM 552 CA GLY A 60 -6.441 -19.447 -18.166 1.00 33.31 C ATOM 553 C GLY A 60 -5.574 -19.618 -19.394 1.00 36.38 C ATOM 554 O GLY A 60 -5.420 -18.686 -20.189 1.00 37.92 O ATOM 555 H GLY A 60 -6.454 -21.259 -16.983 1.00 0.00 H ATOM 556 N GLN A 61 -5.008 -20.813 -19.554 1.00 37.99 N ATOM 557 CA GLN A 61 -4.103 -21.113 -20.660 1.00 41.74 C ATOM 558 C GLN A 61 -4.881 -21.409 -21.934 1.00 51.93 C ATOM 559 O GLN A 61 -5.903 -22.095 -21.897 1.00 50.40 O ATOM 560 CB GLN A 61 -3.207 -22.301 -20.302 1.00 43.77 C ATOM 561 CG GLN A 61 -2.413 -22.100 -19.022 1.00 65.42 C ATOM 562 CD GLN A 61 -1.497 -23.262 -18.693 1.00 68.39 C ATOM 563 OE1 GLN A 61 -1.633 -24.352 -19.247 1.00 73.33 O ATOM 564 NE2 GLN A 61 -0.554 -23.032 -17.785 1.00 65.57 N ATOM 565 HE22 GLN A 61 -0.476 -22.094 -17.342 1.00 0.00 H ATOM 566 HE21 GLN A 61 0.106 -23.790 -17.517 1.00 0.00 H ATOM 567 H GLN A 61 -5.219 -21.562 -18.864 1.00 0.00 H TER 568 GLN A 61 ATOM 569 N ALA A 66 -11.916 -23.778 -25.677 1.00 49.27 N ATOM 570 CA ALA A 66 -12.218 -25.139 -26.115 1.00 53.10 C ATOM 571 C ALA A 66 -13.692 -25.429 -25.868 1.00 51.50 C ATOM 572 O ALA A 66 -14.484 -25.536 -26.805 1.00 42.33 O ATOM 573 CB ALA A 66 -11.353 -26.128 -25.376 1.00 48.87 C ATOM 574 HN3 ALA A 66 -12.125 -23.687 -24.662 1.00 0.00 H ATOM 575 HN2 ALA A 66 -12.499 -23.105 -26.214 1.00 0.00 H ATOM 576 HN1 ALA A 66 -10.910 -23.577 -25.844 1.00 0.00 H ATOM 577 N MET A 67 -14.049 -25.573 -24.595 1.00 39.32 N ATOM 578 CA MET A 67 -15.439 -25.515 -24.170 1.00 35.45 C ATOM 579 C MET A 67 -15.910 -24.082 -23.978 1.00 33.13 C ATOM 580 O MET A 67 -17.026 -23.873 -23.492 1.00 32.30 O ATOM 581 CB MET A 67 -15.625 -26.285 -22.857 1.00 36.18 C ATOM 582 CG MET A 67 -15.252 -27.758 -22.922 1.00 54.85 C ATOM 583 SD MET A 67 -16.422 -28.740 -23.873 1.00 43.00 S ATOM 584 CE MET A 67 -17.922 -28.545 -22.913 1.00 39.28 C ATOM 585 H MET A 67 -13.311 -25.732 -23.880 1.00 0.00 H ATOM 586 N ARG A 68 -15.085 -23.107 -24.374 1.00 33.39 N ATOM 587 CA ARG A 68 -15.277 -21.724 -23.948 1.00 32.33 C ATOM 588 C ARG A 68 -16.585 -21.142 -24.471 1.00 31.81 C ATOM 589 O ARG A 68 -17.343 -20.523 -23.715 1.00 29.67 O ATOM 590 CB ARG A 68 -14.079 -20.877 -24.378 1.00 32.59 C ATOM 591 CG ARG A 68 -14.197 -19.417 -24.000 1.00 31.33 C ATOM 592 CD ARG A 68 -13.001 -18.622 -24.500 1.00 46.49 C ATOM 593 NE ARG A 68 -11.749 -19.002 -23.847 1.00 76.14 N ATOM 594 CZ ARG A 68 -11.064 -18.216 -23.019 1.00 67.62 C ATOM 595 NH1 ARG A 68 -11.505 -16.997 -22.738 1.00 47.52 N ATOM 596 NH2 ARG A 68 -9.933 -18.647 -22.475 1.00 65.46 N ATOM 597 HE ARG A 68 -11.368 -19.950 -24.042 1.00 0.00 H ATOM 598 HH12 ARG A 68 -10.967 -16.386 -22.091 1.00 0.00 H ATOM 599 HH11 ARG A 68 -12.389 -16.652 -23.165 1.00 0.00 H ATOM 600 HH22 ARG A 68 -9.399 -18.032 -21.828 1.00 0.00 H ATOM 601 HH21 ARG A 68 -9.580 -19.600 -22.695 1.00 0.00 H ATOM 602 H ARG A 68 -14.288 -23.339 -25.000 1.00 0.00 H ATOM 603 N ASP A 69 -16.861 -21.311 -25.766 1.00 36.05 N ATOM 604 CA ASP A 69 -18.124 -20.818 -26.308 1.00 36.30 C ATOM 605 C ASP A 69 -19.310 -21.453 -25.595 1.00 42.80 C ATOM 606 O ASP A 69 -20.329 -20.793 -25.359 1.00 36.87 O ATOM 607 CB ASP A 69 -18.198 -21.083 -27.813 1.00 44.77 C ATOM 608 CG ASP A 69 -17.408 -20.073 -28.626 1.00 58.46 C ATOM 609 OD1 ASP A 69 -16.861 -19.116 -28.033 1.00 45.91 O ATOM 610 OD2 ASP A 69 -17.338 -20.236 -29.863 1.00 64.08 O ATOM 611 H ASP A 69 -16.179 -21.792 -26.387 1.00 0.00 H ATOM 612 N GLN A 70 -19.181 -22.726 -25.218 1.00 38.41 N ATOM 613 CA GLN A 70 -20.279 -23.425 -24.560 1.00 34.39 C ATOM 614 C GLN A 70 -20.481 -22.939 -23.129 1.00 30.43 C ATOM 615 O GLN A 70 -21.619 -22.707 -22.703 1.00 31.35 O ATOM 616 CB GLN A 70 -20.052 -24.935 -24.614 1.00 44.29 C ATOM 617 CG GLN A 70 -20.186 -25.504 -26.015 1.00 59.39 C ATOM 618 CD GLN A 70 -19.535 -26.861 -26.161 1.00 63.15 C ATOM 619 OE1 GLN A 70 -18.550 -27.012 -26.884 1.00 76.75 O ATOM 620 NE2 GLN A 70 -20.084 -27.860 -25.480 1.00 73.20 N ATOM 621 HE22 GLN A 70 -20.916 -27.686 -24.881 1.00 0.00 H ATOM 622 HE21 GLN A 70 -19.682 -28.817 -25.545 1.00 0.00 H ATOM 623 H GLN A 70 -18.287 -23.226 -25.395 1.00 0.00 H ATOM 624 N TYR A 71 -19.397 -22.767 -22.363 1.00 28.32 N ATOM 625 CA TYR A 71 -19.596 -22.335 -20.981 1.00 25.42 C ATOM 626 C TYR A 71 -19.983 -20.865 -20.880 1.00 27.83 C ATOM 627 O TYR A 71 -20.636 -20.467 -19.907 1.00 24.30 O ATOM 628 CB TYR A 71 -18.447 -22.727 -20.040 1.00 24.13 C ATOM 629 CG TYR A 71 -17.069 -22.116 -20.249 1.00 25.37 C ATOM 630 CD1 TYR A 71 -16.848 -20.742 -20.131 1.00 24.32 C ATOM 631 CD2 TYR A 71 -15.967 -22.936 -20.476 1.00 25.48 C ATOM 632 CE1 TYR A 71 -15.573 -20.205 -20.287 1.00 25.07 C ATOM 633 CE2 TYR A 71 -14.699 -22.413 -20.634 1.00 25.93 C ATOM 634 CZ TYR A 71 -14.507 -21.048 -20.539 1.00 25.08 C ATOM 635 OH TYR A 71 -13.243 -20.528 -20.696 1.00 26.63 O ATOM 636 HH TYR A 71 -13.278 -19.543 -20.599 1.00 0.00 H ATOM 637 H TYR A 71 -18.442 -22.936 -22.740 1.00 0.00 H ATOM 638 N MET A 72 -19.612 -20.049 -21.868 1.00 25.69 N ATOM 639 CA MET A 72 -20.088 -18.670 -21.873 1.00 25.51 C ATOM 640 C MET A 72 -21.573 -18.594 -22.218 1.00 31.34 C ATOM 641 O MET A 72 -22.277 -17.706 -21.725 1.00 28.52 O ATOM 642 CB MET A 72 -19.220 -17.811 -22.796 1.00 27.29 C ATOM 643 CG MET A 72 -17.813 -17.620 -22.231 1.00 26.19 C ATOM 644 SD MET A 72 -16.633 -16.684 -23.219 1.00 29.53 S ATOM 645 CE MET A 72 -15.246 -16.602 -22.070 1.00 33.11 C ATOM 646 H MET A 72 -18.990 -20.393 -22.627 1.00 0.00 H ATOM 647 N ARG A 73 -22.072 -19.529 -23.031 1.00 28.97 N ATOM 648 CA ARG A 73 -23.502 -19.561 -23.323 1.00 30.72 C ATOM 649 C ARG A 73 -24.303 -20.013 -22.106 1.00 34.35 C ATOM 650 O ARG A 73 -25.350 -19.436 -21.792 1.00 33.70 O ATOM 651 CB ARG A 73 -23.769 -20.469 -24.524 1.00 38.74 C ATOM 652 CG ARG A 73 -25.214 -20.494 -24.977 1.00 44.25 C ATOM 653 CD ARG A 73 -25.353 -21.075 -26.379 1.00 42.10 C ATOM 654 NE ARG A 73 -24.637 -20.284 -27.377 1.00 74.45 N ATOM 655 CZ ARG A 73 -23.542 -20.689 -28.014 1.00 76.13 C ATOM 656 NH1 ARG A 73 -23.033 -21.889 -27.767 1.00 74.98 N ATOM 657 NH2 ARG A 73 -22.959 -19.897 -28.905 1.00 61.11 N ATOM 658 HE ARG A 73 -25.009 -19.340 -27.605 1.00 0.00 H ATOM 659 HH12 ARG A 73 -22.177 -22.203 -28.266 1.00 0.00 H ATOM 660 HH11 ARG A 73 -23.490 -22.515 -27.074 1.00 0.00 H ATOM 661 HH22 ARG A 73 -22.103 -20.215 -29.402 1.00 0.00 H ATOM 662 HH21 ARG A 73 -23.358 -18.958 -29.106 1.00 0.00 H ATOM 663 H ARG A 73 -21.440 -20.236 -23.457 1.00 0.00 H ATOM 664 N THR A 74 -23.819 -21.036 -21.404 1.00 28.31 N ATOM 665 CA THR A 74 -24.544 -21.585 -20.263 1.00 26.58 C ATOM 666 C THR A 74 -24.439 -20.686 -19.034 1.00 23.99 C ATOM 667 O THR A 74 -25.403 -20.552 -18.273 1.00 27.02 O ATOM 668 CB THR A 74 -24.014 -22.988 -19.957 1.00 28.75 C ATOM 669 OG1 THR A 74 -24.169 -23.826 -21.110 1.00 32.44 O ATOM 670 CG2 THR A 74 -24.770 -23.603 -18.795 1.00 32.87 C ATOM 671 HG1 THR A 74 -23.825 -24.732 -20.907 1.00 0.00 H ATOM 672 H THR A 74 -22.905 -21.452 -21.675 1.00 0.00 H ATOM 673 N GLY A 75 -23.281 -20.055 -18.834 1.00 24.45 N ATOM 674 CA GLY A 75 -23.055 -19.313 -17.606 1.00 24.73 C ATOM 675 C GLY A 75 -23.996 -18.134 -17.461 1.00 26.06 C ATOM 676 O GLY A 75 -24.252 -17.387 -18.414 1.00 25.96 O ATOM 677 H GLY A 75 -22.537 -20.094 -19.560 1.00 0.00 H ATOM 678 N GLU A 76 -24.517 -17.958 -16.245 1.00 23.73 N ATOM 679 CA GLU A 76 -25.425 -16.860 -15.939 1.00 23.64 C ATOM 680 C GLU A 76 -24.697 -15.623 -15.426 1.00 23.75 C ATOM 681 O GLU A 76 -25.190 -14.502 -15.599 1.00 25.99 O ATOM 682 CB GLU A 76 -26.472 -17.313 -14.917 1.00 24.35 C ATOM 683 CG GLU A 76 -27.415 -18.387 -15.435 1.00 24.43 C ATOM 684 CD GLU A 76 -28.332 -18.927 -14.353 1.00 35.92 C ATOM 685 OE1 GLU A 76 -27.838 -19.632 -13.449 1.00 33.15 O ATOM 686 OE2 GLU A 76 -29.547 -18.641 -14.402 1.00 43.08 O ATOM 687 H GLU A 76 -24.266 -18.628 -15.490 1.00 0.00 H ATOM 688 N GLY A 77 -23.539 -15.800 -14.805 1.00 20.88 N ATOM 689 CA GLY A 77 -22.757 -14.678 -14.323 1.00 18.87 C ATOM 690 C GLY A 77 -21.290 -15.042 -14.353 1.00 18.98 C ATOM 691 O GLY A 77 -20.921 -16.220 -14.306 1.00 18.55 O ATOM 692 H GLY A 77 -23.183 -16.766 -14.660 1.00 0.00 H ATOM 693 N PHE A 78 -20.450 -14.016 -14.423 1.00 18.09 N ATOM 694 CA PHE A 78 -19.021 -14.213 -14.626 1.00 18.07 C ATOM 695 C PHE A 78 -18.214 -13.408 -13.626 1.00 19.06 C ATOM 696 O PHE A 78 -18.403 -12.194 -13.496 1.00 18.31 O ATOM 697 CB PHE A 78 -18.629 -13.827 -16.052 1.00 16.80 C ATOM 698 CG PHE A 78 -19.334 -14.645 -17.092 1.00 18.10 C ATOM 699 CD1 PHE A 78 -20.627 -14.338 -17.483 1.00 19.41 C ATOM 700 CD2 PHE A 78 -18.713 -15.751 -17.655 1.00 19.94 C ATOM 701 CE1 PHE A 78 -21.289 -15.119 -18.412 1.00 21.92 C ATOM 702 CE2 PHE A 78 -19.370 -16.531 -18.585 1.00 21.08 C ATOM 703 CZ PHE A 78 -20.658 -16.213 -18.970 1.00 22.93 C ATOM 704 H PHE A 78 -20.821 -13.049 -14.331 1.00 0.00 H ATOM 705 N LEU A 79 -17.313 -14.083 -12.925 1.00 16.81 N ATOM 706 CA LEU A 79 -16.291 -13.406 -12.145 1.00 15.65 C ATOM 707 C LEU A 79 -15.104 -13.184 -13.064 1.00 16.07 C ATOM 708 O LEU A 79 -14.483 -14.148 -13.517 1.00 18.07 O ATOM 709 CB LEU A 79 -15.842 -14.261 -10.967 1.00 17.16 C ATOM 710 CG LEU A 79 -16.729 -14.347 -9.734 1.00 23.38 C ATOM 711 CD1 LEU A 79 -15.949 -15.023 -8.610 1.00 26.75 C ATOM 712 CD2 LEU A 79 -17.245 -12.967 -9.304 1.00 17.34 C ATOM 713 H LEU A 79 -17.339 -15.123 -12.934 1.00 0.00 H ATOM 714 N CYS A 80 -14.796 -11.925 -13.345 1.00 16.32 N ATOM 715 CA CYS A 80 -13.676 -11.580 -14.218 1.00 18.54 C ATOM 716 C CYS A 80 -12.511 -11.175 -13.326 1.00 17.25 C ATOM 717 O CYS A 80 -12.499 -10.080 -12.758 1.00 16.50 O ATOM 718 CB CYS A 80 -14.074 -10.476 -15.185 1.00 18.47 C ATOM 719 SG CYS A 80 -15.398 -11.000 -16.319 1.00 24.20 S ATOM 720 H CYS A 80 -15.368 -11.161 -12.932 1.00 0.00 H ATOM 721 N VAL A 81 -11.536 -12.072 -13.205 1.00 15.12 N ATOM 722 CA VAL A 81 -10.470 -11.969 -12.214 1.00 14.02 C ATOM 723 C VAL A 81 -9.186 -11.498 -12.879 1.00 15.44 C ATOM 724 O VAL A 81 -8.764 -12.059 -13.897 1.00 17.48 O ATOM 725 CB VAL A 81 -10.238 -13.323 -11.522 1.00 14.81 C ATOM 726 CG1 VAL A 81 -9.276 -13.155 -10.351 1.00 17.23 C ATOM 727 CG2 VAL A 81 -11.565 -13.939 -11.085 1.00 15.99 C ATOM 728 H VAL A 81 -11.533 -12.888 -13.850 1.00 0.00 H ATOM 729 N PHE A 82 -8.553 -10.490 -12.283 1.00 15.47 N ATOM 730 CA PHE A 82 -7.167 -10.126 -12.550 1.00 14.71 C ATOM 731 C PHE A 82 -6.401 -10.149 -11.232 1.00 14.12 C ATOM 732 O PHE A 82 -6.991 -10.247 -10.151 1.00 16.58 O ATOM 733 CB PHE A 82 -7.056 -8.751 -13.242 1.00 16.23 C ATOM 734 CG PHE A 82 -7.385 -7.574 -12.347 1.00 16.11 C ATOM 735 CD1 PHE A 82 -8.704 -7.195 -12.122 1.00 15.04 C ATOM 736 CD2 PHE A 82 -6.375 -6.853 -11.729 1.00 17.30 C ATOM 737 CE1 PHE A 82 -9.007 -6.109 -11.298 1.00 16.54 C ATOM 738 CE2 PHE A 82 -6.667 -5.775 -10.900 1.00 21.43 C ATOM 739 CZ PHE A 82 -7.989 -5.392 -10.687 1.00 17.07 C ATOM 740 H PHE A 82 -9.079 -9.928 -11.584 1.00 0.00 H ATOM 741 N ALA A 83 -5.076 -10.054 -11.318 1.00 16.79 N ATOM 742 CA ALA A 83 -4.223 -9.991 -10.138 1.00 18.11 C ATOM 743 C ALA A 83 -3.661 -8.583 -10.006 1.00 17.73 C ATOM 744 O ALA A 83 -3.177 -8.011 -10.988 1.00 20.14 O ATOM 745 CB ALA A 83 -3.079 -11.003 -10.220 1.00 15.37 C ATOM 746 H ALA A 83 -4.635 -10.024 -12.259 1.00 0.00 H ATOM 747 N ILE A 84 -3.717 -8.035 -8.788 1.00 18.47 N ATOM 748 CA ILE A 84 -3.370 -6.629 -8.592 1.00 21.15 C ATOM 749 C ILE A 84 -1.890 -6.360 -8.809 1.00 22.72 C ATOM 750 O ILE A 84 -1.493 -5.195 -8.932 1.00 24.03 O ATOM 751 CB ILE A 84 -3.882 -6.092 -7.238 1.00 20.87 C ATOM 752 CG1 ILE A 84 -3.273 -6.859 -6.062 1.00 26.71 C ATOM 753 CG2 ILE A 84 -5.403 -6.127 -7.187 1.00 19.28 C ATOM 754 CD1 ILE A 84 -2.019 -6.233 -5.485 1.00 38.96 C ATOM 755 H ILE A 84 -4.009 -8.613 -7.974 1.00 0.00 H ATOM 756 N ASN A 85 -1.062 -7.403 -8.857 1.00 20.84 N ATOM 757 CA ASN A 85 0.364 -7.275 -9.125 1.00 23.31 C ATOM 758 C ASN A 85 0.727 -7.660 -10.558 1.00 25.18 C ATOM 759 O ASN A 85 1.909 -7.858 -10.856 1.00 25.75 O ATOM 760 CB ASN A 85 1.169 -8.111 -8.129 1.00 23.74 C ATOM 761 CG ASN A 85 0.969 -9.598 -8.327 1.00 23.49 C ATOM 762 OD1 ASN A 85 -0.051 -10.027 -8.864 1.00 24.56 O ATOM 763 ND2 ASN A 85 1.940 -10.392 -7.893 1.00 33.38 N ATOM 764 HD22 ASN A 85 2.785 -9.983 -7.445 1.00 0.00 H ATOM 765 HD21 ASN A 85 1.856 -11.423 -8.001 1.00 0.00 H ATOM 766 H ASN A 85 -1.452 -8.353 -8.695 1.00 0.00 H ATOM 767 N ASN A 86 -0.261 -7.765 -11.450 1.00 20.90 N ATOM 768 CA ASN A 86 -0.021 -8.174 -12.837 1.00 20.01 C ATOM 769 C ASN A 86 -0.852 -7.285 -13.759 1.00 24.19 C ATOM 770 O ASN A 86 -2.056 -7.504 -13.933 1.00 20.58 O ATOM 771 CB ASN A 86 -0.357 -9.646 -13.035 1.00 23.00 C ATOM 772 CG ASN A 86 0.104 -10.170 -14.376 1.00 30.91 C ATOM 773 OD1 ASN A 86 -0.558 -9.973 -15.393 1.00 27.79 O ATOM 774 ND2 ASN A 86 1.255 -10.833 -14.389 1.00 45.12 N ATOM 775 HD22 ASN A 86 1.782 -10.977 -13.504 1.00 0.00 H ATOM 776 HD21 ASN A 86 1.629 -11.209 -15.284 1.00 0.00 H ATOM 777 H ASN A 86 -1.233 -7.549 -11.151 1.00 0.00 H ATOM 778 N THR A 87 -0.201 -6.291 -14.363 1.00 22.68 N ATOM 779 CA THR A 87 -0.919 -5.337 -15.202 1.00 20.99 C ATOM 780 C THR A 87 -1.487 -6.002 -16.450 1.00 25.15 C ATOM 781 O THR A 87 -2.594 -5.666 -16.887 1.00 23.77 O ATOM 782 CB THR A 87 0.014 -4.185 -15.573 1.00 26.17 C ATOM 783 OG1 THR A 87 0.407 -3.489 -14.383 1.00 30.16 O ATOM 784 CG2 THR A 87 -0.682 -3.215 -16.513 1.00 31.25 C ATOM 785 HG1 THR A 87 0.878 -4.114 -13.777 1.00 0.00 H ATOM 786 H THR A 87 0.827 -6.195 -14.235 1.00 0.00 H ATOM 787 N LYS A 88 -0.747 -6.949 -17.034 1.00 23.25 N ATOM 788 CA LYS A 88 -1.233 -7.666 -18.210 1.00 22.21 C ATOM 789 C LYS A 88 -2.580 -8.337 -17.946 1.00 25.33 C ATOM 790 O LYS A 88 -3.472 -8.315 -18.803 1.00 26.77 O ATOM 791 CB LYS A 88 -0.188 -8.692 -18.650 1.00 31.33 C ATOM 792 CG LYS A 88 -0.659 -9.687 -19.700 1.00 33.66 C ATOM 793 CD LYS A 88 -0.713 -9.075 -21.088 1.00 53.47 C ATOM 794 CE LYS A 88 -0.717 -10.157 -22.161 1.00 45.07 C ATOM 795 NZ LYS A 88 -1.832 -11.126 -21.976 1.00 51.28 N ATOM 796 HZ1 LYS A 88 -1.737 -11.589 -21.049 1.00 0.00 H ATOM 797 HZ2 LYS A 88 -2.740 -10.621 -22.022 1.00 0.00 H ATOM 798 HZ3 LYS A 88 -1.795 -11.843 -22.728 1.00 0.00 H ATOM 799 H LYS A 88 0.190 -7.179 -16.645 1.00 0.00 H ATOM 800 N SER A 89 -2.750 -8.935 -16.764 1.00 21.97 N ATOM 801 CA SER A 89 -4.015 -9.596 -16.460 1.00 20.30 C ATOM 802 C SER A 89 -5.154 -8.595 -16.320 1.00 20.35 C ATOM 803 O SER A 89 -6.306 -8.917 -16.635 1.00 18.91 O ATOM 804 CB SER A 89 -3.872 -10.444 -15.198 1.00 18.90 C ATOM 805 OG SER A 89 -3.814 -9.642 -14.026 1.00 16.90 O ATOM 806 HG SER A 89 -3.035 -9.034 -14.082 1.00 0.00 H ATOM 807 H SER A 89 -1.983 -8.930 -16.062 1.00 0.00 H ATOM 808 N PHE A 90 -4.853 -7.387 -15.845 1.00 17.59 N ATOM 809 CA PHE A 90 -5.858 -6.332 -15.792 1.00 20.28 C ATOM 810 C PHE A 90 -6.302 -5.942 -17.197 1.00 21.54 C ATOM 811 O PHE A 90 -7.502 -5.847 -17.482 1.00 22.68 O ATOM 812 CB PHE A 90 -5.280 -5.137 -15.032 1.00 22.11 C ATOM 813 CG PHE A 90 -6.189 -3.946 -14.965 1.00 24.06 C ATOM 814 CD1 PHE A 90 -7.375 -3.998 -14.248 1.00 21.30 C ATOM 815 CD2 PHE A 90 -5.837 -2.758 -15.586 1.00 24.18 C ATOM 816 CE1 PHE A 90 -8.200 -2.889 -14.176 1.00 24.00 C ATOM 817 CE2 PHE A 90 -6.662 -1.653 -15.520 1.00 24.07 C ATOM 818 CZ PHE A 90 -7.839 -1.717 -14.814 1.00 22.60 C ATOM 819 H PHE A 90 -3.888 -7.194 -15.508 1.00 0.00 H ATOM 820 N GLU A 91 -5.342 -5.745 -18.104 1.00 19.92 N ATOM 821 CA GLU A 91 -5.702 -5.372 -19.469 1.00 21.77 C ATOM 822 C GLU A 91 -6.434 -6.500 -20.186 1.00 22.49 C ATOM 823 O GLU A 91 -7.242 -6.239 -21.086 1.00 26.65 O ATOM 824 CB GLU A 91 -4.460 -4.928 -20.244 1.00 25.35 C ATOM 825 CG GLU A 91 -3.736 -3.767 -19.587 1.00 23.54 C ATOM 826 CD GLU A 91 -2.643 -3.168 -20.454 1.00 25.73 C ATOM 827 OE1 GLU A 91 -2.446 -3.627 -21.601 1.00 27.43 O ATOM 828 OE2 GLU A 91 -1.978 -2.227 -19.979 1.00 28.81 O ATOM 829 H GLU A 91 -4.342 -5.857 -17.839 1.00 0.00 H ATOM 830 N ASP A 92 -6.173 -7.750 -19.799 1.00 23.10 N ATOM 831 CA ASP A 92 -6.860 -8.885 -20.405 1.00 26.89 C ATOM 832 C ASP A 92 -8.353 -8.893 -20.104 1.00 24.73 C ATOM 833 O ASP A 92 -9.105 -9.590 -20.793 1.00 24.63 O ATOM 834 CB ASP A 92 -6.246 -10.201 -19.923 1.00 27.27 C ATOM 835 CG ASP A 92 -4.896 -10.494 -20.559 1.00 31.35 C ATOM 836 OD1 ASP A 92 -4.589 -9.930 -21.634 1.00 32.86 O ATOM 837 OD2 ASP A 92 -4.142 -11.305 -19.979 1.00 40.05 O ATOM 838 H ASP A 92 -5.468 -7.918 -19.053 1.00 0.00 H ATOM 839 N ILE A 93 -8.797 -8.149 -19.087 1.00 23.39 N ATOM 840 CA ILE A 93 -10.222 -8.112 -18.759 1.00 20.57 C ATOM 841 C ILE A 93 -11.048 -7.667 -19.963 1.00 24.70 C ATOM 842 O ILE A 93 -12.153 -8.172 -20.195 1.00 24.70 O ATOM 843 CB ILE A 93 -10.468 -7.239 -17.512 1.00 21.90 C ATOM 844 CG1 ILE A 93 -9.780 -7.850 -16.284 1.00 18.84 C ATOM 845 CG2 ILE A 93 -11.965 -7.040 -17.272 1.00 24.08 C ATOM 846 CD1 ILE A 93 -10.370 -9.172 -15.829 1.00 19.23 C ATOM 847 H ILE A 93 -8.124 -7.591 -18.524 1.00 0.00 H ATOM 848 N HIS A 94 -10.523 -6.732 -20.760 1.00 22.37 N ATOM 849 CA HIS A 94 -11.238 -6.295 -21.956 1.00 26.16 C ATOM 850 C HIS A 94 -11.526 -7.465 -22.889 1.00 34.41 C ATOM 851 O HIS A 94 -12.605 -7.544 -23.486 1.00 28.36 O ATOM 852 CB HIS A 94 -10.422 -5.240 -22.704 1.00 26.39 C ATOM 853 CG HIS A 94 -10.188 -3.981 -21.927 1.00 38.71 C ATOM 854 ND1 HIS A 94 -11.201 -3.101 -21.614 1.00 33.08 N ATOM 855 CD2 HIS A 94 -9.052 -3.445 -21.420 1.00 26.03 C ATOM 856 CE1 HIS A 94 -10.701 -2.081 -20.938 1.00 31.81 C ATOM 857 NE2 HIS A 94 -9.400 -2.267 -20.806 1.00 28.71 N ATOM 858 H HIS A 94 -9.600 -6.313 -20.527 1.00 0.00 H ATOM 859 N HIS A 95 -10.565 -8.379 -23.033 1.00 27.37 N ATOM 860 CA HIS A 95 -10.750 -9.516 -23.927 1.00 34.32 C ATOM 861 C HIS A 95 -11.840 -10.453 -23.418 1.00 31.54 C ATOM 862 O HIS A 95 -12.698 -10.890 -24.192 1.00 29.47 O ATOM 863 CB HIS A 95 -9.425 -10.260 -24.099 1.00 32.92 C ATOM 864 CG HIS A 95 -9.453 -11.298 -25.177 1.00 45.21 C ATOM 865 ND1 HIS A 95 -10.321 -11.236 -26.246 1.00 56.98 N ATOM 866 CD2 HIS A 95 -8.723 -12.425 -25.350 1.00 63.99 C ATOM 867 CE1 HIS A 95 -10.123 -12.279 -27.033 1.00 59.53 C ATOM 868 NE2 HIS A 95 -9.159 -13.016 -26.511 1.00 61.52 N ATOM 869 H HIS A 95 -9.676 -8.280 -22.503 1.00 0.00 H ATOM 870 N TYR A 96 -11.829 -10.768 -22.120 1.00 26.66 N ATOM 871 CA TYR A 96 -12.866 -11.637 -21.568 1.00 24.30 C ATOM 872 C TYR A 96 -14.236 -10.982 -21.666 1.00 33.56 C ATOM 873 O TYR A 96 -15.217 -11.630 -22.051 1.00 26.04 O ATOM 874 CB TYR A 96 -12.541 -12.003 -20.119 1.00 22.92 C ATOM 875 CG TYR A 96 -11.285 -12.826 -19.984 1.00 26.08 C ATOM 876 CD1 TYR A 96 -11.268 -14.163 -20.358 1.00 31.97 C ATOM 877 CD2 TYR A 96 -10.116 -12.267 -19.485 1.00 26.50 C ATOM 878 CE1 TYR A 96 -10.121 -14.917 -20.246 1.00 24.43 C ATOM 879 CE2 TYR A 96 -8.965 -13.012 -19.370 1.00 25.52 C ATOM 880 CZ TYR A 96 -8.971 -14.338 -19.751 1.00 34.92 C ATOM 881 OH TYR A 96 -7.824 -15.086 -19.638 1.00 34.28 O ATOM 882 HH TYR A 96 -7.110 -14.679 -20.190 1.00 0.00 H ATOM 883 H TYR A 96 -11.081 -10.394 -21.501 1.00 0.00 H ATOM 884 N ARG A 97 -14.315 -9.694 -21.330 1.00 26.68 N ATOM 885 CA ARG A 97 -15.564 -8.950 -21.451 1.00 32.39 C ATOM 886 C ARG A 97 -16.105 -9.024 -22.872 1.00 32.78 C ATOM 887 O ARG A 97 -17.285 -9.327 -23.086 1.00 29.56 O ATOM 888 CB ARG A 97 -15.311 -7.493 -21.055 1.00 34.99 C ATOM 889 CG ARG A 97 -16.450 -6.536 -21.359 1.00 42.49 C ATOM 890 CD ARG A 97 -17.411 -6.461 -20.195 1.00 32.05 C ATOM 891 NE ARG A 97 -18.432 -5.437 -20.376 1.00 48.51 N ATOM 892 CZ ARG A 97 -19.433 -5.228 -19.527 1.00 50.35 C ATOM 893 NH1 ARG A 97 -19.551 -5.979 -18.441 1.00 48.89 N ATOM 894 NH2 ARG A 97 -20.321 -4.274 -19.769 1.00 57.09 N ATOM 895 HE ARG A 97 -18.374 -4.833 -21.221 1.00 0.00 H ATOM 896 HH12 ARG A 97 -20.335 -5.814 -17.778 1.00 0.00 H ATOM 897 HH11 ARG A 97 -18.860 -6.733 -18.252 1.00 0.00 H ATOM 898 HH22 ARG A 97 -21.104 -4.111 -19.104 1.00 0.00 H ATOM 899 HH21 ARG A 97 -20.235 -3.688 -20.624 1.00 0.00 H ATOM 900 H ARG A 97 -13.467 -9.209 -20.974 1.00 0.00 H ATOM 901 N GLU A 98 -15.244 -8.762 -23.860 1.00 27.77 N ATOM 902 CA GLU A 98 -15.684 -8.737 -25.250 1.00 30.64 C ATOM 903 C GLU A 98 -16.189 -10.101 -25.695 1.00 38.97 C ATOM 904 O GLU A 98 -17.228 -10.201 -26.357 1.00 33.86 O ATOM 905 CB GLU A 98 -14.538 -8.264 -26.141 1.00 32.26 C ATOM 906 CG GLU A 98 -14.625 -8.707 -27.584 1.00 51.21 C ATOM 907 CD GLU A 98 -13.375 -8.339 -28.355 1.00 74.53 C ATOM 908 OE1 GLU A 98 -12.992 -7.150 -28.332 1.00 80.02 O ATOM 909 OE2 GLU A 98 -12.761 -9.242 -28.962 1.00 71.13 O ATOM 910 H GLU A 98 -14.246 -8.573 -23.634 1.00 0.00 H ATOM 911 N GLN A 99 -15.473 -11.166 -25.338 1.00 32.03 N ATOM 912 CA GLN A 99 -15.940 -12.499 -25.699 1.00 34.08 C ATOM 913 C GLN A 99 -17.327 -12.763 -25.119 1.00 30.12 C ATOM 914 O GLN A 99 -18.212 -13.285 -25.808 1.00 36.74 O ATOM 915 CB GLN A 99 -14.933 -13.564 -25.250 1.00 30.30 C ATOM 916 CG GLN A 99 -13.580 -13.504 -25.950 1.00 36.73 C ATOM 917 CD GLN A 99 -12.788 -14.795 -25.812 1.00 61.43 C ATOM 918 OE1 GLN A 99 -12.020 -14.971 -24.865 1.00 60.61 O ATOM 919 NE2 GLN A 99 -12.969 -15.705 -26.764 1.00 63.13 N ATOM 920 HE22 GLN A 99 -13.628 -15.515 -27.546 1.00 0.00 H ATOM 921 HE21 GLN A 99 -12.452 -16.607 -26.727 1.00 0.00 H ATOM 922 H GLN A 99 -14.587 -11.047 -24.806 1.00 0.00 H ATOM 923 N ILE A 100 -17.520 -12.454 -23.829 1.00 27.72 N ATOM 924 CA ILE A 100 -18.801 -12.732 -23.175 1.00 27.12 C ATOM 925 C ILE A 100 -19.930 -11.981 -23.858 1.00 31.65 C ATOM 926 O ILE A 100 -21.013 -12.536 -24.087 1.00 31.26 O ATOM 927 CB ILE A 100 -18.720 -12.461 -21.661 1.00 24.87 C ATOM 928 CG1 ILE A 100 -17.680 -13.381 -21.010 1.00 27.82 C ATOM 929 CG2 ILE A 100 -20.072 -12.696 -21.009 1.00 33.81 C ATOM 930 CD1 ILE A 100 -17.306 -12.995 -19.597 1.00 21.78 C ATOM 931 H ILE A 100 -16.751 -12.012 -23.286 1.00 0.00 H ATOM 932 N LYS A 101 -19.693 -10.716 -24.209 1.00 37.19 N ATOM 933 CA LYS A 101 -20.672 -9.970 -24.990 1.00 40.42 C ATOM 934 C LYS A 101 -20.976 -10.675 -26.304 1.00 35.20 C ATOM 935 O LYS A 101 -22.140 -10.778 -26.706 1.00 40.98 O ATOM 936 CB LYS A 101 -20.159 -8.557 -25.269 1.00 41.18 C ATOM 937 CG LYS A 101 -19.810 -7.748 -24.040 1.00 46.67 C ATOM 938 CD LYS A 101 -20.895 -7.841 -22.992 1.00 48.96 C ATOM 939 CE LYS A 101 -20.943 -6.588 -22.146 1.00 65.38 C ATOM 940 NZ LYS A 101 -21.806 -6.761 -20.946 1.00 66.34 N ATOM 941 HZ1 LYS A 101 -22.775 -6.988 -21.247 1.00 0.00 H ATOM 942 HZ2 LYS A 101 -21.433 -7.536 -20.361 1.00 0.00 H ATOM 943 HZ3 LYS A 101 -21.811 -5.879 -20.394 1.00 0.00 H ATOM 944 H LYS A 101 -18.804 -10.259 -23.923 1.00 0.00 H ATOM 945 N ARG A 102 -19.940 -11.178 -26.981 1.00 39.95 N ATOM 946 CA ARG A 102 -20.125 -11.828 -28.275 1.00 38.60 C ATOM 947 C ARG A 102 -21.008 -13.065 -28.153 1.00 43.51 C ATOM 948 O ARG A 102 -22.034 -13.183 -28.832 1.00 45.01 O ATOM 949 CB ARG A 102 -18.765 -12.203 -28.871 1.00 40.65 C ATOM 950 CG ARG A 102 -17.946 -11.033 -29.394 1.00 69.08 C ATOM 951 CD ARG A 102 -16.589 -11.509 -29.893 1.00 52.67 C ATOM 952 NE ARG A 102 -15.782 -10.423 -30.442 1.00 67.47 N ATOM 953 CZ ARG A 102 -14.576 -10.590 -30.978 1.00 80.35 C ATOM 954 NH1 ARG A 102 -14.035 -11.800 -31.034 1.00 77.78 N ATOM 955 NH2 ARG A 102 -13.909 -9.548 -31.457 1.00 73.22 N ATOM 956 HE ARG A 102 -16.174 -9.460 -30.412 1.00 0.00 H ATOM 957 HH12 ARG A 102 -13.092 -11.929 -31.453 1.00 0.00 H ATOM 958 HH11 ARG A 102 -14.554 -12.619 -30.659 1.00 0.00 H ATOM 959 HH22 ARG A 102 -12.966 -9.682 -31.875 1.00 0.00 H ATOM 960 HH21 ARG A 102 -14.329 -8.597 -31.414 1.00 0.00 H ATOM 961 H ARG A 102 -18.984 -11.105 -26.579 1.00 0.00 H ATOM 962 N VAL A 103 -20.614 -14.006 -27.291 1.00 36.44 N ATOM 963 CA VAL A 103 -21.331 -15.275 -27.183 1.00 36.70 C ATOM 964 C VAL A 103 -22.765 -15.053 -26.718 1.00 40.50 C ATOM 965 O VAL A 103 -23.701 -15.688 -27.220 1.00 39.31 O ATOM 966 CB VAL A 103 -20.566 -16.244 -26.262 1.00 34.33 C ATOM 967 CG1 VAL A 103 -21.395 -17.496 -25.981 1.00 37.27 C ATOM 968 CG2 VAL A 103 -19.223 -16.610 -26.878 1.00 40.32 C ATOM 969 H VAL A 103 -19.785 -13.833 -26.688 1.00 0.00 H ATOM 970 N LYS A 104 -22.964 -14.154 -25.756 1.00 36.22 N ATOM 971 CA LYS A 104 -24.284 -13.960 -25.170 1.00 43.61 C ATOM 972 C LYS A 104 -25.116 -12.893 -25.873 1.00 54.93 C ATOM 973 O LYS A 104 -26.315 -12.785 -25.591 1.00 43.42 O ATOM 974 CB LYS A 104 -24.169 -13.672 -23.668 1.00 38.91 C ATOM 975 CG LYS A 104 -23.454 -14.783 -22.903 1.00 37.79 C ATOM 976 CD LYS A 104 -23.588 -14.628 -21.396 1.00 40.93 C ATOM 977 CE LYS A 104 -24.909 -15.184 -20.885 1.00 36.25 C ATOM 978 NZ LYS A 104 -24.986 -16.668 -21.006 1.00 33.10 N ATOM 979 HZ1 LYS A 104 -24.888 -16.939 -22.005 1.00 0.00 H ATOM 980 HZ2 LYS A 104 -24.219 -17.100 -20.452 1.00 0.00 H ATOM 981 HZ3 LYS A 104 -25.904 -16.997 -20.645 1.00 0.00 H ATOM 982 H LYS A 104 -22.165 -13.581 -25.418 1.00 0.00 H ATOM 983 N ASP A 105 -24.517 -12.118 -26.781 1.00 44.31 N ATOM 984 CA ASP A 105 -25.239 -11.136 -27.596 1.00 53.07 C ATOM 985 C ASP A 105 -26.022 -10.147 -26.730 1.00 50.80 C ATOM 986 O ASP A 105 -27.206 -9.885 -26.953 1.00 52.78 O ATOM 987 CB ASP A 105 -26.133 -11.814 -28.639 1.00 53.93 C ATOM 988 CG ASP A 105 -26.567 -10.867 -29.745 1.00 63.84 C ATOM 989 OD1 ASP A 105 -26.168 -9.683 -29.717 1.00 52.47 O ATOM 990 OD2 ASP A 105 -27.307 -11.312 -30.648 1.00 72.03 O ATOM 991 H ASP A 105 -23.490 -12.216 -26.916 1.00 0.00 H ATOM 992 N SER A 106 -25.343 -9.596 -25.728 1.00 42.17 N ATOM 993 CA SER A 106 -25.961 -8.640 -24.823 1.00 55.36 C ATOM 994 C SER A 106 -24.870 -7.779 -24.211 1.00 45.34 C ATOM 995 O SER A 106 -23.732 -8.223 -24.048 1.00 53.57 O ATOM 996 CB SER A 106 -26.748 -9.345 -23.713 1.00 57.18 C ATOM 997 OG SER A 106 -27.122 -8.431 -22.696 1.00 54.03 O ATOM 998 HG SER A 106 -27.628 -8.910 -21.993 1.00 0.00 H ATOM 999 H SER A 106 -24.346 -9.855 -25.588 1.00 0.00 H ATOM 1000 N GLU A 107 -25.231 -6.542 -23.878 1.00 50.34 N ATOM 1001 CA GLU A 107 -24.324 -5.614 -23.221 1.00 50.62 C ATOM 1002 C GLU A 107 -24.546 -5.542 -21.716 1.00 54.34 C ATOM 1003 O GLU A 107 -23.896 -4.733 -21.046 1.00 57.16 O ATOM 1004 CB GLU A 107 -24.460 -4.214 -23.833 1.00 49.70 C ATOM 1005 CG GLU A 107 -23.153 -3.596 -24.324 1.00 62.59 C ATOM 1006 CD GLU A 107 -22.846 -3.933 -25.774 1.00 68.94 C ATOM 1007 OE1 GLU A 107 -22.441 -5.082 -26.051 1.00 69.01 O ATOM 1008 OE2 GLU A 107 -23.019 -3.047 -26.640 1.00 64.34 O ATOM 1009 H GLU A 107 -26.198 -6.227 -24.096 1.00 0.00 H ATOM 1010 N ASP A 108 -25.442 -6.365 -21.167 1.00 58.28 N ATOM 1011 CA ASP A 108 -25.782 -6.329 -19.745 1.00 37.68 C ATOM 1012 C ASP A 108 -25.753 -7.746 -19.166 1.00 41.28 C ATOM 1013 O ASP A 108 -26.743 -8.257 -18.644 1.00 62.67 O ATOM 1014 CB ASP A 108 -27.125 -5.643 -19.501 1.00 43.84 C ATOM 1015 CG ASP A 108 -27.185 -4.252 -20.103 1.00 69.41 C ATOM 1016 OD1 ASP A 108 -27.528 -4.134 -21.300 1.00 81.87 O ATOM 1017 OD2 ASP A 108 -26.881 -3.277 -19.383 1.00 69.57 O ATOM 1018 H ASP A 108 -25.918 -7.061 -21.776 1.00 0.00 H ATOM 1019 N VAL A 109 -24.592 -8.384 -19.264 1.00 29.06 N ATOM 1020 CA VAL A 109 -24.367 -9.717 -18.709 1.00 28.81 C ATOM 1021 C VAL A 109 -23.893 -9.560 -17.270 1.00 29.25 C ATOM 1022 O VAL A 109 -22.951 -8.797 -17.013 1.00 25.93 O ATOM 1023 CB VAL A 109 -23.338 -10.495 -19.546 1.00 25.48 C ATOM 1024 CG1 VAL A 109 -23.125 -11.893 -18.976 1.00 23.48 C ATOM 1025 CG2 VAL A 109 -23.764 -10.547 -21.013 1.00 35.46 C ATOM 1026 H VAL A 109 -23.807 -7.913 -19.758 1.00 0.00 H ATOM 1027 N PRO A 110 -24.500 -10.254 -16.306 1.00 24.48 N ATOM 1028 CA PRO A 110 -24.035 -10.150 -14.913 1.00 21.94 C ATOM 1029 C PRO A 110 -22.558 -10.493 -14.798 1.00 23.00 C ATOM 1030 O PRO A 110 -22.117 -11.572 -15.203 1.00 21.18 O ATOM 1031 CB PRO A 110 -24.918 -11.164 -14.175 1.00 22.72 C ATOM 1032 CG PRO A 110 -26.168 -11.226 -14.996 1.00 25.02 C ATOM 1033 CD PRO A 110 -25.713 -11.080 -16.426 1.00 26.35 C ATOM 1034 N MET A 111 -21.785 -9.544 -14.271 1.00 22.14 N ATOM 1035 CA MET A 111 -20.350 -9.719 -14.100 1.00 17.21 C ATOM 1036 C MET A 111 -19.904 -8.978 -12.852 1.00 20.25 C ATOM 1037 O MET A 111 -20.550 -8.025 -12.406 1.00 24.78 O ATOM 1038 CB MET A 111 -19.547 -9.137 -15.270 1.00 21.50 C ATOM 1039 CG MET A 111 -19.806 -9.730 -16.633 1.00 20.66 C ATOM 1040 SD MET A 111 -18.501 -9.185 -17.752 1.00 28.36 S ATOM 1041 CE MET A 111 -19.219 -9.622 -19.333 1.00 27.43 C ATOM 1042 H MET A 111 -22.221 -8.649 -13.972 1.00 0.00 H ATOM 1043 N VAL A 112 -18.773 -9.417 -12.304 1.00 16.58 N ATOM 1044 CA VAL A 112 -18.084 -8.707 -11.230 1.00 14.75 C ATOM 1045 C VAL A 112 -16.601 -8.678 -11.562 1.00 20.01 C ATOM 1046 O VAL A 112 -16.027 -9.707 -11.935 1.00 18.33 O ATOM 1047 CB VAL A 112 -18.326 -9.345 -9.846 1.00 16.25 C ATOM 1048 CG1 VAL A 112 -17.446 -8.688 -8.775 1.00 17.81 C ATOM 1049 CG2 VAL A 112 -19.796 -9.257 -9.460 1.00 17.62 C ATOM 1050 H VAL A 112 -18.362 -10.305 -12.656 1.00 0.00 H ATOM 1051 N LEU A 113 -15.993 -7.499 -11.459 1.00 17.11 N ATOM 1052 CA LEU A 113 -14.549 -7.367 -11.610 1.00 18.40 C ATOM 1053 C LEU A 113 -13.883 -7.698 -10.278 1.00 17.69 C ATOM 1054 O LEU A 113 -14.208 -7.094 -9.249 1.00 15.72 O ATOM 1055 CB LEU A 113 -14.206 -5.938 -12.020 1.00 18.27 C ATOM 1056 CG LEU A 113 -12.709 -5.684 -12.235 1.00 18.28 C ATOM 1057 CD1 LEU A 113 -12.204 -6.447 -13.455 1.00 20.93 C ATOM 1058 CD2 LEU A 113 -12.429 -4.197 -12.380 1.00 20.69 C ATOM 1059 H LEU A 113 -16.562 -6.650 -11.266 1.00 0.00 H ATOM 1060 N VAL A 114 -12.953 -8.650 -10.284 1.00 15.42 N ATOM 1061 CA VAL A 114 -12.287 -9.081 -9.060 1.00 14.08 C ATOM 1062 C VAL A 114 -10.797 -8.807 -9.189 1.00 15.27 C ATOM 1063 O VAL A 114 -10.138 -9.338 -10.092 1.00 17.15 O ATOM 1064 CB VAL A 114 -12.529 -10.570 -8.776 1.00 14.52 C ATOM 1065 CG1 VAL A 114 -11.739 -11.006 -7.547 1.00 13.31 C ATOM 1066 CG2 VAL A 114 -14.012 -10.837 -8.602 1.00 17.12 C ATOM 1067 H VAL A 114 -12.694 -9.099 -11.186 1.00 0.00 H ATOM 1068 N GLY A 115 -10.262 -7.999 -8.280 1.00 14.43 N ATOM 1069 CA GLY A 115 -8.826 -7.832 -8.186 1.00 13.77 C ATOM 1070 C GLY A 115 -8.241 -8.673 -7.071 1.00 14.20 C ATOM 1071 O GLY A 115 -8.372 -8.338 -5.890 1.00 15.60 O ATOM 1072 H GLY A 115 -10.883 -7.479 -7.627 1.00 0.00 H ATOM 1073 N ASN A 116 -7.579 -9.764 -7.441 1.00 13.95 N ATOM 1074 CA ASN A 116 -7.099 -10.760 -6.496 1.00 13.08 C ATOM 1075 C ASN A 116 -5.631 -10.517 -6.149 1.00 15.54 C ATOM 1076 O ASN A 116 -4.942 -9.694 -6.759 1.00 15.80 O ATOM 1077 CB ASN A 116 -7.278 -12.154 -7.102 1.00 14.28 C ATOM 1078 CG ASN A 116 -7.045 -13.259 -6.098 1.00 14.23 C ATOM 1079 OD1 ASN A 116 -7.452 -13.156 -4.939 1.00 15.32 O ATOM 1080 ND2 ASN A 116 -6.344 -14.313 -6.531 1.00 15.18 N ATOM 1081 HD22 ASN A 116 -6.023 -14.353 -7.519 1.00 0.00 H ATOM 1082 HD21 ASN A 116 -6.120 -15.092 -5.879 1.00 0.00 H ATOM 1083 H ASN A 116 -7.395 -9.913 -8.454 1.00 0.00 H ATOM 1084 N LYS A 117 -5.159 -11.263 -5.142 1.00 16.97 N ATOM 1085 CA LYS A 117 -3.796 -11.176 -4.605 1.00 18.71 C ATOM 1086 C LYS A 117 -3.546 -9.872 -3.848 1.00 17.75 C ATOM 1087 O LYS A 117 -2.426 -9.358 -3.831 1.00 19.45 O ATOM 1088 CB LYS A 117 -2.706 -11.459 -5.654 1.00 17.92 C ATOM 1089 CG LYS A 117 -2.973 -12.716 -6.494 1.00 16.26 C ATOM 1090 CD LYS A 117 -1.723 -13.169 -7.220 1.00 17.47 C ATOM 1091 CE LYS A 117 -2.008 -14.385 -8.098 1.00 18.01 C ATOM 1092 NZ LYS A 117 -0.775 -14.856 -8.781 1.00 18.66 N ATOM 1093 HZ1 LYS A 117 -0.400 -14.094 -9.381 1.00 0.00 H ATOM 1094 HZ2 LYS A 117 -0.065 -15.120 -8.069 1.00 0.00 H ATOM 1095 HZ3 LYS A 117 -1.001 -15.683 -9.370 1.00 0.00 H ATOM 1096 H LYS A 117 -5.805 -11.954 -4.709 1.00 0.00 H ATOM 1097 N SER A 118 -4.576 -9.346 -3.177 1.00 19.04 N ATOM 1098 CA SER A 118 -4.449 -8.080 -2.463 1.00 18.98 C ATOM 1099 C SER A 118 -3.466 -8.147 -1.305 1.00 21.32 C ATOM 1100 O SER A 118 -3.089 -7.098 -0.775 1.00 25.10 O ATOM 1101 CB SER A 118 -5.811 -7.633 -1.935 1.00 24.44 C ATOM 1102 OG SER A 118 -6.230 -8.450 -0.854 1.00 29.69 O ATOM 1103 HG SER A 118 -5.569 -8.389 -0.120 1.00 0.00 H ATOM 1104 H SER A 118 -5.486 -9.849 -3.164 1.00 0.00 H ATOM 1105 N ASP A 119 -3.042 -9.344 -0.905 1.00 22.57 N ATOM 1106 CA ASP A 119 -2.073 -9.489 0.171 1.00 25.05 C ATOM 1107 C ASP A 119 -0.637 -9.278 -0.286 1.00 25.78 C ATOM 1108 O ASP A 119 0.244 -9.100 0.563 1.00 30.62 O ATOM 1109 CB ASP A 119 -2.179 -10.886 0.776 1.00 24.73 C ATOM 1110 CG ASP A 119 -1.948 -11.977 -0.253 1.00 23.04 C ATOM 1111 OD1 ASP A 119 -2.822 -12.165 -1.123 1.00 21.38 O ATOM 1112 OD2 ASP A 119 -0.878 -12.621 -0.213 1.00 27.47 O ATOM 1113 H ASP A 119 -3.412 -10.196 -1.373 1.00 0.00 H ATOM 1114 N LEU A 120 -0.374 -9.302 -1.595 1.00 24.45 N ATOM 1115 CA LEU A 120 1.008 -9.258 -2.054 1.00 24.74 C ATOM 1116 C LEU A 120 1.524 -7.819 -2.103 1.00 28.94 C ATOM 1117 O LEU A 120 0.772 -6.903 -2.452 1.00 29.91 O ATOM 1118 CB LEU A 120 1.136 -9.900 -3.434 1.00 21.56 C ATOM 1119 CG LEU A 120 0.920 -11.409 -3.411 1.00 24.31 C ATOM 1120 CD1 LEU A 120 0.998 -11.994 -4.813 1.00 22.59 C ATOM 1121 CD2 LEU A 120 1.943 -12.059 -2.488 1.00 27.59 C ATOM 1122 H LEU A 120 -1.152 -9.352 -2.283 1.00 0.00 H ATOM 1123 N PRO A 121 2.789 -7.606 -1.770 1.00 30.67 N ATOM 1124 CA PRO A 121 3.353 -6.250 -1.750 1.00 28.27 C ATOM 1125 C PRO A 121 3.842 -5.741 -3.096 1.00 37.72 C ATOM 1126 O PRO A 121 4.542 -4.725 -3.127 1.00 56.07 O ATOM 1127 CB PRO A 121 4.532 -6.405 -0.780 1.00 38.43 C ATOM 1128 CG PRO A 121 4.995 -7.807 -1.022 1.00 34.05 C ATOM 1129 CD PRO A 121 3.749 -8.609 -1.271 1.00 28.27 C ATOM 1130 N SER A 122 3.497 -6.392 -4.204 1.00 36.10 N ATOM 1131 CA SER A 122 3.986 -6.013 -5.524 1.00 54.98 C ATOM 1132 C SER A 122 2.921 -5.313 -6.369 1.00 43.81 C ATOM 1133 O SER A 122 2.903 -5.458 -7.594 1.00 39.57 O ATOM 1134 CB SER A 122 4.552 -7.236 -6.247 1.00 56.26 C ATOM 1135 OG SER A 122 3.785 -8.399 -5.967 1.00 41.90 O ATOM 1136 HG SER A 122 4.174 -9.173 -6.447 1.00 0.00 H ATOM 1137 H SER A 122 2.852 -7.204 -4.125 1.00 0.00 H ATOM 1138 N ARG A 123 2.051 -4.526 -5.734 1.00 36.08 N ATOM 1139 CA ARG A 123 0.870 -3.999 -6.410 1.00 33.40 C ATOM 1140 C ARG A 123 1.249 -3.067 -7.556 1.00 27.50 C ATOM 1141 O ARG A 123 2.076 -2.163 -7.393 1.00 38.07 O ATOM 1142 CB ARG A 123 -0.021 -3.253 -5.420 1.00 36.01 C ATOM 1143 CG ARG A 123 -1.200 -2.557 -6.082 1.00 30.90 C ATOM 1144 CD ARG A 123 -2.024 -1.758 -5.089 1.00 33.59 C ATOM 1145 NE ARG A 123 -2.782 -2.611 -4.180 1.00 38.64 N ATOM 1146 CZ ARG A 123 -4.044 -2.978 -4.378 1.00 28.09 C ATOM 1147 NH1 ARG A 123 -4.696 -2.566 -5.458 1.00 28.94 N ATOM 1148 NH2 ARG A 123 -4.655 -3.756 -3.494 1.00 39.36 N ATOM 1149 HE ARG A 123 -2.304 -2.954 -3.322 1.00 0.00 H ATOM 1150 HH12 ARG A 123 -5.683 -2.854 -5.611 1.00 0.00 H ATOM 1151 HH11 ARG A 123 -4.220 -1.955 -6.151 1.00 0.00 H ATOM 1152 HH22 ARG A 123 -5.642 -4.043 -3.649 1.00 0.00 H ATOM 1153 HH21 ARG A 123 -4.146 -4.079 -2.646 1.00 0.00 H ATOM 1154 H ARG A 123 2.218 -4.283 -4.737 1.00 0.00 H ATOM 1155 N THR A 124 0.614 -3.275 -8.713 1.00 31.99 N ATOM 1156 CA THR A 124 0.777 -2.404 -9.867 1.00 28.16 C ATOM 1157 C THR A 124 -0.529 -1.807 -10.378 1.00 33.56 C ATOM 1158 O THR A 124 -0.484 -0.888 -11.205 1.00 31.69 O ATOM 1159 CB THR A 124 1.474 -3.150 -11.016 1.00 33.17 C ATOM 1160 OG1 THR A 124 0.710 -4.312 -11.362 1.00 32.54 O ATOM 1161 CG2 THR A 124 2.879 -3.568 -10.604 1.00 44.16 C ATOM 1162 HG1 THR A 124 1.159 -4.792 -12.102 1.00 0.00 H ATOM 1163 H THR A 124 -0.023 -4.093 -8.792 1.00 0.00 H ATOM 1164 N VAL A 125 -1.680 -2.291 -9.919 1.00 30.72 N ATOM 1165 CA VAL A 125 -2.983 -1.763 -10.307 1.00 27.30 C ATOM 1166 C VAL A 125 -3.607 -1.178 -9.048 1.00 25.20 C ATOM 1167 O VAL A 125 -3.960 -1.922 -8.123 1.00 30.03 O ATOM 1168 CB VAL A 125 -3.885 -2.853 -10.905 1.00 25.15 C ATOM 1169 CG1 VAL A 125 -5.178 -2.257 -11.451 1.00 29.52 C ATOM 1170 CG2 VAL A 125 -3.147 -3.637 -11.984 1.00 26.53 C ATOM 1171 H VAL A 125 -1.649 -3.086 -9.250 1.00 0.00 H ATOM 1172 N ASP A 126 -3.735 0.146 -8.994 1.00 27.58 N ATOM 1173 CA ASP A 126 -4.329 0.729 -7.803 1.00 26.29 C ATOM 1174 C ASP A 126 -5.853 0.638 -7.859 1.00 29.83 C ATOM 1175 O ASP A 126 -6.455 0.408 -8.912 1.00 28.60 O ATOM 1176 CB ASP A 126 -3.850 2.167 -7.568 1.00 36.48 C ATOM 1177 CG ASP A 126 -4.051 3.060 -8.771 1.00 58.88 C ATOM 1178 OD1 ASP A 126 -5.202 3.182 -9.236 1.00 61.65 O ATOM 1179 OD2 ASP A 126 -3.056 3.657 -9.237 1.00 71.29 O ATOM 1180 H ASP A 126 -3.419 0.746 -9.782 1.00 0.00 H ATOM 1181 N THR A 127 -6.473 0.832 -6.695 1.00 27.11 N ATOM 1182 CA THR A 127 -7.916 0.655 -6.576 1.00 26.38 C ATOM 1183 C THR A 127 -8.682 1.568 -7.531 1.00 29.33 C ATOM 1184 O THR A 127 -9.712 1.165 -8.091 1.00 24.39 O ATOM 1185 CB THR A 127 -8.329 0.879 -5.123 1.00 29.00 C ATOM 1186 OG1 THR A 127 -7.677 -0.099 -4.299 1.00 28.75 O ATOM 1187 CG2 THR A 127 -9.842 0.764 -4.959 1.00 33.59 C ATOM 1188 HG1 THR A 127 -7.939 0.039 -3.354 1.00 0.00 H ATOM 1189 H THR A 127 -5.920 1.113 -5.860 1.00 0.00 H ATOM 1190 N LYS A 128 -8.180 2.790 -7.754 1.00 28.83 N ATOM 1191 CA LYS A 128 -8.862 3.726 -8.646 1.00 24.86 C ATOM 1192 C LYS A 128 -8.908 3.205 -10.080 1.00 26.17 C ATOM 1193 O LYS A 128 -9.944 3.308 -10.751 1.00 25.54 O ATOM 1194 CB LYS A 128 -8.196 5.103 -8.600 1.00 31.58 C ATOM 1195 CG LYS A 128 -8.897 6.123 -9.482 1.00 36.45 C ATOM 1196 CD LYS A 128 -8.011 7.325 -9.776 1.00 48.25 C ATOM 1197 CE LYS A 128 -8.700 8.283 -10.735 1.00 47.45 C ATOM 1198 NZ LYS A 128 -10.017 8.725 -10.206 1.00 60.93 N ATOM 1199 HZ1 LYS A 128 -10.630 7.896 -10.069 1.00 0.00 H ATOM 1200 HZ2 LYS A 128 -9.879 9.210 -9.296 1.00 0.00 H ATOM 1201 HZ3 LYS A 128 -10.460 9.377 -10.884 1.00 0.00 H ATOM 1202 H LYS A 128 -7.296 3.076 -7.287 1.00 0.00 H ATOM 1203 N GLN A 129 -7.787 2.664 -10.568 1.00 27.90 N ATOM 1204 CA GLN A 129 -7.741 2.079 -11.907 1.00 36.70 C ATOM 1205 C GLN A 129 -8.829 1.032 -12.077 1.00 24.84 C ATOM 1206 O GLN A 129 -9.582 1.045 -13.058 1.00 24.44 O ATOM 1207 CB GLN A 129 -6.381 1.415 -12.140 1.00 28.44 C ATOM 1208 CG GLN A 129 -5.192 2.348 -12.249 1.00 24.44 C ATOM 1209 CD GLN A 129 -3.882 1.583 -12.342 1.00 36.51 C ATOM 1210 OE1 GLN A 129 -3.073 1.598 -11.415 1.00 27.14 O ATOM 1211 NE2 GLN A 129 -3.673 0.902 -13.463 1.00 35.76 N ATOM 1212 HE22 GLN A 129 -4.385 0.918 -14.221 1.00 0.00 H ATOM 1213 HE21 GLN A 129 -2.798 0.353 -13.583 1.00 0.00 H ATOM 1214 H GLN A 129 -6.928 2.659 -9.982 1.00 0.00 H ATOM 1215 N ALA A 130 -8.911 0.104 -11.123 1.00 23.77 N ATOM 1216 CA ALA A 130 -9.885 -0.976 -11.206 1.00 22.30 C ATOM 1217 C ALA A 130 -11.305 -0.452 -11.063 1.00 20.35 C ATOM 1218 O ALA A 130 -12.210 -0.889 -11.786 1.00 22.19 O ATOM 1219 CB ALA A 130 -9.587 -2.017 -10.127 1.00 21.99 C ATOM 1220 H ALA A 130 -8.269 0.152 -10.306 1.00 0.00 H ATOM 1221 N GLN A 131 -11.525 0.485 -10.135 1.00 22.89 N ATOM 1222 CA GLN A 131 -12.860 1.047 -9.965 1.00 29.25 C ATOM 1223 C GLN A 131 -13.308 1.783 -11.222 1.00 25.27 C ATOM 1224 O GLN A 131 -14.487 1.730 -11.592 1.00 26.66 O ATOM 1225 CB GLN A 131 -12.897 1.971 -8.744 1.00 28.83 C ATOM 1226 CG GLN A 131 -14.272 2.554 -8.446 1.00 39.68 C ATOM 1227 CD GLN A 131 -15.308 1.480 -8.171 1.00 56.78 C ATOM 1228 OE1 GLN A 131 -16.290 1.343 -8.906 1.00 55.89 O ATOM 1229 NE2 GLN A 131 -15.094 0.710 -7.109 1.00 38.35 N ATOM 1230 HE22 GLN A 131 -14.252 0.862 -6.518 1.00 0.00 H ATOM 1231 HE21 GLN A 131 -15.768 -0.044 -6.869 1.00 0.00 H ATOM 1232 H GLN A 131 -10.743 0.814 -9.533 1.00 0.00 H ATOM 1233 N ASP A 132 -12.379 2.469 -11.897 1.00 24.67 N ATOM 1234 CA ASP A 132 -12.715 3.158 -13.140 1.00 26.54 C ATOM 1235 C ASP A 132 -13.141 2.170 -14.220 1.00 27.42 C ATOM 1236 O ASP A 132 -14.132 2.390 -14.926 1.00 27.58 O ATOM 1237 CB ASP A 132 -11.518 3.990 -13.607 1.00 27.81 C ATOM 1238 CG ASP A 132 -11.359 5.282 -12.822 1.00 33.44 C ATOM 1239 OD1 ASP A 132 -12.284 5.639 -12.059 1.00 36.89 O ATOM 1240 OD2 ASP A 132 -10.304 5.937 -12.964 1.00 32.38 O ATOM 1241 H ASP A 132 -11.406 2.512 -11.532 1.00 0.00 H ATOM 1242 N LEU A 133 -12.401 1.068 -14.363 1.00 24.45 N ATOM 1243 CA LEU A 133 -12.742 0.084 -15.386 1.00 25.54 C ATOM 1244 C LEU A 133 -14.101 -0.542 -15.112 1.00 24.70 C ATOM 1245 O LEU A 133 -14.926 -0.676 -16.025 1.00 26.25 O ATOM 1246 CB LEU A 133 -11.667 -1.000 -15.445 1.00 25.00 C ATOM 1247 CG LEU A 133 -11.934 -2.146 -16.419 1.00 34.03 C ATOM 1248 CD1 LEU A 133 -12.077 -1.610 -17.817 1.00 42.23 C ATOM 1249 CD2 LEU A 133 -10.831 -3.185 -16.352 1.00 46.61 C ATOM 1250 H LEU A 133 -11.580 0.910 -13.744 1.00 0.00 H ATOM 1251 N ALA A 134 -14.347 -0.921 -13.858 1.00 22.91 N ATOM 1252 CA ALA A 134 -15.638 -1.493 -13.494 1.00 23.26 C ATOM 1253 C ALA A 134 -16.770 -0.514 -13.769 1.00 26.25 C ATOM 1254 O ALA A 134 -17.810 -0.897 -14.318 1.00 26.14 O ATOM 1255 CB ALA A 134 -15.625 -1.906 -12.022 1.00 22.94 C ATOM 1256 H ALA A 134 -13.611 -0.808 -13.132 1.00 0.00 H ATOM 1257 N ARG A 135 -16.581 0.760 -13.410 1.00 24.90 N ATOM 1258 CA ARG A 135 -17.615 1.754 -13.677 1.00 26.82 C ATOM 1259 C ARG A 135 -17.875 1.878 -15.172 1.00 28.50 C ATOM 1260 O ARG A 135 -19.022 2.060 -15.598 1.00 36.48 O ATOM 1261 CB ARG A 135 -17.209 3.107 -13.091 1.00 31.55 C ATOM 1262 CG ARG A 135 -18.345 4.119 -13.036 1.00 48.42 C ATOM 1263 CD ARG A 135 -17.866 5.498 -12.590 1.00 51.72 C ATOM 1264 NE ARG A 135 -17.081 5.450 -11.358 1.00 42.73 N ATOM 1265 CZ ARG A 135 -15.774 5.683 -11.295 1.00 54.97 C ATOM 1266 NH1 ARG A 135 -15.100 5.989 -12.395 1.00 58.00 N ATOM 1267 NH2 ARG A 135 -15.142 5.617 -10.132 1.00 61.59 N ATOM 1268 HE ARG A 135 -17.577 5.219 -10.474 1.00 0.00 H ATOM 1269 HH12 ARG A 135 -14.077 6.171 -12.344 1.00 0.00 H ATOM 1270 HH11 ARG A 135 -15.594 6.047 -13.308 1.00 0.00 H ATOM 1271 HH22 ARG A 135 -14.119 5.800 -10.085 1.00 0.00 H ATOM 1272 HH21 ARG A 135 -15.669 5.383 -9.266 1.00 0.00 H ATOM 1273 H ARG A 135 -15.697 1.042 -12.940 1.00 0.00 H ATOM 1274 N SER A 136 -16.822 1.766 -15.987 1.00 28.60 N ATOM 1275 CA SER A 136 -16.982 1.924 -17.429 1.00 35.99 C ATOM 1276 C SER A 136 -17.820 0.805 -18.029 1.00 36.97 C ATOM 1277 O SER A 136 -18.487 1.010 -19.048 1.00 39.52 O ATOM 1278 CB SER A 136 -15.615 1.992 -18.114 1.00 37.09 C ATOM 1279 OG SER A 136 -15.083 0.700 -18.348 1.00 39.95 O ATOM 1280 HG SER A 136 -14.977 0.227 -17.485 1.00 0.00 H ATOM 1281 H SER A 136 -15.882 1.565 -15.591 1.00 0.00 H ATOM 1282 N TYR A 137 -17.803 -0.375 -17.415 1.00 28.47 N ATOM 1283 CA TYR A 137 -18.588 -1.509 -17.880 1.00 31.29 C ATOM 1284 C TYR A 137 -19.886 -1.684 -17.102 1.00 31.79 C ATOM 1285 O TYR A 137 -20.670 -2.583 -17.424 1.00 33.68 O ATOM 1286 CB TYR A 137 -17.747 -2.797 -17.841 1.00 30.37 C ATOM 1287 CG TYR A 137 -16.706 -2.880 -18.946 1.00 31.87 C ATOM 1288 CD1 TYR A 137 -17.034 -2.574 -20.264 1.00 33.39 C ATOM 1289 CD2 TYR A 137 -15.399 -3.260 -18.669 1.00 43.36 C ATOM 1290 CE1 TYR A 137 -16.089 -2.649 -21.274 1.00 41.22 C ATOM 1291 CE2 TYR A 137 -14.450 -3.340 -19.670 1.00 29.14 C ATOM 1292 CZ TYR A 137 -14.797 -3.029 -20.971 1.00 32.39 C ATOM 1293 OH TYR A 137 -13.852 -3.105 -21.972 1.00 37.15 O ATOM 1294 HH TYR A 137 -13.106 -2.487 -21.768 1.00 0.00 H ATOM 1295 H TYR A 137 -17.206 -0.492 -16.571 1.00 0.00 H ATOM 1296 N GLY A 138 -20.133 -0.842 -16.099 1.00 26.94 N ATOM 1297 CA GLY A 138 -21.346 -0.922 -15.304 1.00 28.56 C ATOM 1298 C GLY A 138 -21.425 -2.109 -14.368 1.00 28.26 C ATOM 1299 O GLY A 138 -22.517 -2.648 -14.161 1.00 31.22 O ATOM 1300 H GLY A 138 -19.435 -0.104 -15.878 1.00 0.00 H ATOM 1301 N ILE A 139 -20.304 -2.527 -13.786 1.00 25.45 N ATOM 1302 CA ILE A 139 -20.265 -3.739 -12.970 1.00 20.63 C ATOM 1303 C ILE A 139 -19.618 -3.411 -11.623 1.00 21.07 C ATOM 1304 O ILE A 139 -18.887 -2.421 -11.493 1.00 24.80 O ATOM 1305 CB ILE A 139 -19.512 -4.886 -13.685 1.00 23.99 C ATOM 1306 CG1 ILE A 139 -18.048 -4.508 -13.924 1.00 26.64 C ATOM 1307 CG2 ILE A 139 -20.188 -5.218 -15.010 1.00 23.29 C ATOM 1308 CD1 ILE A 139 -17.241 -5.583 -14.636 1.00 28.58 C ATOM 1309 H ILE A 139 -19.431 -1.976 -13.915 1.00 0.00 H ATOM 1310 N PRO A 140 -19.878 -4.229 -10.606 1.00 22.83 N ATOM 1311 CA PRO A 140 -19.212 -4.025 -9.312 1.00 18.58 C ATOM 1312 C PRO A 140 -17.751 -4.452 -9.350 1.00 20.23 C ATOM 1313 O PRO A 140 -17.325 -5.243 -10.195 1.00 19.80 O ATOM 1314 CB PRO A 140 -19.996 -4.938 -8.360 1.00 21.64 C ATOM 1315 CG PRO A 140 -21.286 -5.223 -9.057 1.00 23.53 C ATOM 1316 CD PRO A 140 -20.959 -5.223 -10.516 1.00 21.21 C ATOM 1317 N PHE A 141 -16.984 -3.922 -8.395 1.00 21.15 N ATOM 1318 CA PHE A 141 -15.580 -4.274 -8.210 1.00 17.66 C ATOM 1319 C PHE A 141 -15.353 -4.736 -6.778 1.00 19.11 C ATOM 1320 O PHE A 141 -15.814 -4.089 -5.830 1.00 20.65 O ATOM 1321 CB PHE A 141 -14.667 -3.081 -8.506 1.00 17.09 C ATOM 1322 CG PHE A 141 -13.249 -3.298 -8.078 1.00 21.25 C ATOM 1323 CD1 PHE A 141 -12.507 -4.332 -8.620 1.00 20.37 C ATOM 1324 CD2 PHE A 141 -12.655 -2.472 -7.140 1.00 28.64 C ATOM 1325 CE1 PHE A 141 -11.202 -4.549 -8.232 1.00 23.46 C ATOM 1326 CE2 PHE A 141 -11.346 -2.678 -6.754 1.00 29.39 C ATOM 1327 CZ PHE A 141 -10.620 -3.726 -7.307 1.00 24.69 C ATOM 1328 H PHE A 141 -17.408 -3.224 -7.751 1.00 0.00 H ATOM 1329 N ILE A 142 -14.634 -5.848 -6.623 1.00 16.11 N ATOM 1330 CA ILE A 142 -14.314 -6.422 -5.320 1.00 16.65 C ATOM 1331 C ILE A 142 -12.836 -6.802 -5.307 1.00 15.27 C ATOM 1332 O ILE A 142 -12.358 -7.474 -6.228 1.00 17.04 O ATOM 1333 CB ILE A 142 -15.173 -7.674 -5.042 1.00 18.47 C ATOM 1334 CG1 ILE A 142 -16.666 -7.320 -4.981 1.00 24.00 C ATOM 1335 CG2 ILE A 142 -14.729 -8.387 -3.758 1.00 23.96 C ATOM 1336 CD1 ILE A 142 -17.049 -6.427 -3.807 1.00 24.01 C ATOM 1337 H ILE A 142 -14.283 -6.331 -7.474 1.00 0.00 H ATOM 1338 N GLU A 143 -12.107 -6.352 -4.286 1.00 14.49 N ATOM 1339 CA GLU A 143 -10.729 -6.784 -4.072 1.00 14.54 C ATOM 1340 C GLU A 143 -10.712 -8.027 -3.192 1.00 16.57 C ATOM 1341 O GLU A 143 -11.437 -8.112 -2.197 1.00 21.84 O ATOM 1342 CB GLU A 143 -9.876 -5.677 -3.437 1.00 21.44 C ATOM 1343 CG GLU A 143 -9.588 -4.500 -4.366 1.00 21.11 C ATOM 1344 CD GLU A 143 -8.340 -3.701 -4.003 1.00 41.69 C ATOM 1345 OE1 GLU A 143 -7.860 -3.831 -2.857 1.00 40.48 O ATOM 1346 OE2 GLU A 143 -7.838 -2.939 -4.870 1.00 23.51 O ATOM 1347 H GLU A 143 -12.532 -5.673 -3.622 1.00 0.00 H ATOM 1348 N THR A 144 -9.888 -9.000 -3.571 1.00 13.96 N ATOM 1349 CA THR A 144 -9.819 -10.271 -2.862 1.00 14.95 C ATOM 1350 C THR A 144 -8.383 -10.702 -2.583 1.00 17.21 C ATOM 1351 O THR A 144 -7.427 -10.281 -3.244 1.00 17.78 O ATOM 1352 CB THR A 144 -10.505 -11.422 -3.623 1.00 13.87 C ATOM 1353 OG1 THR A 144 -9.823 -11.651 -4.863 1.00 15.18 O ATOM 1354 CG2 THR A 144 -11.972 -11.133 -3.883 1.00 18.20 C ATOM 1355 HG1 THR A 144 -8.880 -11.892 -4.680 1.00 0.00 H ATOM 1356 H THR A 144 -9.275 -8.849 -4.398 1.00 0.00 H ATOM 1357 N SER A 145 -8.255 -11.577 -1.586 1.00 17.99 N ATOM 1358 CA SER A 145 -7.053 -12.378 -1.387 1.00 17.19 C ATOM 1359 C SER A 145 -7.483 -13.808 -1.121 1.00 19.48 C ATOM 1360 O SER A 145 -8.121 -14.090 -0.101 1.00 21.02 O ATOM 1361 CB SER A 145 -6.216 -11.870 -0.213 1.00 20.41 C ATOM 1362 OG SER A 145 -5.144 -12.768 0.065 1.00 22.62 O ATOM 1363 HG SER A 145 -4.564 -12.845 -0.734 1.00 0.00 H ATOM 1364 H SER A 145 -9.046 -11.694 -0.921 1.00 0.00 H ATOM 1365 N ALA A 146 -7.141 -14.712 -2.034 1.00 17.72 N ATOM 1366 CA ALA A 146 -7.364 -16.119 -1.747 1.00 21.27 C ATOM 1367 C ALA A 146 -6.486 -16.603 -0.603 1.00 19.21 C ATOM 1368 O ALA A 146 -6.808 -17.615 0.022 1.00 22.15 O ATOM 1369 CB ALA A 146 -7.120 -16.953 -3.002 1.00 21.12 C ATOM 1370 H ALA A 146 -6.721 -14.417 -2.939 1.00 0.00 H ATOM 1371 N LYS A 147 -5.391 -15.899 -0.308 1.00 21.89 N ATOM 1372 CA LYS A 147 -4.514 -16.319 0.779 1.00 23.99 C ATOM 1373 C LYS A 147 -5.143 -16.036 2.139 1.00 29.01 C ATOM 1374 O LYS A 147 -5.181 -16.914 3.009 1.00 34.88 O ATOM 1375 CB LYS A 147 -3.154 -15.631 0.655 1.00 25.90 C ATOM 1376 CG LYS A 147 -2.190 -15.978 1.784 1.00 30.31 C ATOM 1377 CD LYS A 147 -0.788 -15.482 1.484 1.00 38.95 C ATOM 1378 CE LYS A 147 0.152 -15.772 2.643 1.00 39.59 C ATOM 1379 NZ LYS A 147 1.541 -15.315 2.362 1.00 48.91 N ATOM 1380 HZ1 LYS A 147 1.902 -15.806 1.519 1.00 0.00 H ATOM 1381 HZ2 LYS A 147 1.540 -14.289 2.193 1.00 0.00 H ATOM 1382 HZ3 LYS A 147 2.148 -15.532 3.178 1.00 0.00 H ATOM 1383 H LYS A 147 -5.162 -15.046 -0.857 1.00 0.00 H ATOM 1384 N THR A 148 -5.640 -14.814 2.342 1.00 26.49 N ATOM 1385 CA THR A 148 -6.215 -14.419 3.622 1.00 27.21 C ATOM 1386 C THR A 148 -7.722 -14.616 3.684 1.00 32.47 C ATOM 1387 O THR A 148 -8.308 -14.449 4.761 1.00 33.40 O ATOM 1388 CB THR A 148 -5.900 -12.949 3.921 1.00 29.07 C ATOM 1389 OG1 THR A 148 -6.613 -12.108 3.003 1.00 27.38 O ATOM 1390 CG2 THR A 148 -4.404 -12.686 3.793 1.00 40.64 C ATOM 1391 HG1 THR A 148 -6.408 -11.159 3.199 1.00 0.00 H ATOM 1392 H THR A 148 -5.616 -14.124 1.565 1.00 0.00 H ATOM 1393 N ARG A 149 -8.354 -14.954 2.562 1.00 30.90 N ATOM 1394 CA ARG A 149 -9.794 -15.111 2.361 1.00 30.62 C ATOM 1395 C ARG A 149 -10.539 -13.780 2.270 1.00 27.07 C ATOM 1396 O ARG A 149 -11.777 -13.791 2.185 1.00 25.29 O ATOM 1397 CB ARG A 149 -10.485 -16.071 3.347 1.00 29.85 C ATOM 1398 CG ARG A 149 -11.580 -16.889 2.691 1.00 31.13 C ATOM 1399 CD ARG A 149 -12.134 -17.962 3.609 1.00 33.36 C ATOM 1400 NE ARG A 149 -13.179 -18.722 2.931 1.00 32.98 N ATOM 1401 CZ ARG A 149 -14.433 -18.300 2.800 1.00 36.69 C ATOM 1402 NH1 ARG A 149 -14.793 -17.129 3.307 1.00 34.65 N ATOM 1403 NH2 ARG A 149 -15.327 -19.048 2.167 1.00 31.93 N ATOM 1404 HE ARG A 149 -12.928 -19.647 2.527 1.00 0.00 H ATOM 1405 HH12 ARG A 149 -15.774 -16.798 3.205 1.00 0.00 H ATOM 1406 HH11 ARG A 149 -14.095 -16.542 3.806 1.00 0.00 H ATOM 1407 HH22 ARG A 149 -16.307 -18.714 2.067 1.00 0.00 H ATOM 1408 HH21 ARG A 149 -15.048 -19.968 1.771 1.00 0.00 H ATOM 1409 H ARG A 149 -7.753 -15.127 1.731 1.00 0.00 H ATOM 1410 N GLN A 150 -9.843 -12.645 2.282 1.00 21.45 N ATOM 1411 CA GLN A 150 -10.506 -11.352 2.201 1.00 23.00 C ATOM 1412 C GLN A 150 -11.313 -11.249 0.912 1.00 19.96 C ATOM 1413 O GLN A 150 -10.799 -11.515 -0.177 1.00 16.57 O ATOM 1414 CB GLN A 150 -9.451 -10.247 2.238 1.00 30.00 C ATOM 1415 CG GLN A 150 -9.788 -9.094 3.157 1.00 30.39 C ATOM 1416 CD GLN A 150 -8.650 -8.102 3.285 1.00 41.78 C ATOM 1417 OE1 GLN A 150 -8.060 -7.952 4.355 1.00 39.58 O ATOM 1418 NE2 GLN A 150 -8.331 -7.421 2.189 1.00 52.44 N ATOM 1419 HE22 GLN A 150 -8.857 -7.580 1.306 1.00 0.00 H ATOM 1420 HE21 GLN A 150 -7.555 -6.729 2.214 1.00 0.00 H ATOM 1421 H GLN A 150 -8.806 -12.683 2.351 1.00 0.00 H ATOM 1422 N GLY A 151 -12.588 -10.880 1.042 1.00 21.43 N ATOM 1423 CA GLY A 151 -13.456 -10.617 -0.089 1.00 16.65 C ATOM 1424 C GLY A 151 -13.972 -11.820 -0.854 1.00 15.32 C ATOM 1425 O GLY A 151 -14.745 -11.635 -1.804 1.00 17.24 O ATOM 1426 H GLY A 151 -12.978 -10.776 2.000 1.00 0.00 H ATOM 1427 N VAL A 152 -13.591 -13.041 -0.475 1.00 18.13 N ATOM 1428 CA VAL A 152 -13.943 -14.207 -1.281 1.00 17.06 C ATOM 1429 C VAL A 152 -15.453 -14.427 -1.303 1.00 17.06 C ATOM 1430 O VAL A 152 -16.067 -14.516 -2.377 1.00 16.74 O ATOM 1431 CB VAL A 152 -13.172 -15.446 -0.804 1.00 17.66 C ATOM 1432 CG1 VAL A 152 -13.683 -16.685 -1.526 1.00 19.14 C ATOM 1433 CG2 VAL A 152 -11.687 -15.253 -1.069 1.00 16.85 C ATOM 1434 H VAL A 152 -13.041 -13.163 0.399 1.00 0.00 H ATOM 1435 N ASP A 153 -16.079 -14.523 -0.124 1.00 18.05 N ATOM 1436 CA ASP A 153 -17.530 -14.678 -0.101 1.00 18.69 C ATOM 1437 C ASP A 153 -18.208 -13.495 -0.780 1.00 15.87 C ATOM 1438 O ASP A 153 -19.116 -13.679 -1.597 1.00 20.51 O ATOM 1439 CB ASP A 153 -18.041 -14.830 1.333 1.00 18.45 C ATOM 1440 CG ASP A 153 -17.633 -16.145 1.975 1.00 23.80 C ATOM 1441 OD1 ASP A 153 -17.512 -17.165 1.269 1.00 24.67 O ATOM 1442 OD2 ASP A 153 -17.436 -16.156 3.208 1.00 29.46 O ATOM 1443 H ASP A 153 -15.539 -14.488 0.764 1.00 0.00 H ATOM 1444 N ASP A 154 -17.733 -12.277 -0.492 1.00 18.36 N ATOM 1445 CA ASP A 154 -18.342 -11.072 -1.050 1.00 20.24 C ATOM 1446 C ASP A 154 -18.299 -11.070 -2.576 1.00 17.83 C ATOM 1447 O ASP A 154 -19.259 -10.650 -3.228 1.00 18.37 O ATOM 1448 CB ASP A 154 -17.657 -9.821 -0.487 1.00 23.47 C ATOM 1449 CG ASP A 154 -17.881 -9.648 1.010 1.00 34.63 C ATOM 1450 OD1 ASP A 154 -18.962 -10.036 1.504 1.00 34.43 O ATOM 1451 OD2 ASP A 154 -16.974 -9.125 1.695 1.00 35.44 O ATOM 1452 H ASP A 154 -16.914 -12.187 0.142 1.00 0.00 H ATOM 1453 N ALA A 155 -17.193 -11.529 -3.167 1.00 16.41 N ATOM 1454 CA ALA A 155 -17.101 -11.557 -4.623 1.00 14.46 C ATOM 1455 C ALA A 155 -18.178 -12.449 -5.228 1.00 15.42 C ATOM 1456 O ALA A 155 -18.907 -12.037 -6.138 1.00 15.15 O ATOM 1457 CB ALA A 155 -15.712 -12.026 -5.054 1.00 17.84 C ATOM 1458 H ALA A 155 -16.397 -11.867 -2.589 1.00 0.00 H ATOM 1459 N PHE A 156 -18.292 -13.686 -4.737 1.00 14.84 N ATOM 1460 CA PHE A 156 -19.297 -14.591 -5.282 1.00 16.38 C ATOM 1461 C PHE A 156 -20.713 -14.135 -4.945 1.00 15.75 C ATOM 1462 O PHE A 156 -21.608 -14.217 -5.796 1.00 15.75 O ATOM 1463 CB PHE A 156 -19.058 -16.022 -4.784 1.00 13.94 C ATOM 1464 CG PHE A 156 -17.897 -16.709 -5.450 1.00 14.42 C ATOM 1465 CD1 PHE A 156 -18.069 -17.440 -6.627 1.00 16.74 C ATOM 1466 CD2 PHE A 156 -16.630 -16.625 -4.902 1.00 14.45 C ATOM 1467 CE1 PHE A 156 -16.992 -18.066 -7.234 1.00 17.47 C ATOM 1468 CE2 PHE A 156 -15.554 -17.246 -5.508 1.00 14.89 C ATOM 1469 CZ PHE A 156 -15.735 -17.969 -6.678 1.00 16.47 C ATOM 1470 H PHE A 156 -17.666 -14.002 -3.969 1.00 0.00 H ATOM 1471 N TYR A 157 -20.939 -13.655 -3.717 1.00 14.34 N ATOM 1472 CA TYR A 157 -22.282 -13.214 -3.345 1.00 16.67 C ATOM 1473 C TYR A 157 -22.702 -12.000 -4.165 1.00 16.66 C ATOM 1474 O TYR A 157 -23.865 -11.894 -4.571 1.00 17.09 O ATOM 1475 CB TYR A 157 -22.372 -12.887 -1.850 1.00 16.40 C ATOM 1476 CG TYR A 157 -22.231 -14.056 -0.897 1.00 18.26 C ATOM 1477 CD1 TYR A 157 -21.926 -15.329 -1.355 1.00 19.14 C ATOM 1478 CD2 TYR A 157 -22.402 -13.872 0.467 1.00 22.05 C ATOM 1479 CE1 TYR A 157 -21.798 -16.391 -0.475 1.00 22.90 C ATOM 1480 CE2 TYR A 157 -22.281 -14.931 1.355 1.00 23.43 C ATOM 1481 CZ TYR A 157 -21.972 -16.179 0.870 1.00 22.91 C ATOM 1482 OH TYR A 157 -21.847 -17.244 1.739 1.00 29.83 O ATOM 1483 HH TYR A 157 -21.624 -18.062 1.227 1.00 0.00 H ATOM 1484 H TYR A 157 -20.161 -13.596 -3.029 1.00 0.00 H ATOM 1485 N THR A 158 -21.763 -11.080 -4.428 1.00 16.30 N ATOM 1486 CA THR A 158 -22.078 -9.911 -5.247 1.00 17.48 C ATOM 1487 C THR A 158 -22.502 -10.326 -6.649 1.00 16.77 C ATOM 1488 O THR A 158 -23.435 -9.751 -7.222 1.00 19.16 O ATOM 1489 CB THR A 158 -20.880 -8.958 -5.281 1.00 19.51 C ATOM 1490 OG1 THR A 158 -20.613 -8.477 -3.956 1.00 20.10 O ATOM 1491 CG2 THR A 158 -21.137 -7.763 -6.213 1.00 15.68 C ATOM 1492 HG1 THR A 158 -20.409 -9.243 -3.363 1.00 0.00 H ATOM 1493 H THR A 158 -20.803 -11.199 -4.046 1.00 0.00 H ATOM 1494 N LEU A 159 -21.839 -11.342 -7.211 1.00 15.17 N ATOM 1495 CA LEU A 159 -22.220 -11.817 -8.534 1.00 16.53 C ATOM 1496 C LEU A 159 -23.630 -12.399 -8.534 1.00 16.86 C ATOM 1497 O LEU A 159 -24.404 -12.159 -9.468 1.00 17.86 O ATOM 1498 CB LEU A 159 -21.205 -12.841 -9.034 1.00 17.44 C ATOM 1499 CG LEU A 159 -21.478 -13.441 -10.410 1.00 19.19 C ATOM 1500 CD1 LEU A 159 -21.562 -12.335 -11.450 1.00 17.06 C ATOM 1501 CD2 LEU A 159 -20.374 -14.425 -10.756 1.00 16.91 C ATOM 1502 H LEU A 159 -21.051 -11.793 -6.703 1.00 0.00 H ATOM 1503 N VAL A 160 -23.975 -13.178 -7.503 1.00 17.73 N ATOM 1504 CA VAL A 160 -25.339 -13.689 -7.394 1.00 18.36 C ATOM 1505 C VAL A 160 -26.335 -12.541 -7.369 1.00 18.51 C ATOM 1506 O VAL A 160 -27.373 -12.587 -8.038 1.00 20.23 O ATOM 1507 CB VAL A 160 -25.481 -14.605 -6.165 1.00 17.07 C ATOM 1508 CG1 VAL A 160 -26.958 -14.858 -5.849 1.00 19.73 C ATOM 1509 CG2 VAL A 160 -24.751 -15.912 -6.407 1.00 18.23 C ATOM 1510 H VAL A 160 -23.271 -13.420 -6.777 1.00 0.00 H ATOM 1511 N ARG A 161 -26.023 -11.482 -6.618 1.00 17.24 N ATOM 1512 CA ARG A 161 -26.915 -10.325 -6.583 1.00 19.04 C ATOM 1513 C ARG A 161 -27.080 -9.707 -7.970 1.00 19.89 C ATOM 1514 O ARG A 161 -28.179 -9.278 -8.337 1.00 24.71 O ATOM 1515 CB ARG A 161 -26.418 -9.295 -5.565 1.00 20.46 C ATOM 1516 CG ARG A 161 -26.492 -9.764 -4.119 1.00 21.71 C ATOM 1517 CD ARG A 161 -26.214 -8.623 -3.143 1.00 24.68 C ATOM 1518 NE ARG A 161 -26.192 -9.118 -1.771 1.00 23.90 N ATOM 1519 CZ ARG A 161 -25.090 -9.478 -1.124 1.00 20.91 C ATOM 1520 NH1 ARG A 161 -23.908 -9.377 -1.714 1.00 31.61 N ATOM 1521 NH2 ARG A 161 -25.172 -9.938 0.119 1.00 27.15 N ATOM 1522 HE ARG A 161 -27.098 -9.194 -1.267 1.00 0.00 H ATOM 1523 HH12 ARG A 161 -23.047 -9.660 -1.204 1.00 0.00 H ATOM 1524 HH11 ARG A 161 -23.842 -9.015 -2.687 1.00 0.00 H ATOM 1525 HH22 ARG A 161 -24.310 -10.220 0.627 1.00 0.00 H ATOM 1526 HH21 ARG A 161 -26.099 -10.016 0.585 1.00 0.00 H ATOM 1527 H ARG A 161 -25.146 -11.481 -6.059 1.00 0.00 H ATOM 1528 N GLU A 162 -26.009 -9.678 -8.766 1.00 21.20 N ATOM 1529 CA GLU A 162 -26.122 -9.154 -10.124 1.00 19.74 C ATOM 1530 C GLU A 162 -27.020 -10.031 -10.986 1.00 21.55 C ATOM 1531 O GLU A 162 -27.760 -9.523 -11.834 1.00 25.88 O ATOM 1532 CB GLU A 162 -24.736 -9.014 -10.755 1.00 20.22 C ATOM 1533 CG GLU A 162 -23.862 -7.995 -10.063 1.00 22.02 C ATOM 1534 CD GLU A 162 -24.392 -6.583 -10.223 1.00 31.84 C ATOM 1535 OE1 GLU A 162 -24.549 -6.128 -11.378 1.00 30.93 O ATOM 1536 OE2 GLU A 162 -24.655 -5.931 -9.194 1.00 30.95 O ATOM 1537 H GLU A 162 -25.094 -10.029 -8.419 1.00 0.00 H ATOM 1538 N ILE A 163 -26.964 -11.351 -10.794 1.00 20.25 N ATOM 1539 CA ILE A 163 -27.853 -12.239 -11.540 1.00 23.38 C ATOM 1540 C ILE A 163 -29.300 -12.043 -11.102 1.00 26.31 C ATOM 1541 O ILE A 163 -30.212 -11.984 -11.936 1.00 26.69 O ATOM 1542 CB ILE A 163 -27.406 -13.705 -11.393 1.00 20.71 C ATOM 1543 CG1 ILE A 163 -25.988 -13.895 -11.926 1.00 23.00 C ATOM 1544 CG2 ILE A 163 -28.376 -14.631 -12.115 1.00 22.93 C ATOM 1545 CD1 ILE A 163 -25.421 -15.252 -11.602 1.00 21.11 C ATOM 1546 H ILE A 163 -26.286 -11.748 -10.112 1.00 0.00 H ATOM 1547 N ARG A 164 -29.533 -11.935 -9.790 1.00 24.56 N ATOM 1548 CA ARG A 164 -30.890 -11.739 -9.288 1.00 25.09 C ATOM 1549 C ARG A 164 -31.516 -10.467 -9.844 1.00 30.08 C ATOM 1550 O ARG A 164 -32.710 -10.447 -10.169 1.00 37.87 O ATOM 1551 CB ARG A 164 -30.889 -11.723 -7.761 1.00 28.39 C ATOM 1552 CG ARG A 164 -30.729 -13.098 -7.168 1.00 29.51 C ATOM 1553 CD ARG A 164 -30.687 -13.099 -5.652 1.00 30.33 C ATOM 1554 NE ARG A 164 -30.880 -14.454 -5.140 1.00 26.88 N ATOM 1555 CZ ARG A 164 -30.772 -14.807 -3.863 1.00 38.89 C ATOM 1556 NH1 ARG A 164 -30.975 -16.068 -3.513 1.00 30.76 N ATOM 1557 NH2 ARG A 164 -30.458 -13.909 -2.939 1.00 21.15 N ATOM 1558 HE ARG A 164 -31.120 -15.198 -5.826 1.00 0.00 H ATOM 1559 HH12 ARG A 164 -30.892 -16.351 -2.516 1.00 0.00 H ATOM 1560 HH11 ARG A 164 -31.217 -16.776 -4.236 1.00 0.00 H ATOM 1561 HH22 ARG A 164 -30.376 -14.195 -1.943 1.00 0.00 H ATOM 1562 HH21 ARG A 164 -30.294 -12.919 -3.211 1.00 0.00 H ATOM 1563 H ARG A 164 -28.740 -11.991 -9.120 1.00 0.00 H ATOM 1564 N LYS A 165 -30.729 -9.396 -9.967 1.00 27.15 N ATOM 1565 CA LYS A 165 -31.246 -8.166 -10.563 1.00 37.83 C ATOM 1566 C LYS A 165 -31.596 -8.370 -12.032 1.00 40.25 C ATOM 1567 O LYS A 165 -32.626 -7.880 -12.509 1.00 49.92 O ATOM 1568 CB LYS A 165 -30.209 -7.050 -10.427 1.00 31.77 C ATOM 1569 CG LYS A 165 -29.900 -6.653 -8.995 1.00 41.48 C ATOM 1570 CD LYS A 165 -28.536 -5.977 -8.871 1.00 49.83 C ATOM 1571 CE LYS A 165 -28.561 -4.533 -9.349 1.00 57.47 C ATOM 1572 NZ LYS A 165 -27.274 -3.842 -9.043 1.00 59.24 N ATOM 1573 HZ1 LYS A 165 -27.114 -3.850 -8.015 1.00 0.00 H ATOM 1574 HZ2 LYS A 165 -26.494 -4.337 -9.521 1.00 0.00 H ATOM 1575 HZ3 LYS A 165 -27.321 -2.859 -9.380 1.00 0.00 H ATOM 1576 H LYS A 165 -29.744 -9.437 -9.637 1.00 0.00 H ATOM 1577 N HIS A 166 -30.749 -9.100 -12.759 1.00 40.53 N ATOM 1578 CA HIS A 166 -30.940 -9.283 -14.193 1.00 40.79 C ATOM 1579 C HIS A 166 -32.198 -10.087 -14.501 1.00 45.12 C ATOM 1580 O HIS A 166 -32.784 -9.931 -15.579 1.00 55.53 O ATOM 1581 CB HIS A 166 -29.695 -9.950 -14.779 1.00 40.88 C ATOM 1582 CG HIS A 166 -29.761 -10.185 -16.255 1.00 38.13 C ATOM 1583 ND1 HIS A 166 -29.473 -9.204 -17.179 1.00 48.44 N ATOM 1584 CD2 HIS A 166 -30.064 -11.296 -16.966 1.00 46.14 C ATOM 1585 CE1 HIS A 166 -29.606 -9.698 -18.397 1.00 56.93 C ATOM 1586 NE2 HIS A 166 -29.965 -10.966 -18.296 1.00 57.63 N ATOM 1587 H HIS A 166 -29.935 -9.548 -12.293 1.00 0.00 H ATOM 1588 N LYS A 167 -32.631 -10.939 -13.577 1.00 49.71 N ATOM 1589 CA LYS A 167 -33.875 -11.681 -13.746 1.00 47.92 C ATOM 1590 C LYS A 167 -35.003 -10.998 -12.984 1.00 53.45 C ATOM 1591 O LYS A 167 -36.116 -10.868 -13.490 1.00 56.37 O ATOM 1592 CB LYS A 167 -33.720 -13.125 -13.264 1.00 43.07 C ATOM 1593 CG LYS A 167 -32.713 -13.946 -14.052 1.00 55.74 C ATOM 1594 CD LYS A 167 -32.646 -15.371 -13.529 1.00 51.18 C ATOM 1595 CE LYS A 167 -32.131 -15.404 -12.101 1.00 53.52 C ATOM 1596 NZ LYS A 167 -32.316 -16.739 -11.467 1.00 47.11 N ATOM 1597 HZ1 LYS A 167 -33.328 -16.977 -11.452 1.00 0.00 H ATOM 1598 HZ2 LYS A 167 -31.799 -17.456 -12.014 1.00 0.00 H ATOM 1599 HZ3 LYS A 167 -31.950 -16.713 -10.494 1.00 0.00 H ATOM 1600 H LYS A 167 -32.069 -11.080 -12.713 1.00 0.00 H TER 1601 LYS A 167 HETATM 1602 MG MG A 1 -6.904 -22.716 -12.145 1.00 19.74 MG HETATM 1603 O HOH 2 -21.755 -31.811 -1.876 1.00 43.63 O HETATM 1604 O HOH 3 -13.671 -25.611 -19.628 1.00 35.79 O HETATM 1605 O HOH 4 -18.757 -27.676 -29.079 1.00 37.87 O HETATM 1606 O HOH 5 1.191 -19.086 -3.204 1.00 35.06 O HETATM 1607 O HOH 6 -13.510 -26.151 -28.937 1.00 37.03 O HETATM 1608 O HOH 7 3.024 -15.306 4.303 1.00 45.42 O HETATM 1609 O HOH 8 -0.068 -19.540 -19.902 1.00 40.21 O HETATM 1610 O HOH 9 -34.932 -18.108 -4.894 1.00 35.18 O HETATM 1611 O HOH 10 2.049 -8.265 2.020 1.00 48.69 O HETATM 1612 O HOH 11 -17.157 -14.892 -23.763 1.00 49.07 O HETATM 1613 O HOH 12 -15.562 -24.913 3.528 1.00 34.68 O HETATM 1614 O HOH 13 -23.481 -24.124 -26.771 1.00 49.80 O HETATM 1615 O HOH 14 -30.553 -18.501 -11.669 1.00 36.76 O HETATM 1616 O HOH 15 -11.156 -21.930 -20.624 1.00 38.92 O HETATM 1617 O HOH 16 -22.422 -6.438 -17.718 1.00 41.89 O HETATM 1618 O HOH 17 -9.908 -26.182 -9.640 1.00 24.26 O HETATM 1619 O HOH 18 -16.343 -0.829 -5.533 1.00 44.64 O HETATM 1620 O HOH 19 -21.267 2.992 -14.878 1.00 48.50 O HETATM 1621 O HOH 20 -24.672 -6.303 -6.681 1.00 35.44 O HETATM 1622 O HOH 21 -12.768 6.125 -9.376 1.00 34.74 O HETATM 1623 O HOH 22 -6.213 -9.505 3.553 1.00 48.29 O HETATM 1624 O HOH 23 -0.555 -5.529 -0.751 1.00 37.02 O HETATM 1625 O HOH 24 -32.290 -18.171 -4.197 1.00 44.82 O HETATM 1626 O HOH 25 -21.149 -28.064 -10.015 1.00 37.94 O HETATM 1627 O HOH 26 4.149 -0.714 -7.997 1.00 43.78 O HETATM 1628 O HOH 27 -17.162 -24.811 -26.812 1.00 42.45 O HETATM 1629 O HOH 28 -8.627 -21.990 -12.941 1.00 20.43 O HETATM 1630 O HOH 29 -19.811 -27.551 -1.122 1.00 49.18 O HETATM 1631 O HOH 30 -28.871 -24.443 -13.144 1.00 40.34 O HETATM 1632 O HOH 31 -12.416 -18.052 -20.301 1.00 30.73 O HETATM 1633 O HOH 32 -2.016 -12.768 -19.384 1.00 44.63 O HETATM 1634 O HOH 33 -22.769 -4.200 -17.490 1.00 37.98 O HETATM 1635 O HOH 34 -27.803 -21.655 -18.014 1.00 32.58 O HETATM 1636 O HOH 35 -7.803 0.369 -1.688 1.00 27.69 O HETATM 1637 O HOH 36 -6.432 -4.554 0.948 1.00 43.63 O HETATM 1638 O HOH 37 4.227 -19.212 -1.969 1.00 52.23 O HETATM 1639 O HOH 38 -5.158 -23.436 -11.122 1.00 21.40 O HETATM 1640 O HOH 39 -27.406 -14.291 -17.095 1.00 31.15 O HETATM 1641 O HOH 40 -15.349 5.408 -15.006 1.00 40.79 O HETATM 1642 O HOH 41 -19.387 -14.937 4.599 1.00 53.61 O HETATM 1643 O HOH 42 2.058 -17.276 0.585 1.00 51.54 O HETATM 1644 O HOH 43 -9.911 -23.802 -23.868 1.00 34.33 O HETATM 1645 O HOH 44 -19.410 0.173 -10.909 1.00 43.03 O HETATM 1646 O HOH 45 -9.525 -22.482 -25.497 1.00 44.26 O HETATM 1647 O HOH 46 -19.672 -18.826 1.195 1.00 27.28 O HETATM 1648 O HOH 47 -32.644 -15.376 -9.129 1.00 37.40 O HETATM 1649 O HOH 48 -11.871 -24.338 -19.055 1.00 28.53 O HETATM 1650 O HOH 49 -15.186 -2.926 -3.441 1.00 31.02 O HETATM 1651 O HOH 50 -2.382 -5.916 -23.101 1.00 36.16 O HETATM 1652 O HOH 51 -4.996 -23.362 -17.412 1.00 26.97 O HETATM 1653 O HOH 52 -3.215 -24.008 -8.203 1.00 27.55 O HETATM 1654 O HOH 53 -10.461 -24.810 6.615 1.00 40.55 O HETATM 1655 O HOH 54 1.319 -12.424 1.418 1.00 39.39 O HETATM 1656 O HOH 55 -12.957 -31.735 -12.796 1.00 38.38 O HETATM 1657 O HOH 56 0.107 -32.097 -4.034 1.00 47.86 O HETATM 1658 O HOH 57 -18.511 -25.937 0.651 1.00 28.10 O HETATM 1659 O HOH 58 -7.356 -11.551 -16.208 1.00 19.61 O HETATM 1660 O HOH 59 -7.355 -21.736 -2.225 1.00 23.81 O HETATM 1661 O HOH 60 -22.052 -9.868 0.279 1.00 38.29 O HETATM 1662 O HOH 61 5.018 -10.309 -7.556 1.00 47.99 O HETATM 1663 O HOH 62 -23.100 -7.035 -13.574 1.00 26.21 O HETATM 1664 O HOH 63 -0.475 -5.582 -21.808 1.00 51.66 O HETATM 1665 O HOH 64 -29.948 -16.021 -15.271 1.00 41.20 O HETATM 1666 O HOH 65 -35.281 -15.764 5.322 1.00 34.68 O HETATM 1667 O HOH 66 -13.837 -1.436 -24.209 1.00 31.14 O HETATM 1668 O HOH 67 -29.421 -21.933 -13.142 1.00 36.50 O HETATM 1669 O HOH 68 -7.559 5.392 -13.219 1.00 35.45 O HETATM 1670 O HOH 69 0.140 -12.489 -10.223 1.00 21.89 O HETATM 1671 O HOH 70 -1.069 -25.843 -1.384 1.00 38.78 O HETATM 1672 O HOH 71 -16.080 -30.655 -7.153 1.00 46.75 O HETATM 1673 O HOH 72 -28.159 -19.183 -22.109 1.00 43.31 O HETATM 1674 O HOH 73 -10.610 -18.028 -18.227 1.00 20.65 O HETATM 1675 O HOH 74 -4.949 -23.188 -24.342 1.00 42.45 O HETATM 1676 O HOH 75 -16.486 -18.386 -31.850 1.00 58.29 O HETATM 1677 O HOH 76 -17.657 -30.967 -14.283 1.00 33.71 O HETATM 1678 O HOH 77 -5.813 -22.335 4.354 1.00 41.14 O HETATM 1679 O HOH 78 1.321 -20.728 1.281 1.00 49.95 O HETATM 1680 O HOH 79 -17.624 -21.110 4.248 1.00 40.74 O HETATM 1681 O HOH 80 -1.078 -13.914 -14.892 1.00 45.55 O HETATM 1682 O HOH 81 -14.599 -14.179 2.509 1.00 29.14 O HETATM 1683 O HOH 82 -14.362 -7.936 1.866 1.00 26.82 O HETATM 1684 O HOH 83 -6.509 -26.811 -10.894 1.00 37.43 O HETATM 1685 O HOH 84 -15.917 -11.803 1.873 1.00 24.62 O HETATM 1686 O HOH 85 -20.785 -5.822 -2.841 1.00 52.35 O HETATM 1687 O HOH 86 -15.015 -31.023 -11.613 1.00 37.45 O HETATM 1688 O HOH 87 -30.116 -8.619 -6.303 1.00 36.32 O HETATM 1689 O HOH 88 2.575 -13.206 -7.724 1.00 28.72 O HETATM 1690 O HOH 89 -28.389 -13.831 4.897 1.00 41.71 O HETATM 1691 O HOH 90 -19.514 -30.694 -25.417 1.00 25.30 O HETATM 1692 O HOH 91 1.585 -18.069 -15.122 1.00 49.19 O HETATM 1693 O HOH 92 -27.443 -6.933 -13.094 1.00 46.90 O HETATM 1694 O HOH 93 -1.917 -22.679 2.669 1.00 30.89 O HETATM 1695 O HOH 94 -32.998 -22.687 -10.220 1.00 36.72 O HETATM 1696 O HOH 95 -8.404 -29.190 -14.075 1.00 35.27 O HETATM 1697 O HOH 96 1.008 -15.664 -6.629 1.00 30.71 O HETATM 1698 O HOH 97 -10.773 -30.612 -4.560 1.00 41.13 O HETATM 1699 O HOH 98 -5.357 -14.017 -20.799 1.00 36.31 O HETATM 1700 O HOH 99 -4.073 -4.350 -0.439 1.00 36.39 O HETATM 1701 O HOH 100 -18.630 -2.052 -6.837 1.00 40.04 O HETATM 1702 O HOH 101 -25.157 -1.513 -14.778 1.00 41.79 O HETATM 1703 O HOH 102 -4.601 6.139 -8.888 1.00 49.58 O HETATM 1704 O HOH 103 -0.665 -12.359 -17.121 1.00 33.12 O HETATM 1705 O HOH 104 -3.426 -16.008 -19.818 1.00 31.67 O HETATM 1706 O HOH 105 4.598 -6.899 -9.551 1.00 40.58 O HETATM 1707 O HOH 106 -9.237 2.187 -15.817 1.00 25.46 O HETATM 1708 O HOH 107 2.982 -1.317 -4.690 1.00 40.67 O HETATM 1709 O HOH 108 -14.465 -5.322 -24.183 1.00 42.31 O HETATM 1710 O HOH 109 -27.152 -9.467 3.725 1.00 32.20 O HETATM 1711 O HOH 110 1.627 -16.643 -1.555 1.00 36.43 O HETATM 1712 O HOH 111 1.008 -16.110 -10.840 1.00 38.91 O HETATM 1713 O HOH 112 -23.171 -6.922 -3.279 1.00 34.92 O HETATM 1714 O HOH 113 -22.560 -26.808 0.442 1.00 23.96 O HETATM 1715 O HOH 114 -23.940 -18.954 3.550 1.00 39.73 O HETATM 1716 O HOH 115 -34.841 -12.559 2.761 1.00 44.68 O HETATM 1717 O HOH 116 2.472 -18.024 -6.604 1.00 40.61 O HETATM 1718 O HOH 117 -4.438 1.222 -4.487 1.00 34.34 O HETATM 1719 O HOH 118 -7.663 -19.211 4.992 1.00 44.80 O HETATM 1720 O HOH 119 -12.576 -27.228 5.653 1.00 45.64 O HETATM 1721 O HOH 120 2.691 -5.981 -13.407 1.00 30.92 O HETATM 1722 O HOH 121 0.138 -28.768 -8.078 1.00 53.08 O HETATM 1723 O HOH 122 -25.772 -12.652 2.800 1.00 32.75 O HETATM 1724 O HOH 123 -5.117 -8.724 2.014 1.00 46.69 O HETATM 1725 O HOH 124 -6.862 -2.958 -7.889 1.00 35.06 O HETATM 1726 O HOH 125 -6.354 -1.777 -0.697 1.00 38.49 O HETATM 1727 O HOH 126 -7.303 -28.384 -1.925 1.00 45.61 O HETATM 1728 O HOH 127 -17.790 -29.104 -4.859 1.00 37.41 O HETATM 1729 O HOH 128 -16.518 1.017 -21.461 1.00 42.78 O HETATM 1730 O HOH 129 -12.591 0.422 -20.200 1.00 32.16 O HETATM 1731 O HOH 130 -13.179 -9.633 3.841 1.00 40.43 O HETATM 1732 O HOH 131 4.907 -10.486 -3.911 1.00 49.56 O HETATM 1733 O HOH 132 -26.831 -17.032 -23.543 1.00 48.23 O HETATM 1734 O HOH 133 -0.373 -2.986 -2.112 1.00 56.02 O HETATM 1735 O HOH 134 -35.843 -20.744 -4.458 1.00 46.74 O HETATM 1736 O HOH 135 -26.373 -7.375 -15.545 1.00 40.80 O HETATM 1737 O HOH 136 -2.950 4.701 -12.467 1.00 52.52 O HETATM 1738 O HOH 137 2.823 -10.047 -17.160 1.00 47.92 O HETATM 1739 O HOH 138 -4.288 -0.135 -2.602 1.00 41.83 O HETATM 1740 O HOH 139 -35.150 -9.506 -8.074 1.00 47.43 O HETATM 1741 O HOH 140 -37.073 -16.546 3.653 1.00 43.46 O HETATM 1742 O HOH 141 2.500 -12.249 -11.599 1.00 39.02 O HETATM 1743 O HOH 142 -1.391 -13.206 -12.497 1.00 27.74 O HETATM 1744 O HOH 143 -14.840 -25.457 5.660 1.00 33.33 O HETATM 1745 O HOH 144 -1.415 4.558 -6.297 1.00 46.34 O HETATM 1746 O HOH 145 -5.426 5.797 -11.563 1.00 49.61 O HETATM 1747 O HOH 146 -18.531 -30.558 -7.139 1.00 42.58 O HETATM 1748 O HOH 147 -23.225 -11.026 2.902 1.00 46.74 O HETATM 1749 O HOH 148 -23.988 -5.629 -15.539 1.00 36.12 O HETATM 1750 O HOH 149 -33.694 -8.901 -6.358 1.00 51.44 O HETATM 1751 O HOH 150 -6.828 -22.797 -25.328 1.00 28.50 O HETATM 1752 O HOH 151 -9.608 -25.600 -21.777 1.00 29.77 O HETATM 1753 O HOH 152 -2.204 4.665 -15.487 1.00 51.47 O HETATM 1754 O HOH 153 -10.277 -15.820 7.673 1.00 55.17 O HETATM 1755 O HOH 154 3.936 -19.447 -5.028 1.00 55.96 O HETATM 1756 O HOH 155 3.363 -11.004 1.729 1.00 50.04 O HETATM 1757 O HOH 156 -1.117 2.630 -15.971 1.00 50.80 O HETATM 1758 O HOH 157 -2.033 -28.878 -17.133 1.00 48.25 O HETATM 1759 O HOH 158 0.461 -19.027 2.782 1.00 43.04 O HETATM 1760 O HOH 159 -17.631 -15.963 -30.193 1.00 60.11 O HETATM 1761 O HOH 160 -7.619 10.774 -7.879 1.00 37.51 O HETATM 1762 O HOH 161 -7.388 -26.668 -8.771 1.00 31.16 O HETATM 1763 O HOH 162 -5.225 -25.522 -7.748 1.00 43.45 O HETATM 1764 O HOH 163 -7.192 -26.852 -20.878 1.00 44.38 O HETATM 1765 O HOH 164 -23.435 -29.442 -8.776 1.00 46.55 O HETATM 1766 O HOH 165 -12.076 -3.319 -25.693 1.00 41.42 O HETATM 1767 O HOH 166 -30.215 -14.436 7.170 1.00 40.52 O HETATM 1768 O HOH 167 -24.120 -5.423 -5.118 1.00 41.31 O HETATM 1769 O HOH 168 0.118 3.444 -13.459 1.00 47.36 O HETATM 1770 O HOH 169 3.238 -27.177 -13.593 1.00 50.88 O HETATM 1771 O HOH 170 -21.742 -23.547 4.574 1.00 52.48 O HETATM 1772 O HOH 171 -22.792 -3.848 -5.925 1.00 47.53 O HETATM 1773 O HOH 172 -13.795 -31.184 -5.537 1.00 34.43 O HETATM 1774 O HOH 173 4.502 -13.018 -5.606 1.00 37.05 O HETATM 1775 O HOH 174 -21.490 -31.578 -23.726 1.00 37.71 O HETATM 1776 O HOH 175 1.736 -28.850 -13.883 1.00 49.36 O HETATM 1777 O HOH 176 5.561 -11.601 -1.599 1.00 43.21 O HETATM 1778 O HOH 177 4.116 -15.113 -4.176 1.00 41.61 O HETATM 1779 N1 F A 0 -21.701 -26.007 -14.244 1.00 -0.28 N HETATM 1780 C10 F A 0 -21.545 -24.839 -14.912 1.00 0.06 C HETATM 1781 C15 F A 0 -21.529 -25.109 -16.369 1.00 -0.03 C HETATM 1782 C8 F A 0 -21.683 -26.580 -16.470 1.00 -0.01 C HETATM 1783 C1 F A 0 -21.722 -27.284 -17.785 1.00 0.09 C HETATM 1784 N F A 0 -23.011 -27.046 -18.469 1.00 -0.27 N HETATM 1785 C F A 0 -22.729 -26.577 -19.706 1.00 0.20 C HETATM 1786 O F A 0 -23.640 -26.277 -20.561 1.00 -0.39 O HETATM 1787 C3 F A 0 -21.286 -26.436 -20.001 1.00 0.05 C HETATM 1788 C4 F A 0 -20.518 -26.019 -21.069 1.00 -0.05 C HETATM 1789 C5 F A 0 -19.137 -26.055 -20.885 1.00 -0.06 C HETATM 1790 C6 F A 0 -18.550 -26.495 -19.692 1.00 -0.06 C HETATM 1791 C7 F A 0 -19.318 -26.922 -18.606 1.00 -0.05 C HETATM 1792 C2 F A 0 -20.691 -26.889 -18.746 1.00 0.01 C HETATM 1793 H5 F A 0 -18.854 -27.266 -17.689 1.00 0.06 H HETATM 1794 H4 F A 0 -17.469 -26.505 -19.609 1.00 0.06 H HETATM 1795 H3 F A 0 -18.494 -25.731 -21.695 1.00 0.06 H HETATM 1796 H2 F A 0 -20.963 -25.683 -21.998 1.00 0.07 H HETATM 1797 H9 F A 0 -23.922 -27.203 -18.088 1.00 0.19 H HETATM 1798 H10 F A 0 -21.611 -28.360 -17.583 1.00 0.08 H HETATM 1799 C9 F A 0 -21.779 -27.072 -15.078 1.00 0.09 C HETATM 1800 C16 F A 0 -21.963 -28.484 -14.678 1.00 0.03 C HETATM 1801 C17 F A 0 -20.913 -28.932 -13.682 1.00 0.01 C HETATM 1802 C18 F A 0 -21.629 -29.960 -12.816 1.00 -0.01 C HETATM 1803 C19 F A 0 -23.117 -29.658 -12.941 1.00 -0.03 C HETATM 1804 N2 F A 0 -23.267 -28.632 -13.996 1.00 0.24 N HETATM 1805 H19 F A 0 -23.969 -28.923 -14.659 1.00 0.20 H HETATM 1806 H20 F A 0 -23.539 -27.754 -13.583 1.00 0.20 H HETATM 1807 H17 F A 0 -23.506 -29.276 -11.986 1.00 0.08 H HETATM 1808 H18 F A 0 -23.665 -30.570 -13.221 1.00 0.08 H HETATM 1809 H15 F A 0 -21.308 -29.866 -11.768 1.00 0.03 H HETATM 1810 H16 F A 0 -21.415 -30.977 -13.176 1.00 0.03 H HETATM 1811 H7 F A 0 -20.566 -28.084 -13.073 1.00 0.03 H HETATM 1812 H8 F A 0 -20.055 -29.387 -14.199 1.00 0.03 H HETATM 1813 H14 F A 0 -21.924 -29.122 -15.573 1.00 0.10 H HETATM 1814 C14 F A 0 -21.385 -24.080 -17.291 1.00 -0.08 C HETATM 1815 C13 F A 0 -21.257 -22.777 -16.807 1.00 -0.08 C HETATM 1816 C12 F A 0 -21.274 -22.505 -15.436 1.00 -0.08 C HETATM 1817 C11 F A 0 -21.413 -23.519 -14.487 1.00 -0.05 C HETATM 1818 H11 F A 0 -21.418 -23.282 -13.429 1.00 0.05 H HETATM 1819 H12 F A 0 -21.177 -21.479 -15.101 1.00 0.05 H HETATM 1820 H6 F A 0 -21.142 -21.959 -17.509 1.00 0.05 H HETATM 1821 H13 F A 0 -21.372 -24.283 -18.356 1.00 0.05 H HETATM 1822 H1 F A 0 -21.754 -26.078 -13.218 1.00 0.22 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 147 146 148 1602 CONECT 321 320 323 1602 CONECT 569 570 574 575 576 CONECT 574 569 CONECT 575 569 CONECT 576 569 CONECT 1602 147 321 CONECT 1779 1780 1799 1822 CONECT 1780 1779 1781 1817 CONECT 1781 1780 1782 1814 CONECT 1782 1781 1783 1799 CONECT 1783 1782 1784 1792 1798 CONECT 1784 1783 1785 1797 CONECT 1785 1784 1786 1787 CONECT 1786 1785 CONECT 1787 1785 1788 1792 CONECT 1788 1787 1789 1796 CONECT 1789 1788 1790 1795 CONECT 1790 1789 1791 1794 CONECT 1791 1790 1792 1793 CONECT 1792 1783 1787 1791 CONECT 1793 1791 CONECT 1794 1790 CONECT 1795 1789 CONECT 1796 1788 CONECT 1797 1784 CONECT 1798 1783 CONECT 1799 1779 1782 1800 CONECT 1800 1799 1801 1804 1813 CONECT 1801 1800 1802 1811 1812 CONECT 1802 1801 1803 1809 1810 CONECT 1803 1802 1804 1807 1808 CONECT 1804 1800 1803 1805 1806 CONECT 1805 1804 CONECT 1806 1804 CONECT 1807 1803 CONECT 1808 1803 CONECT 1809 1802 CONECT 1810 1802 CONECT 1811 1801 CONECT 1812 1801 CONECT 1813 1800 CONECT 1814 1781 1815 1821 CONECT 1815 1814 1816 1820 CONECT 1816 1815 1817 1819 CONECT 1817 1780 1816 1818 CONECT 1818 1817 CONECT 1819 1816 CONECT 1820 1815 CONECT 1821 1814 CONECT 1822 1779 MASTER 0 0 0 0 0 0 0 0 1820 2 55 13 END
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Related entries of code: 6gj5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1clu
RCSB PDB
PDBbind
166aa, >1CLU_1|Chain... at 92%
1d8e
RCSB PDB
PDBbind
11aa, >1D8E_3|Chain... at 100%
1he8
RCSB PDB
PDBbind
166aa, >1HE8_2|Chain... at 92%
1nvu
RCSB PDB
PDBbind
166aa, >1NVU_1|Chains... at 92%
1wq1
RCSB PDB
PDBbind
166aa, >1WQ1_1|Chain... at 92%
4dst
RCSB PDB
PDBbind
189aa, >4DST_1|Chain... *
4dsu
RCSB PDB
PDBbind
189aa, >4DSU_1|Chain... at 100%
4epy
RCSB PDB
PDBbind
170aa, >4EPY_1|Chain... at 98%
4k81
RCSB PDB
PDBbind
171aa, >4K81_2|Chains... at 90%
4nyi
RCSB PDB
PDBbind
167aa, >4NYI_1|Chain... at 92%
4nyj
RCSB PDB
PDBbind
166aa, >4NYJ_2|Chain... at 92%
4nym
RCSB PDB
PDBbind
166aa, >4NYM_2|Chain... at 92%
5kyk
RCSB PDB
PDBbind
169aa, >5KYK_1|Chains... at 98%
6b0v
RCSB PDB
PDBbind
170aa, >6B0V_1|Chains... at 97%
6b0y
RCSB PDB
PDBbind
170aa, >6B0Y_1|Chains... at 97%
6d55
RCSB PDB
PDBbind
167aa, >6D55_3|Chain... at 92%
6d56
RCSB PDB
PDBbind
167aa, >6D56_3|Chain... at 92%
6d59
RCSB PDB
PDBbind
167aa, >6D59_3|Chain... at 92%
6d5e
RCSB PDB
PDBbind
167aa, >6D5E_3|Chain... at 92%
6d5g
RCSB PDB
PDBbind
167aa, >6D5G_3|Chain... at 92%
6d5h
RCSB PDB
PDBbind
167aa, >6D5H_3|Chain... at 92%
6d5j
RCSB PDB
PDBbind
167aa, >6D5J_3|Chain... at 92%
6fa2
RCSB PDB
PDBbind
171aa, >6FA2_3|Chain... at 96%
6fa3
RCSB PDB
PDBbind
172aa, >6FA3_2|Chain... at 96%
6fa4
RCSB PDB
PDBbind
173aa, >6FA4_2|Chains... at 96%
6quw
RCSB PDB
PDBbind
170aa, >6QUW_1|Chains... at 99%
6quv
RCSB PDB
PDBbind
170aa, >6QUV_1|Chains... at 99%
6pgp
RCSB PDB
PDBbind
183aa, >6PGP_1|Chains... at 90%
6pgo
RCSB PDB
PDBbind
183aa, >6PGO_1|Chains... at 90%
6p8z
RCSB PDB
PDBbind
183aa, >6P8Z_1|Chains... at 90%
6p8y
RCSB PDB
PDBbind
183aa, >6P8Y_1|Chains... at 90%
6p8x
RCSB PDB
PDBbind
183aa, >6P8X_1|Chains... at 90%
6gj8
RCSB PDB
PDBbind
169aa, >6GJ8_1|Chain... at 99%
6gj7
RCSB PDB
PDBbind
170aa, >6GJ7_1|Chain... at 99%
6gj6
RCSB PDB
PDBbind
170aa, >6GJ6_1|Chain... at 99%
6d5w
RCSB PDB
PDBbind
167aa, >6D5W_2|Chain... at 92%
6ccx
RCSB PDB
PDBbind
187aa, >6CCX_2|Chain... at 97%
6oim
RCSB PDB
PDBbind
183aa, >6OIM_1|Chain... at 90%
6cc9
RCSB PDB
PDBbind
187aa, >6CC9_2|Chain... at 97%
6v5l
RCSB PDB
PDBbind
169aa, >6V5L_1|Chain... at 98%
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
6gj5
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
KRAS G12D
Ligand Name
F0N
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=440uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Proc.Natl.Acad.Sci.USA Vol. 116: pp. 15823-15829
Ligand Properties
Formula
C
2
0
H
2
0
N
3
O
Molecular Weight
318.392
Exact Mass
318.161
No. of atoms
44
No. of bonds
48
Polar Surface Area
61.5
LOGP Value
2.52 (
Computed with XLOGP3
)
4.30 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 5
Canonical SMILES
O=C1N[C@@H](c2c1cccc2)c1c([nH]c2c1cccc2)[C@@H]1[NH2+]CCC1
InChI String
InChI=1S/C20H19N3O/c24-20-13-7-2-1-6-12(13)18(23-20)17-14-8-3-4-9-15(14)22-19(17)16-10-5-11-21-16/h1-4,6-9,16,18,21-22H,5,10-11H2,(H,23,24)/p+1/t16-,18+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P01116
Entrez Gene ID
NCBI Entrez Gene ID:
3845
ASD
Information of known allosteric effects of PDB entries
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