Browse entries in the PDBbind-CN Database
HEADER 3WDE_COMPLEX COMPND 3WDE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 147 MET PHE GLU ARG PHE THR ASP ARG ALA ARG ARG VAL VAL SEQRES 2 A 147 VAL LEU ALA GLN GLU GLU ALA ARG MET LEU ASN HIS ASN SEQRES 3 A 147 TYR ILE GLY THR GLU HIS ILE LEU LEU GLY LEU ILE HIS SEQRES 4 A 147 GLU GLY GLU GLY VAL ALA ALA LYS SER LEU GLU SER LEU SEQRES 5 A 147 GLY ILE SER LEU GLU GLY VAL ARG SER GLN VAL GLU GLU SEQRES 6 A 147 ILE ILE GLY GLN GLY GLN GLN ALA PRO SER GLY HIS ILE SEQRES 7 A 147 PRO TYR THR PRO ARG ALA LYS LYS VAL LEU GLU LEU SER SEQRES 8 A 147 LEU ARG GLU ALA LEU GLN LEU GLY HIS ASN TYR ILE GLY SEQRES 9 A 147 THR GLU HIS ILE LEU LEU GLY LEU ILE ARG GLU GLY GLU SEQRES 10 A 147 GLY VAL ALA ALA GLN VAL LEU VAL LYS LEU GLY ALA GLU SEQRES 11 A 147 LEU THR ARG VAL ARG GLN GLN VAL ILE GLN LEU LEU SER SEQRES 12 A 147 GLY TYR LEU GLU HET WRP A 308 159 ATOM 1 N MET A 1 -26.142 6.374 -4.282 1.00 10.96 N ATOM 2 CA MET A 1 -25.405 5.142 -4.648 1.00 8.64 C ATOM 3 C MET A 1 -24.022 5.065 -4.028 1.00 8.21 C ATOM 4 O MET A 1 -23.386 4.024 -4.072 1.00 7.95 O ATOM 5 CB MET A 1 -25.331 4.958 -6.168 1.00 8.21 C ATOM 6 CG MET A 1 -26.728 4.727 -6.762 1.00 9.19 C ATOM 7 SD MET A 1 -27.822 6.186 -6.556 1.00 12.38 S ATOM 8 CE MET A 1 -29.017 5.650 -5.326 1.00 14.94 C ATOM 9 HA MET A 1 -25.982 4.317 -4.229 1.00 0.00 H ATOM 10 HB2 MET A 1 -24.896 5.852 -6.615 1.00 0.00 H ATOM 11 HB3 MET A 1 -24.701 4.098 -6.393 1.00 0.00 H ATOM 12 HG2 MET A 1 -27.185 3.873 -6.263 1.00 0.00 H ATOM 13 HG3 MET A 1 -26.626 4.512 -7.826 1.00 0.00 H ATOM 14 HE1 MET A 1 -29.555 4.779 -5.699 1.00 0.00 H ATOM 15 HE2 MET A 1 -28.496 5.390 -4.405 1.00 0.00 H ATOM 16 HE3 MET A 1 -29.722 6.458 -5.130 1.00 0.00 H ATOM 17 HN3 MET A 1 -25.606 7.205 -4.604 1.00 0.00 H ATOM 18 HN2 MET A 1 -26.258 6.413 -3.249 1.00 0.00 H ATOM 19 HN1 MET A 1 -27.077 6.365 -4.737 1.00 0.00 H ATOM 20 N PHE A 2 -23.540 6.166 -3.435 1.00 8.01 N ATOM 21 CA PHE A 2 -22.183 6.092 -2.823 1.00 7.39 C ATOM 22 C PHE A 2 -22.126 5.110 -1.659 1.00 8.90 C ATOM 23 O PHE A 2 -21.050 4.619 -1.322 1.00 10.77 O ATOM 24 CB PHE A 2 -21.673 7.456 -2.359 1.00 7.30 C ATOM 25 CG PHE A 2 -21.281 8.388 -3.492 1.00 6.66 C ATOM 26 CD1 PHE A 2 -20.352 8.009 -4.476 1.00 6.98 C ATOM 27 CD2 PHE A 2 -21.847 9.655 -3.598 1.00 7.40 C ATOM 28 CE1 PHE A 2 -19.967 8.901 -5.492 1.00 7.27 C ATOM 29 CE2 PHE A 2 -21.483 10.537 -4.624 1.00 7.55 C ATOM 30 CZ PHE A 2 -20.544 10.164 -5.587 1.00 8.16 C ATOM 31 HA PHE A 2 -21.530 5.732 -3.618 1.00 0.00 H ATOM 32 HB2 PHE A 2 -22.459 7.936 -1.777 1.00 0.00 H ATOM 33 HB3 PHE A 2 -20.799 7.298 -1.727 1.00 0.00 H ATOM 34 HD2 PHE A 2 -22.591 9.969 -2.866 1.00 0.00 H ATOM 35 HE2 PHE A 2 -21.939 11.526 -4.671 1.00 0.00 H ATOM 36 HZ PHE A 2 -20.270 10.845 -6.393 1.00 0.00 H ATOM 37 HE1 PHE A 2 -19.208 8.600 -6.214 1.00 0.00 H ATOM 38 HD1 PHE A 2 -19.923 7.007 -4.451 1.00 0.00 H ATOM 39 H PHE A 2 -24.096 7.045 -3.403 1.00 0.00 H ATOM 40 N GLU A 3 -23.277 4.803 -1.053 1.00 7.63 N ATOM 41 CA GLU A 3 -23.333 3.746 -0.020 1.00 10.12 C ATOM 42 C GLU A 3 -22.846 2.381 -0.526 1.00 9.16 C ATOM 43 O GLU A 3 -22.480 1.508 0.276 1.00 13.66 O ATOM 44 CB GLU A 3 -24.752 3.606 0.592 1.00 11.86 C ATOM 45 CG GLU A 3 -25.810 3.065 -0.337 1.00 14.42 C ATOM 46 CD GLU A 3 -26.474 4.090 -1.221 1.00 16.26 C ATOM 47 OE1 GLU A 3 -25.998 5.250 -1.356 1.00 13.99 O ATOM 48 OE2 GLU A 3 -27.515 3.712 -1.798 1.00 22.92 O ATOM 49 HA GLU A 3 -22.645 4.072 0.760 1.00 0.00 H ATOM 50 HB2 GLU A 3 -24.684 2.937 1.449 1.00 0.00 H ATOM 51 HB3 GLU A 3 -25.072 4.592 0.928 1.00 0.00 H ATOM 52 HG2 GLU A 3 -25.345 2.317 -0.979 1.00 0.00 H ATOM 53 HG3 GLU A 3 -26.582 2.592 0.270 1.00 0.00 H ATOM 54 H GLU A 3 -24.145 5.314 -1.311 1.00 0.00 H ATOM 55 N ARG A 4 -22.881 2.181 -1.848 1.00 8.14 N ATOM 56 CA ARG A 4 -22.461 0.910 -2.409 1.00 8.77 C ATOM 57 C ARG A 4 -20.973 0.921 -2.757 1.00 7.65 C ATOM 58 O ARG A 4 -20.441 -0.104 -3.164 1.00 9.83 O ATOM 59 CB ARG A 4 -23.282 0.589 -3.664 1.00 12.21 C ATOM 60 CG ARG A 4 -24.799 0.461 -3.402 1.00 19.57 C ATOM 61 CD ARG A 4 -25.513 -0.534 -4.300 1.00 35.08 C ATOM 62 NE ARG A 4 -25.188 -0.427 -5.729 1.00 41.89 N ATOM 63 CZ ARG A 4 -25.996 0.098 -6.653 1.00 44.66 C ATOM 64 NH1 ARG A 4 -27.180 0.599 -6.311 1.00 48.23 N ATOM 65 NH2 ARG A 4 -25.624 0.124 -7.925 1.00 49.02 N ATOM 66 HA ARG A 4 -22.631 0.141 -1.656 1.00 0.00 H ATOM 67 HB2 ARG A 4 -23.125 1.386 -4.391 1.00 0.00 H ATOM 68 HB3 ARG A 4 -22.924 -0.354 -4.077 1.00 0.00 H ATOM 69 HG2 ARG A 4 -24.941 0.149 -2.367 1.00 0.00 H ATOM 70 HG3 ARG A 4 -25.254 1.440 -3.550 1.00 0.00 H ATOM 71 HD2 ARG A 4 -26.586 -0.384 -4.185 1.00 0.00 H ATOM 72 HD3 ARG A 4 -25.251 -1.538 -3.968 1.00 0.00 H ATOM 73 HE ARG A 4 -24.263 -0.785 -6.043 1.00 0.00 H ATOM 74 HH12 ARG A 4 -27.802 1.006 -7.038 1.00 0.00 H ATOM 75 HH11 ARG A 4 -27.483 0.584 -5.316 1.00 0.00 H ATOM 76 HH22 ARG A 4 -26.255 0.533 -8.643 1.00 0.00 H ATOM 77 HH21 ARG A 4 -24.701 -0.265 -8.205 1.00 0.00 H ATOM 78 H ARG A 4 -23.211 2.940 -2.477 1.00 0.00 H ATOM 79 N PHE A 5 -20.297 2.072 -2.643 1.00 6.87 N ATOM 80 CA PHE A 5 -18.861 2.134 -2.943 1.00 6.31 C ATOM 81 C PHE A 5 -18.082 1.516 -1.787 1.00 7.58 C ATOM 82 O PHE A 5 -18.431 1.736 -0.607 1.00 8.95 O ATOM 83 CB PHE A 5 -18.410 3.601 -3.122 1.00 6.48 C ATOM 84 CG PHE A 5 -18.729 4.173 -4.482 1.00 5.48 C ATOM 85 CD1 PHE A 5 -19.997 4.016 -5.112 1.00 6.60 C ATOM 86 CD2 PHE A 5 -17.756 4.939 -5.142 1.00 7.09 C ATOM 87 CE1 PHE A 5 -20.248 4.564 -6.387 1.00 6.37 C ATOM 88 CE2 PHE A 5 -18.029 5.509 -6.389 1.00 6.43 C ATOM 89 CZ PHE A 5 -19.259 5.306 -7.018 1.00 6.46 C ATOM 90 HA PHE A 5 -18.670 1.587 -3.866 1.00 0.00 H ATOM 91 HB2 PHE A 5 -18.909 4.209 -2.367 1.00 0.00 H ATOM 92 HB3 PHE A 5 -17.331 3.650 -2.972 1.00 0.00 H ATOM 93 HD2 PHE A 5 -16.781 5.091 -4.679 1.00 0.00 H ATOM 94 HE2 PHE A 5 -17.271 6.121 -6.877 1.00 0.00 H ATOM 95 HZ PHE A 5 -19.443 5.730 -8.005 1.00 0.00 H ATOM 96 HE1 PHE A 5 -21.211 4.406 -6.873 1.00 0.00 H ATOM 97 HD1 PHE A 5 -20.785 3.464 -4.601 1.00 0.00 H ATOM 98 H PHE A 5 -20.796 2.932 -2.338 1.00 0.00 H ATOM 99 N THR A 6 -17.012 0.798 -2.108 1.00 7.72 N ATOM 100 CA THR A 6 -16.113 0.301 -1.045 1.00 7.73 C ATOM 101 C THR A 6 -15.425 1.460 -0.338 1.00 7.73 C ATOM 102 O THR A 6 -15.404 2.603 -0.859 1.00 7.55 O ATOM 103 CB THR A 6 -15.026 -0.612 -1.630 1.00 8.06 C ATOM 104 OG1 THR A 6 -14.209 0.147 -2.512 1.00 8.55 O ATOM 105 CG2 THR A 6 -15.641 -1.815 -2.384 1.00 10.18 C ATOM 106 HA THR A 6 -16.726 -0.258 -0.339 1.00 0.00 H ATOM 107 HB THR A 6 -14.427 -1.008 -0.810 1.00 0.00 H ATOM 108 HG1 THR A 6 -13.506 -0.437 -2.893 1.00 0.00 H ATOM 109 HG23 THR A 6 -16.265 -2.390 -1.700 1.00 0.00 H ATOM 110 HG21 THR A 6 -16.248 -1.451 -3.213 1.00 0.00 H ATOM 111 HG22 THR A 6 -14.842 -2.448 -2.768 1.00 0.00 H ATOM 112 H THR A 6 -16.807 0.586 -3.105 1.00 0.00 H ATOM 113 N ASP A 7 -14.820 1.203 0.815 1.00 8.96 N ATOM 114 CA ASP A 7 -14.061 2.251 1.513 1.00 9.17 C ATOM 115 C ASP A 7 -13.030 2.889 0.598 1.00 8.93 C ATOM 116 O ASP A 7 -12.883 4.091 0.548 1.00 10.41 O ATOM 117 CB ASP A 7 -13.359 1.657 2.725 1.00 10.95 C ATOM 118 CG ASP A 7 -14.296 1.476 3.894 1.00 14.39 C ATOM 119 OD1 ASP A 7 -13.772 1.300 5.015 1.00 17.45 O ATOM 120 OD2 ASP A 7 -15.547 1.525 3.690 1.00 18.22 O ATOM 121 HA ASP A 7 -14.764 3.021 1.829 1.00 0.00 H ATOM 122 HB2 ASP A 7 -12.947 0.686 2.451 1.00 0.00 H ATOM 123 HB3 ASP A 7 -12.549 2.323 3.023 1.00 0.00 H ATOM 124 H ASP A 7 -14.883 0.251 1.229 1.00 0.00 H ATOM 125 N ARG A 8 -12.265 2.053 -0.089 1.00 9.34 N ATOM 126 CA ARG A 8 -11.214 2.584 -0.946 1.00 10.59 C ATOM 127 C ARG A 8 -11.785 3.383 -2.124 1.00 8.37 C ATOM 128 O ARG A 8 -11.213 4.404 -2.511 1.00 10.52 O ATOM 129 CB ARG A 8 -10.267 1.507 -1.440 1.00 12.26 C ATOM 130 CG ARG A 8 -9.034 2.142 -2.028 1.00 14.46 C ATOM 131 CD ARG A 8 -8.058 1.093 -2.501 1.00 16.63 C ATOM 132 NE ARG A 8 -7.421 0.414 -1.373 1.00 22.36 N ATOM 133 CZ ARG A 8 -7.420 -0.898 -1.186 1.00 23.86 C ATOM 134 NH1 ARG A 8 -7.991 -1.711 -2.068 1.00 25.36 N ATOM 135 NH2 ARG A 8 -6.800 -1.401 -0.130 1.00 29.58 N ATOM 136 HA ARG A 8 -10.635 3.266 -0.323 1.00 0.00 H ATOM 137 HB2 ARG A 8 -9.982 0.866 -0.606 1.00 0.00 H ATOM 138 HB3 ARG A 8 -10.765 0.909 -2.203 1.00 0.00 H ATOM 139 HG2 ARG A 8 -9.323 2.767 -2.873 1.00 0.00 H ATOM 140 HG3 ARG A 8 -8.554 2.759 -1.269 1.00 0.00 H ATOM 141 HD2 ARG A 8 -7.289 1.571 -3.109 1.00 0.00 H ATOM 142 HD3 ARG A 8 -8.591 0.358 -3.104 1.00 0.00 H ATOM 143 HE ARG A 8 -6.934 1.003 -0.667 1.00 0.00 H ATOM 144 HH12 ARG A 8 -7.983 -2.739 -1.909 1.00 0.00 H ATOM 145 HH11 ARG A 8 -8.446 -1.320 -2.917 1.00 0.00 H ATOM 146 HH22 ARG A 8 -6.792 -2.429 0.028 1.00 0.00 H ATOM 147 HH21 ARG A 8 -6.321 -0.768 0.542 1.00 0.00 H ATOM 148 H ARG A 8 -12.414 1.026 -0.017 1.00 0.00 H ATOM 149 N ALA A 9 -12.899 2.915 -2.717 1.00 7.40 N ATOM 150 CA ALA A 9 -13.499 3.647 -3.823 1.00 6.64 C ATOM 151 C ALA A 9 -13.991 5.013 -3.327 1.00 6.24 C ATOM 152 O ALA A 9 -13.857 6.018 -4.036 1.00 7.19 O ATOM 153 CB ALA A 9 -14.643 2.855 -4.422 1.00 6.58 C ATOM 154 HA ALA A 9 -12.750 3.800 -4.600 1.00 0.00 H ATOM 155 HB1 ALA A 9 -14.269 1.900 -4.790 1.00 0.00 H ATOM 156 HB2 ALA A 9 -15.401 2.680 -3.659 1.00 0.00 H ATOM 157 HB3 ALA A 9 -15.080 3.417 -5.247 1.00 0.00 H ATOM 158 H ALA A 9 -13.332 2.030 -2.385 1.00 0.00 H ATOM 159 N ARG A 10 -14.552 5.077 -2.111 1.00 7.08 N ATOM 160 CA ARG A 10 -14.964 6.387 -1.573 1.00 6.98 C ATOM 161 C ARG A 10 -13.728 7.273 -1.376 1.00 7.66 C ATOM 162 O ARG A 10 -13.786 8.478 -1.637 1.00 8.36 O ATOM 163 CB ARG A 10 -15.698 6.232 -0.225 1.00 9.05 C ATOM 164 CG ARG A 10 -17.067 5.568 -0.361 1.00 10.42 C ATOM 165 CD ARG A 10 -17.726 5.475 1.025 1.00 15.57 C ATOM 166 NE ARG A 10 -18.811 4.490 1.004 1.00 16.41 N ATOM 167 CZ ARG A 10 -19.459 4.061 2.082 1.00 16.36 C ATOM 168 NH1 ARG A 10 -19.163 4.554 3.280 1.00 20.15 N ATOM 169 NH2 ARG A 10 -20.414 3.139 1.958 1.00 18.12 N ATOM 170 HA ARG A 10 -15.647 6.847 -2.287 1.00 0.00 H ATOM 171 HB2 ARG A 10 -15.082 5.625 0.438 1.00 0.00 H ATOM 172 HB3 ARG A 10 -15.834 7.221 0.212 1.00 0.00 H ATOM 173 HG2 ARG A 10 -17.696 6.162 -1.025 1.00 0.00 H ATOM 174 HG3 ARG A 10 -16.947 4.567 -0.776 1.00 0.00 H ATOM 175 HD2 ARG A 10 -18.130 6.450 1.298 1.00 0.00 H ATOM 176 HD3 ARG A 10 -16.979 5.173 1.760 1.00 0.00 H ATOM 177 HE ARG A 10 -19.093 4.100 0.082 1.00 0.00 H ATOM 178 HH12 ARG A 10 -19.672 4.216 4.122 1.00 0.00 H ATOM 179 HH11 ARG A 10 -18.422 5.278 3.376 1.00 0.00 H ATOM 180 HH22 ARG A 10 -20.923 2.801 2.800 1.00 0.00 H ATOM 181 HH21 ARG A 10 -20.650 2.758 1.020 1.00 0.00 H ATOM 182 H ARG A 10 -14.695 4.211 -1.553 1.00 0.00 H ATOM 183 N ARG A 11 -12.624 6.694 -0.887 1.00 7.90 N ATOM 184 CA ARG A 11 -11.393 7.460 -0.676 1.00 9.60 C ATOM 185 C ARG A 11 -10.914 8.024 -2.022 1.00 7.95 C ATOM 186 O ARG A 11 -10.399 9.151 -2.075 1.00 10.19 O ATOM 187 CB ARG A 11 -10.325 6.634 0.060 1.00 11.08 C ATOM 188 CG ARG A 11 -10.624 6.426 1.557 1.00 15.61 C ATOM 189 CD ARG A 11 -9.379 6.070 2.351 1.00 18.31 C ATOM 190 NE ARG A 11 -8.863 4.779 1.914 1.00 17.71 N ATOM 191 CZ ARG A 11 -9.258 3.611 2.422 1.00 21.54 C ATOM 192 NH1 ARG A 11 -10.170 3.597 3.401 1.00 24.40 N ATOM 193 NH2 ARG A 11 -8.731 2.480 1.960 1.00 19.13 N ATOM 194 HA ARG A 11 -11.595 8.304 -0.016 1.00 0.00 H ATOM 195 HB2 ARG A 11 -10.257 5.656 -0.417 1.00 0.00 H ATOM 196 HB3 ARG A 11 -9.368 7.148 -0.032 1.00 0.00 H ATOM 197 HG2 ARG A 11 -11.046 7.346 1.961 1.00 0.00 H ATOM 198 HG3 ARG A 11 -11.349 5.619 1.661 1.00 0.00 H ATOM 199 HD2 ARG A 11 -9.628 6.020 3.411 1.00 0.00 H ATOM 200 HD3 ARG A 11 -8.619 6.835 2.194 1.00 0.00 H ATOM 201 HE ARG A 11 -8.145 4.768 1.162 1.00 0.00 H ATOM 202 HH12 ARG A 11 -10.486 2.692 3.805 1.00 0.00 H ATOM 203 HH11 ARG A 11 -10.563 4.491 3.758 1.00 0.00 H ATOM 204 HH22 ARG A 11 -9.035 1.566 2.352 1.00 0.00 H ATOM 205 HH21 ARG A 11 -8.015 2.510 1.206 1.00 0.00 H ATOM 206 H ARG A 11 -12.641 5.681 -0.652 1.00 0.00 H ATOM 207 N VAL A 12 -11.029 7.249 -3.109 1.00 9.38 N ATOM 208 CA VAL A 12 -10.657 7.756 -4.447 1.00 8.29 C ATOM 209 C VAL A 12 -11.448 9.018 -4.835 1.00 7.09 C ATOM 210 O VAL A 12 -10.884 9.989 -5.348 1.00 7.64 O ATOM 211 CB VAL A 12 -10.816 6.686 -5.524 1.00 8.73 C ATOM 212 CG1 VAL A 12 -10.757 7.297 -6.921 1.00 9.99 C ATOM 213 CG2 VAL A 12 -9.742 5.621 -5.354 1.00 13.24 C ATOM 214 HA VAL A 12 -9.603 8.027 -4.383 1.00 0.00 H ATOM 215 HB VAL A 12 -11.796 6.222 -5.411 1.00 0.00 H ATOM 216 HG11 VAL A 12 -11.560 8.025 -7.032 1.00 0.00 H ATOM 217 HG12 VAL A 12 -9.795 7.791 -7.060 1.00 0.00 H ATOM 218 HG13 VAL A 12 -10.873 6.510 -7.666 1.00 0.00 H ATOM 219 HG21 VAL A 12 -8.758 6.081 -5.444 1.00 0.00 H ATOM 220 HG22 VAL A 12 -9.840 5.161 -4.371 1.00 0.00 H ATOM 221 HG23 VAL A 12 -9.861 4.860 -6.126 1.00 0.00 H ATOM 222 H VAL A 12 -11.385 6.277 -3.010 1.00 0.00 H ATOM 223 N VAL A 13 -12.760 8.998 -4.586 1.00 6.64 N ATOM 224 CA VAL A 13 -13.599 10.131 -4.960 1.00 5.93 C ATOM 225 C VAL A 13 -13.269 11.349 -4.079 1.00 6.31 C ATOM 226 O VAL A 13 -13.159 12.479 -4.569 1.00 6.15 O ATOM 227 CB VAL A 13 -15.085 9.746 -4.866 1.00 6.37 C ATOM 228 CG1 VAL A 13 -16.001 10.957 -5.188 1.00 8.14 C ATOM 229 CG2 VAL A 13 -15.356 8.594 -5.839 1.00 8.20 C ATOM 230 HA VAL A 13 -13.394 10.405 -5.995 1.00 0.00 H ATOM 231 HB VAL A 13 -15.310 9.432 -3.847 1.00 0.00 H ATOM 232 HG11 VAL A 13 -15.804 11.759 -4.477 1.00 0.00 H ATOM 233 HG12 VAL A 13 -15.796 11.307 -6.199 1.00 0.00 H ATOM 234 HG13 VAL A 13 -17.045 10.652 -5.113 1.00 0.00 H ATOM 235 HG21 VAL A 13 -15.119 8.914 -6.854 1.00 0.00 H ATOM 236 HG22 VAL A 13 -14.734 7.740 -5.571 1.00 0.00 H ATOM 237 HG23 VAL A 13 -16.407 8.311 -5.782 1.00 0.00 H ATOM 238 H VAL A 13 -13.186 8.170 -4.123 1.00 0.00 H ATOM 239 N VAL A 14 -13.089 11.118 -2.784 1.00 6.63 N ATOM 240 CA VAL A 14 -12.696 12.192 -1.857 1.00 6.88 C ATOM 241 C VAL A 14 -11.337 12.793 -2.303 1.00 7.50 C ATOM 242 O VAL A 14 -11.139 14.035 -2.328 1.00 7.92 O ATOM 243 CB VAL A 14 -12.621 11.622 -0.423 1.00 7.51 C ATOM 244 CG1 VAL A 14 -11.907 12.588 0.532 1.00 9.93 C ATOM 245 CG2 VAL A 14 -14.022 11.301 0.075 1.00 10.08 C ATOM 246 HA VAL A 14 -13.436 12.992 -1.869 1.00 0.00 H ATOM 247 HB VAL A 14 -12.033 10.704 -0.448 1.00 0.00 H ATOM 248 HG11 VAL A 14 -10.891 12.763 0.177 1.00 0.00 H ATOM 249 HG12 VAL A 14 -12.450 13.533 0.564 1.00 0.00 H ATOM 250 HG13 VAL A 14 -11.874 12.152 1.530 1.00 0.00 H ATOM 251 HG21 VAL A 14 -14.622 12.211 0.078 1.00 0.00 H ATOM 252 HG22 VAL A 14 -14.480 10.564 -0.584 1.00 0.00 H ATOM 253 HG23 VAL A 14 -13.963 10.899 1.087 1.00 0.00 H ATOM 254 H VAL A 14 -13.229 10.156 -2.416 1.00 0.00 H ATOM 255 N LEU A 15 -10.398 11.920 -2.655 1.00 7.01 N ATOM 256 CA LEU A 15 -9.092 12.390 -3.081 1.00 7.11 C ATOM 257 C LEU A 15 -9.191 13.135 -4.436 1.00 7.28 C ATOM 258 O LEU A 15 -8.509 14.145 -4.599 1.00 8.10 O ATOM 259 CB LEU A 15 -8.076 11.245 -3.076 1.00 6.96 C ATOM 260 CG LEU A 15 -6.688 11.564 -3.567 1.00 5.99 C ATOM 261 CD1 LEU A 15 -5.996 12.599 -2.694 1.00 7.19 C ATOM 262 CD2 LEU A 15 -5.840 10.304 -3.655 1.00 6.31 C ATOM 263 HA LEU A 15 -8.720 13.123 -2.365 1.00 0.00 H ATOM 264 HB2 LEU A 15 -7.989 10.886 -2.050 1.00 0.00 H ATOM 265 HB3 LEU A 15 -8.473 10.449 -3.705 1.00 0.00 H ATOM 266 HG LEU A 15 -6.796 11.990 -4.565 1.00 0.00 H ATOM 267 HD21 LEU A 15 -5.767 9.847 -2.668 1.00 0.00 H ATOM 268 HD22 LEU A 15 -6.305 9.602 -4.348 1.00 0.00 H ATOM 269 HD23 LEU A 15 -4.843 10.563 -4.012 1.00 0.00 H ATOM 270 HD11 LEU A 15 -6.577 13.521 -2.695 1.00 0.00 H ATOM 271 HD12 LEU A 15 -5.917 12.219 -1.675 1.00 0.00 H ATOM 272 HD13 LEU A 15 -4.999 12.796 -3.088 1.00 0.00 H ATOM 273 H LEU A 15 -10.599 10.900 -2.625 1.00 0.00 H ATOM 274 N ALA A 16 -10.057 12.683 -5.357 1.00 7.12 N ATOM 275 CA ALA A 16 -10.239 13.380 -6.624 1.00 5.53 C ATOM 276 C ALA A 16 -10.594 14.849 -6.391 1.00 5.68 C ATOM 277 O ALA A 16 -10.103 15.728 -7.117 1.00 5.83 O ATOM 278 CB ALA A 16 -11.301 12.682 -7.451 1.00 6.08 C ATOM 279 HA ALA A 16 -9.300 13.354 -7.177 1.00 0.00 H ATOM 280 HB1 ALA A 16 -10.991 11.656 -7.647 1.00 0.00 H ATOM 281 HB2 ALA A 16 -12.243 12.680 -6.903 1.00 0.00 H ATOM 282 HB3 ALA A 16 -11.430 13.210 -8.396 1.00 0.00 H ATOM 283 H ALA A 16 -10.607 11.822 -5.163 1.00 0.00 H ATOM 284 N GLN A 17 -11.482 15.121 -5.440 1.00 5.30 N ATOM 285 CA GLN A 17 -11.820 16.529 -5.161 1.00 4.82 C ATOM 286 C GLN A 17 -10.581 17.339 -4.790 1.00 4.98 C ATOM 287 O GLN A 17 -10.448 18.478 -5.176 1.00 6.17 O ATOM 288 CB GLN A 17 -12.883 16.624 -4.034 1.00 5.51 C ATOM 289 CG GLN A 17 -13.263 18.087 -3.733 1.00 5.30 C ATOM 290 CD GLN A 17 -14.470 18.244 -2.827 1.00 5.62 C ATOM 291 OE1 GLN A 17 -15.304 19.095 -3.082 1.00 8.53 O ATOM 292 NE2 GLN A 17 -14.538 17.484 -1.716 1.00 6.75 N ATOM 293 HA GLN A 17 -12.237 16.954 -6.074 1.00 0.00 H ATOM 294 HB2 GLN A 17 -13.777 16.083 -4.344 1.00 0.00 H ATOM 295 HB3 GLN A 17 -12.481 16.170 -3.129 1.00 0.00 H ATOM 296 HG2 GLN A 17 -12.411 18.570 -3.254 1.00 0.00 H ATOM 297 HG3 GLN A 17 -13.478 18.586 -4.678 1.00 0.00 H ATOM 298 HE22 GLN A 17 -13.808 16.767 -1.531 1.00 0.00 H ATOM 299 HE21 GLN A 17 -15.321 17.615 -1.044 1.00 0.00 H ATOM 300 H GLN A 17 -11.931 14.353 -4.901 1.00 0.00 H ATOM 301 N GLU A 18 -9.733 16.762 -3.949 1.00 5.55 N ATOM 302 CA GLU A 18 -8.522 17.480 -3.519 1.00 6.06 C ATOM 303 C GLU A 18 -7.453 17.583 -4.602 1.00 6.97 C ATOM 304 O GLU A 18 -6.684 18.543 -4.636 1.00 9.22 O ATOM 305 CB GLU A 18 -7.996 16.879 -2.242 1.00 8.04 C ATOM 306 CG GLU A 18 -9.048 16.887 -1.115 1.00 8.04 C ATOM 307 CD GLU A 18 -9.826 18.213 -0.986 1.00 8.39 C ATOM 308 OE1 GLU A 18 -9.196 19.303 -0.914 1.00 11.96 O ATOM 309 OE2 GLU A 18 -11.089 18.184 -0.965 1.00 10.66 O ATOM 310 HA GLU A 18 -8.809 18.513 -3.324 1.00 0.00 H ATOM 311 HB2 GLU A 18 -7.697 15.849 -2.436 1.00 0.00 H ATOM 312 HB3 GLU A 18 -7.128 17.452 -1.916 1.00 0.00 H ATOM 313 HG2 GLU A 18 -9.763 16.088 -1.309 1.00 0.00 H ATOM 314 HG3 GLU A 18 -8.539 16.696 -0.170 1.00 0.00 H ATOM 315 H GLU A 18 -9.923 15.803 -3.594 1.00 0.00 H ATOM 316 N GLU A 19 -7.417 16.603 -5.512 1.00 6.39 N ATOM 317 CA GLU A 19 -6.589 16.710 -6.720 1.00 8.05 C ATOM 318 C GLU A 19 -7.002 17.959 -7.494 1.00 7.15 C ATOM 319 O GLU A 19 -6.154 18.744 -7.948 1.00 9.75 O ATOM 320 CB GLU A 19 -6.738 15.457 -7.603 1.00 7.77 C ATOM 321 CG GLU A 19 -6.306 14.165 -6.920 1.00 9.35 C ATOM 322 CD GLU A 19 -4.804 14.022 -6.712 1.00 12.08 C ATOM 323 OE1 GLU A 19 -4.000 14.830 -7.252 1.00 15.99 O ATOM 324 OE2 GLU A 19 -4.432 13.060 -5.994 1.00 11.14 O ATOM 325 HA GLU A 19 -5.541 16.787 -6.430 1.00 0.00 H ATOM 326 HB2 GLU A 19 -7.785 15.361 -7.889 1.00 0.00 H ATOM 327 HB3 GLU A 19 -6.130 15.593 -8.497 1.00 0.00 H ATOM 328 HG2 GLU A 19 -6.789 14.119 -5.944 1.00 0.00 H ATOM 329 HG3 GLU A 19 -6.645 13.329 -7.531 1.00 0.00 H ATOM 330 H GLU A 19 -7.988 15.747 -5.361 1.00 0.00 H ATOM 331 N ALA A 20 -8.317 18.166 -7.647 1.00 5.87 N ATOM 332 CA ALA A 20 -8.831 19.358 -8.342 1.00 5.63 C ATOM 333 C ALA A 20 -8.469 20.604 -7.548 1.00 5.73 C ATOM 334 O ALA A 20 -7.965 21.598 -8.097 1.00 6.87 O ATOM 335 CB ALA A 20 -10.349 19.250 -8.571 1.00 5.75 C ATOM 336 HA ALA A 20 -8.366 19.429 -9.325 1.00 0.00 H ATOM 337 HB1 ALA A 20 -10.562 18.371 -9.179 1.00 0.00 H ATOM 338 HB2 ALA A 20 -10.855 19.160 -7.610 1.00 0.00 H ATOM 339 HB3 ALA A 20 -10.702 20.144 -9.086 1.00 0.00 H ATOM 340 H ALA A 20 -8.989 17.470 -7.267 1.00 0.00 H ATOM 341 N ARG A 21 -8.724 20.580 -6.237 1.00 5.88 N ATOM 342 CA ARG A 21 -8.540 21.785 -5.410 1.00 6.22 C ATOM 343 C ARG A 21 -7.093 22.274 -5.462 1.00 5.71 C ATOM 344 O ARG A 21 -6.828 23.478 -5.595 1.00 8.03 O ATOM 345 CB ARG A 21 -8.962 21.522 -3.947 1.00 6.22 C ATOM 346 CG ARG A 21 -9.211 22.823 -3.188 1.00 6.81 C ATOM 347 CD ARG A 21 -9.515 22.549 -1.712 1.00 7.16 C ATOM 348 NE ARG A 21 -10.550 21.531 -1.499 1.00 6.64 N ATOM 349 CZ ARG A 21 -11.860 21.735 -1.611 1.00 7.26 C ATOM 350 NH1 ARG A 21 -12.731 20.720 -1.418 1.00 8.33 N ATOM 351 NH2 ARG A 21 -12.324 22.987 -1.877 1.00 8.18 N ATOM 352 HA ARG A 21 -9.181 22.565 -5.820 1.00 0.00 H ATOM 353 HB2 ARG A 21 -9.877 20.930 -3.944 1.00 0.00 H ATOM 354 HB3 ARG A 21 -8.170 20.966 -3.445 1.00 0.00 H ATOM 355 HG2 ARG A 21 -8.324 23.452 -3.258 1.00 0.00 H ATOM 356 HG3 ARG A 21 -10.059 23.341 -3.637 1.00 0.00 H ATOM 357 HD2 ARG A 21 -9.847 23.479 -1.251 1.00 0.00 H ATOM 358 HD3 ARG A 21 -8.598 22.213 -1.229 1.00 0.00 H ATOM 359 HE ARG A 21 -10.235 20.574 -1.240 1.00 0.00 H ATOM 360 HH12 ARG A 21 -13.753 20.888 -1.507 1.00 0.00 H ATOM 361 HH11 ARG A 21 -12.379 19.771 -1.180 1.00 0.00 H ATOM 362 HH22 ARG A 21 -13.347 23.155 -1.966 1.00 0.00 H ATOM 363 HH21 ARG A 21 -11.656 23.776 -1.991 1.00 0.00 H ATOM 364 H ARG A 21 -9.057 19.700 -5.795 1.00 0.00 H ATOM 365 N MET A 22 -6.171 21.316 -5.360 1.00 7.53 N ATOM 366 CA MET A 22 -4.739 21.663 -5.314 1.00 8.36 C ATOM 367 C MET A 22 -4.163 22.127 -6.664 1.00 9.32 C ATOM 368 O MET A 22 -3.076 22.723 -6.703 1.00 12.47 O ATOM 369 CB MET A 22 -3.902 20.568 -4.638 1.00 10.73 C ATOM 370 CG MET A 22 -4.269 20.356 -3.155 1.00 11.89 C ATOM 371 SD MET A 22 -3.868 21.773 -2.064 1.00 16.48 S ATOM 372 CE MET A 22 -5.431 22.564 -1.944 1.00 13.00 C ATOM 373 HA MET A 22 -4.668 22.545 -4.677 1.00 0.00 H ATOM 374 HB2 MET A 22 -4.059 19.631 -5.172 1.00 0.00 H ATOM 375 HB3 MET A 22 -2.850 20.847 -4.699 1.00 0.00 H ATOM 376 HG2 MET A 22 -3.728 19.482 -2.792 1.00 0.00 H ATOM 377 HG3 MET A 22 -5.341 20.170 -3.092 1.00 0.00 H ATOM 378 HE1 MET A 22 -5.763 22.862 -2.938 1.00 0.00 H ATOM 379 HE2 MET A 22 -6.154 21.873 -1.510 1.00 0.00 H ATOM 380 HE3 MET A 22 -5.343 23.446 -1.309 1.00 0.00 H ATOM 381 H MET A 22 -6.464 20.319 -5.313 1.00 0.00 H ATOM 382 N LEU A 23 -4.901 21.885 -7.754 1.00 9.40 N ATOM 383 CA LEU A 23 -4.538 22.379 -9.105 1.00 10.46 C ATOM 384 C LEU A 23 -5.313 23.664 -9.409 1.00 9.22 C ATOM 385 O LEU A 23 -5.305 24.159 -10.544 1.00 11.12 O ATOM 386 CB LEU A 23 -4.882 21.333 -10.184 1.00 9.50 C ATOM 387 CG LEU A 23 -3.980 20.096 -10.142 1.00 11.06 C ATOM 388 CD1 LEU A 23 -4.494 19.023 -11.094 1.00 14.78 C ATOM 389 CD2 LEU A 23 -2.517 20.493 -10.421 1.00 15.09 C ATOM 390 HA LEU A 23 -3.465 22.569 -9.118 1.00 0.00 H ATOM 391 HB2 LEU A 23 -5.914 21.013 -10.039 1.00 0.00 H ATOM 392 HB3 LEU A 23 -4.782 21.801 -11.163 1.00 0.00 H ATOM 393 HG LEU A 23 -4.007 19.663 -9.142 1.00 0.00 H ATOM 394 HD21 LEU A 23 -2.448 20.952 -11.407 1.00 0.00 H ATOM 395 HD22 LEU A 23 -2.184 21.203 -9.664 1.00 0.00 H ATOM 396 HD23 LEU A 23 -1.888 19.604 -10.388 1.00 0.00 H ATOM 397 HD11 LEU A 23 -5.504 18.734 -10.802 1.00 0.00 H ATOM 398 HD12 LEU A 23 -4.507 19.417 -12.110 1.00 0.00 H ATOM 399 HD13 LEU A 23 -3.838 18.154 -11.048 1.00 0.00 H ATOM 400 H LEU A 23 -5.770 21.324 -7.649 1.00 0.00 H ATOM 401 N ASN A 24 -6.004 24.197 -8.402 1.00 8.99 N ATOM 402 CA ASN A 24 -6.821 25.428 -8.542 1.00 9.60 C ATOM 403 C ASN A 24 -7.911 25.244 -9.610 1.00 8.65 C ATOM 404 O ASN A 24 -8.194 26.140 -10.416 1.00 11.32 O ATOM 405 CB ASN A 24 -5.954 26.660 -8.873 1.00 11.38 C ATOM 406 CG ASN A 24 -4.941 26.982 -7.802 1.00 12.24 C ATOM 407 OD1 ASN A 24 -5.003 26.484 -6.669 1.00 15.56 O ATOM 408 ND2 ASN A 24 -3.998 27.844 -8.159 1.00 14.76 N ATOM 409 HA ASN A 24 -7.298 25.606 -7.578 1.00 0.00 H ATOM 410 HB2 ASN A 24 -5.423 26.469 -9.806 1.00 0.00 H ATOM 411 HB3 ASN A 24 -6.610 27.521 -8.999 1.00 0.00 H ATOM 412 HD22 ASN A 24 -3.988 28.235 -9.123 1.00 0.00 H ATOM 413 HD21 ASN A 24 -3.268 28.129 -7.475 1.00 0.00 H ATOM 414 H ASN A 24 -5.969 23.728 -7.474 1.00 0.00 H ATOM 415 N HIS A 25 -8.496 24.060 -9.603 1.00 6.81 N ATOM 416 CA HIS A 25 -9.628 23.717 -10.472 1.00 6.10 C ATOM 417 C HIS A 25 -10.942 23.852 -9.745 1.00 6.21 C ATOM 418 O HIS A 25 -11.007 23.693 -8.518 1.00 9.30 O ATOM 419 CB HIS A 25 -9.443 22.283 -11.011 1.00 6.18 C ATOM 420 CG HIS A 25 -8.312 22.162 -12.002 1.00 6.43 C ATOM 421 ND1 HIS A 25 -7.740 20.978 -12.323 1.00 8.08 N ATOM 422 CD2 HIS A 25 -7.625 23.124 -12.703 1.00 7.91 C ATOM 423 CE1 HIS A 25 -6.797 21.180 -13.250 1.00 10.23 C ATOM 424 NE2 HIS A 25 -6.699 22.496 -13.452 1.00 8.96 N ATOM 425 HA HIS A 25 -9.651 24.416 -11.308 1.00 0.00 H ATOM 426 HB2 HIS A 25 -9.240 21.620 -10.170 1.00 0.00 H ATOM 427 HB3 HIS A 25 -10.367 21.974 -11.500 1.00 0.00 H ATOM 428 HD2 HIS A 25 -7.798 24.199 -12.660 1.00 0.00 H ATOM 429 HE1 HIS A 25 -6.213 20.408 -13.751 1.00 0.00 H ATOM 430 H HIS A 25 -8.137 23.335 -8.950 1.00 0.00 H ATOM 431 N ASN A 26 -12.005 24.105 -10.513 1.00 6.23 N ATOM 432 CA ASN A 26 -13.312 24.375 -9.955 1.00 6.41 C ATOM 433 C ASN A 26 -14.393 23.366 -10.325 1.00 5.61 C ATOM 434 O ASN A 26 -15.562 23.554 -9.994 1.00 7.20 O ATOM 435 CB ASN A 26 -13.827 25.790 -10.307 1.00 9.33 C ATOM 436 CG ASN A 26 -12.993 26.892 -9.721 1.00 13.36 C ATOM 437 OD1 ASN A 26 -12.331 27.570 -10.444 1.00 22.78 O ATOM 438 ND2 ASN A 26 -13.034 27.060 -8.419 1.00 20.31 N ATOM 439 HA ASN A 26 -13.138 24.292 -8.882 1.00 0.00 H ATOM 440 HB2 ASN A 26 -13.829 25.897 -11.392 1.00 0.00 H ATOM 441 HB3 ASN A 26 -14.845 25.890 -9.932 1.00 0.00 H ATOM 442 HD22 ASN A 26 -13.629 26.440 -7.833 1.00 0.00 H ATOM 443 HD21 ASN A 26 -12.472 27.813 -7.974 1.00 0.00 H ATOM 444 H ASN A 26 -11.889 24.108 -11.547 1.00 0.00 H ATOM 445 N TYR A 27 -13.960 22.281 -10.947 1.00 5.30 N ATOM 446 CA TYR A 27 -14.834 21.109 -11.174 1.00 4.50 C ATOM 447 C TYR A 27 -13.985 19.878 -10.919 1.00 5.22 C ATOM 448 O TYR A 27 -12.762 19.911 -11.076 1.00 7.00 O ATOM 449 CB TYR A 27 -15.332 21.006 -12.645 1.00 4.91 C ATOM 450 CG TYR A 27 -16.080 22.233 -13.119 1.00 5.05 C ATOM 451 CD1 TYR A 27 -17.469 22.237 -13.064 1.00 7.25 C ATOM 452 CD2 TYR A 27 -15.432 23.409 -13.579 1.00 5.37 C ATOM 453 CE1 TYR A 27 -18.200 23.352 -13.451 1.00 8.04 C ATOM 454 CE2 TYR A 27 -16.152 24.523 -14.005 1.00 7.05 C ATOM 455 CZ TYR A 27 -17.549 24.478 -13.939 1.00 8.15 C ATOM 456 OH TYR A 27 -18.288 25.564 -14.333 1.00 11.71 O ATOM 457 HA TYR A 27 -15.703 21.198 -10.522 1.00 0.00 H ATOM 458 HB3 TYR A 27 -15.996 20.145 -12.725 1.00 0.00 H ATOM 459 HB2 TYR A 27 -14.468 20.858 -13.292 1.00 0.00 H ATOM 460 HD2 TYR A 27 -14.343 23.441 -13.599 1.00 0.00 H ATOM 461 HE2 TYR A 27 -15.639 25.408 -14.381 1.00 0.00 H ATOM 462 HE1 TYR A 27 -19.287 23.344 -13.372 1.00 0.00 H ATOM 463 HD1 TYR A 27 -17.993 21.349 -12.711 1.00 0.00 H ATOM 464 HH TYR A 27 -19.251 25.364 -14.222 1.00 0.00 H ATOM 465 H TYR A 27 -12.977 22.251 -11.286 1.00 0.00 H ATOM 466 N ILE A 28 -14.668 18.789 -10.573 1.00 4.36 N ATOM 467 CA ILE A 28 -14.011 17.472 -10.475 1.00 4.42 C ATOM 468 C ILE A 28 -14.309 16.760 -11.790 1.00 4.11 C ATOM 469 O ILE A 28 -15.457 16.367 -12.051 1.00 4.58 O ATOM 470 CB ILE A 28 -14.583 16.632 -9.306 1.00 4.89 C ATOM 471 CG1 ILE A 28 -14.487 17.379 -7.972 1.00 6.07 C ATOM 472 CG2 ILE A 28 -13.817 15.317 -9.216 1.00 5.79 C ATOM 473 CD1 ILE A 28 -15.097 16.627 -6.814 1.00 6.87 C ATOM 474 HA ILE A 28 -12.944 17.595 -10.291 1.00 0.00 H ATOM 475 HB ILE A 28 -15.638 16.443 -9.504 1.00 0.00 H ATOM 476 HG12 ILE A 28 -13.435 17.558 -7.751 1.00 0.00 H ATOM 477 HG13 ILE A 28 -15.003 18.334 -8.073 1.00 0.00 H ATOM 478 HD11 ILE A 28 -16.154 16.450 -7.014 1.00 0.00 H ATOM 479 HD12 ILE A 28 -14.584 15.673 -6.692 1.00 0.00 H ATOM 480 HD13 ILE A 28 -14.992 17.217 -5.904 1.00 0.00 H ATOM 481 HG21 ILE A 28 -13.928 14.769 -10.151 1.00 0.00 H ATOM 482 HG22 ILE A 28 -12.762 15.524 -9.038 1.00 0.00 H ATOM 483 HG23 ILE A 28 -14.215 14.721 -8.395 1.00 0.00 H ATOM 484 H ILE A 28 -15.684 18.868 -10.368 1.00 0.00 H ATOM 485 N GLY A 29 -13.281 16.693 -12.627 1.00 4.46 N ATOM 486 CA GLY A 29 -13.414 16.039 -13.939 1.00 4.92 C ATOM 487 C GLY A 29 -12.902 14.615 -13.951 1.00 4.04 C ATOM 488 O GLY A 29 -12.378 14.103 -12.951 1.00 5.43 O ATOM 489 HA3 GLY A 29 -12.851 16.616 -14.672 1.00 0.00 H ATOM 490 HA2 GLY A 29 -14.468 16.031 -14.217 1.00 0.00 H ATOM 491 H GLY A 29 -12.368 17.109 -12.352 1.00 0.00 H ATOM 492 N THR A 30 -13.071 13.979 -15.091 1.00 4.58 N ATOM 493 CA THR A 30 -12.618 12.607 -15.208 1.00 4.13 C ATOM 494 C THR A 30 -11.108 12.482 -14.923 1.00 4.75 C ATOM 495 O THR A 30 -10.651 11.481 -14.385 1.00 5.15 O ATOM 496 CB THR A 30 -12.950 12.009 -16.588 1.00 5.05 C ATOM 497 OG1 THR A 30 -12.278 12.712 -17.630 1.00 5.65 O ATOM 498 CG2 THR A 30 -14.489 11.975 -16.865 1.00 6.75 C ATOM 499 HA THR A 30 -13.158 12.036 -14.453 1.00 0.00 H ATOM 500 HB THR A 30 -12.594 10.979 -16.573 1.00 0.00 H ATOM 501 HG1 THR A 30 -12.510 12.306 -18.503 1.00 0.00 H ATOM 502 HG23 THR A 30 -14.990 11.435 -16.061 1.00 0.00 H ATOM 503 HG21 THR A 30 -14.871 12.995 -16.912 1.00 0.00 H ATOM 504 HG22 THR A 30 -14.675 11.472 -17.814 1.00 0.00 H ATOM 505 H THR A 30 -13.524 14.455 -15.897 1.00 0.00 H ATOM 506 N GLU A 31 -10.347 13.513 -15.277 1.00 4.96 N ATOM 507 CA GLU A 31 -8.908 13.464 -15.039 1.00 4.82 C ATOM 508 C GLU A 31 -8.557 13.492 -13.554 1.00 4.44 C ATOM 509 O GLU A 31 -7.506 12.926 -13.146 1.00 5.65 O ATOM 510 CB GLU A 31 -8.180 14.600 -15.814 1.00 6.06 C ATOM 511 CG GLU A 31 -8.330 16.019 -15.269 1.00 6.95 C ATOM 512 CD GLU A 31 -9.623 16.728 -15.610 1.00 6.79 C ATOM 513 OE1 GLU A 31 -10.628 16.139 -16.028 1.00 6.82 O ATOM 514 OE2 GLU A 31 -9.592 17.988 -15.450 1.00 9.58 O ATOM 515 HA GLU A 31 -8.555 12.506 -15.421 1.00 0.00 H ATOM 516 HB2 GLU A 31 -7.116 14.362 -15.824 1.00 0.00 H ATOM 517 HB3 GLU A 31 -8.561 14.598 -16.835 1.00 0.00 H ATOM 518 HG2 GLU A 31 -8.253 15.969 -14.183 1.00 0.00 H ATOM 519 HG3 GLU A 31 -7.508 16.616 -15.663 1.00 0.00 H ATOM 520 H GLU A 31 -10.775 14.350 -15.721 1.00 0.00 H ATOM 521 N HIS A 32 -9.438 14.086 -12.728 1.00 4.43 N ATOM 522 CA HIS A 32 -9.185 14.067 -11.283 1.00 4.80 C ATOM 523 C HIS A 32 -9.516 12.723 -10.705 1.00 5.10 C ATOM 524 O HIS A 32 -8.885 12.296 -9.747 1.00 5.67 O ATOM 525 CB HIS A 32 -10.010 15.143 -10.590 1.00 4.88 C ATOM 526 CG HIS A 32 -9.696 16.524 -11.127 1.00 4.86 C ATOM 527 ND1 HIS A 32 -10.578 17.221 -11.909 1.00 5.38 N ATOM 528 CD2 HIS A 32 -8.524 17.267 -11.062 1.00 5.29 C ATOM 529 CE1 HIS A 32 -10.009 18.385 -12.242 1.00 6.43 C ATOM 530 NE2 HIS A 32 -8.750 18.415 -11.740 1.00 6.19 N ATOM 531 HA HIS A 32 -8.126 14.267 -11.119 1.00 0.00 H ATOM 532 HB2 HIS A 32 -11.068 14.934 -10.749 1.00 0.00 H ATOM 533 HB3 HIS A 32 -9.793 15.121 -9.522 1.00 0.00 H ATOM 534 HD2 HIS A 32 -7.600 16.980 -10.561 1.00 0.00 H ATOM 535 HE1 HIS A 32 -10.480 19.179 -12.822 1.00 0.00 H ATOM 536 H HIS A 32 -10.286 14.552 -13.109 1.00 0.00 H ATOM 537 N ILE A 33 -10.531 12.059 -11.252 1.00 4.80 N ATOM 538 CA ILE A 33 -10.816 10.671 -10.877 1.00 4.74 C ATOM 539 C ILE A 33 -9.601 9.796 -11.233 1.00 5.10 C ATOM 540 O ILE A 33 -9.171 8.961 -10.440 1.00 5.50 O ATOM 541 CB ILE A 33 -12.128 10.170 -11.557 1.00 4.61 C ATOM 542 CG1 ILE A 33 -13.341 10.963 -11.030 1.00 7.07 C ATOM 543 CG2 ILE A 33 -12.295 8.679 -11.260 1.00 7.13 C ATOM 544 CD1 ILE A 33 -14.665 10.664 -11.698 1.00 8.29 C ATOM 545 HA ILE A 33 -10.983 10.604 -9.802 1.00 0.00 H ATOM 546 HB ILE A 33 -12.067 10.325 -12.634 1.00 0.00 H ATOM 547 HG12 ILE A 33 -13.446 10.746 -9.967 1.00 0.00 H ATOM 548 HG13 ILE A 33 -13.131 12.024 -11.164 1.00 0.00 H ATOM 549 HD11 ILE A 33 -14.593 10.889 -12.762 1.00 0.00 H ATOM 550 HD12 ILE A 33 -14.908 9.610 -11.564 1.00 0.00 H ATOM 551 HD13 ILE A 33 -15.445 11.278 -11.248 1.00 0.00 H ATOM 552 HG21 ILE A 33 -11.439 8.133 -11.657 1.00 0.00 H ATOM 553 HG22 ILE A 33 -12.355 8.529 -10.182 1.00 0.00 H ATOM 554 HG23 ILE A 33 -13.209 8.316 -11.730 1.00 0.00 H ATOM 555 H ILE A 33 -11.132 12.532 -11.957 1.00 0.00 H ATOM 556 N LEU A 34 -9.047 9.971 -12.431 1.00 5.20 N ATOM 557 CA LEU A 34 -7.832 9.222 -12.832 1.00 5.46 C ATOM 558 C LEU A 34 -6.659 9.509 -11.849 1.00 4.79 C ATOM 559 O LEU A 34 -6.044 8.573 -11.362 1.00 6.32 O ATOM 560 CB LEU A 34 -7.444 9.563 -14.256 1.00 5.74 C ATOM 561 CG LEU A 34 -6.211 8.848 -14.802 1.00 6.19 C ATOM 562 CD1 LEU A 34 -6.314 7.338 -14.738 1.00 8.56 C ATOM 563 CD2 LEU A 34 -5.952 9.334 -16.234 1.00 6.15 C ATOM 564 HA LEU A 34 -8.053 8.156 -12.787 1.00 0.00 H ATOM 565 HB2 LEU A 34 -8.287 9.314 -14.901 1.00 0.00 H ATOM 566 HB3 LEU A 34 -7.256 10.636 -14.303 1.00 0.00 H ATOM 567 HG LEU A 34 -5.365 9.101 -14.164 1.00 0.00 H ATOM 568 HD21 LEU A 34 -6.818 9.106 -16.856 1.00 0.00 H ATOM 569 HD22 LEU A 34 -5.782 10.411 -16.226 1.00 0.00 H ATOM 570 HD23 LEU A 34 -5.073 8.829 -16.634 1.00 0.00 H ATOM 571 HD11 LEU A 34 -6.441 7.027 -13.701 1.00 0.00 H ATOM 572 HD12 LEU A 34 -7.171 7.008 -15.325 1.00 0.00 H ATOM 573 HD13 LEU A 34 -5.404 6.896 -15.142 1.00 0.00 H ATOM 574 H LEU A 34 -9.474 10.645 -13.098 1.00 0.00 H ATOM 575 N LEU A 35 -6.403 10.787 -11.529 1.00 5.47 N ATOM 576 CA LEU A 35 -5.353 11.104 -10.563 1.00 5.72 C ATOM 577 C LEU A 35 -5.641 10.431 -9.230 1.00 5.30 C ATOM 578 O LEU A 35 -4.714 9.882 -8.603 1.00 7.69 O ATOM 579 CB LEU A 35 -5.264 12.639 -10.394 1.00 6.65 C ATOM 580 CG LEU A 35 -4.584 13.383 -11.553 1.00 5.84 C ATOM 581 CD1 LEU A 35 -4.858 14.871 -11.408 1.00 8.20 C ATOM 582 CD2 LEU A 35 -3.084 13.153 -11.544 1.00 8.45 C ATOM 583 HA LEU A 35 -4.397 10.730 -10.928 1.00 0.00 H ATOM 584 HB2 LEU A 35 -6.277 13.027 -10.291 1.00 0.00 H ATOM 585 HB3 LEU A 35 -4.703 12.847 -9.483 1.00 0.00 H ATOM 586 HG LEU A 35 -4.986 13.006 -12.494 1.00 0.00 H ATOM 587 HD21 LEU A 35 -2.668 13.515 -10.604 1.00 0.00 H ATOM 588 HD22 LEU A 35 -2.881 12.087 -11.646 1.00 0.00 H ATOM 589 HD23 LEU A 35 -2.630 13.692 -12.376 1.00 0.00 H ATOM 590 HD11 LEU A 35 -5.934 15.046 -11.437 1.00 0.00 H ATOM 591 HD12 LEU A 35 -4.457 15.222 -10.457 1.00 0.00 H ATOM 592 HD13 LEU A 35 -4.379 15.409 -12.226 1.00 0.00 H ATOM 593 H LEU A 35 -6.952 11.553 -11.969 1.00 0.00 H ATOM 594 N GLY A 36 -6.898 10.475 -8.773 1.00 5.66 N ATOM 595 CA GLY A 36 -7.235 9.848 -7.496 1.00 6.46 C ATOM 596 C GLY A 36 -7.036 8.346 -7.476 1.00 6.56 C ATOM 597 O GLY A 36 -6.611 7.797 -6.459 1.00 8.89 O ATOM 598 HA3 GLY A 36 -8.282 10.058 -7.276 1.00 0.00 H ATOM 599 HA2 GLY A 36 -6.607 10.288 -6.721 1.00 0.00 H ATOM 600 H GLY A 36 -7.636 10.956 -9.327 1.00 0.00 H ATOM 601 N LEU A 37 -7.395 7.679 -8.571 1.00 6.64 N ATOM 602 CA LEU A 37 -7.235 6.218 -8.628 1.00 7.45 C ATOM 603 C LEU A 37 -5.761 5.838 -8.470 1.00 7.98 C ATOM 604 O LEU A 37 -5.408 4.845 -7.800 1.00 11.24 O ATOM 605 CB LEU A 37 -7.753 5.713 -9.960 1.00 7.49 C ATOM 606 CG LEU A 37 -9.276 5.678 -10.145 1.00 7.71 C ATOM 607 CD1 LEU A 37 -9.583 5.515 -11.634 1.00 9.47 C ATOM 608 CD2 LEU A 37 -9.922 4.539 -9.364 1.00 8.93 C ATOM 609 HA LEU A 37 -7.801 5.763 -7.815 1.00 0.00 H ATOM 610 HB2 LEU A 37 -7.341 6.355 -10.739 1.00 0.00 H ATOM 611 HB3 LEU A 37 -7.381 4.697 -10.094 1.00 0.00 H ATOM 612 HG LEU A 37 -9.689 6.611 -9.762 1.00 0.00 H ATOM 613 HD21 LEU A 37 -9.515 3.588 -9.708 1.00 0.00 H ATOM 614 HD22 LEU A 37 -9.711 4.663 -8.302 1.00 0.00 H ATOM 615 HD23 LEU A 37 -11.000 4.555 -9.526 1.00 0.00 H ATOM 616 HD11 LEU A 37 -9.161 6.356 -12.185 1.00 0.00 H ATOM 617 HD12 LEU A 37 -9.143 4.585 -11.995 1.00 0.00 H ATOM 618 HD13 LEU A 37 -10.663 5.489 -11.780 1.00 0.00 H ATOM 619 H LEU A 37 -7.789 8.191 -9.386 1.00 0.00 H ATOM 620 N ILE A 38 -4.877 6.593 -9.124 1.00 7.20 N ATOM 621 CA ILE A 38 -3.423 6.315 -9.040 1.00 8.31 C ATOM 622 C ILE A 38 -2.865 6.716 -7.694 1.00 9.44 C ATOM 623 O ILE A 38 -2.143 5.963 -7.058 1.00 12.17 O ATOM 624 CB ILE A 38 -2.650 7.065 -10.171 1.00 8.51 C ATOM 625 CG1 ILE A 38 -3.132 6.573 -11.549 1.00 8.36 C ATOM 626 CG2 ILE A 38 -1.120 6.997 -9.979 1.00 10.72 C ATOM 627 CD1 ILE A 38 -2.665 7.467 -12.690 1.00 10.57 C ATOM 628 HA ILE A 38 -3.289 5.241 -9.166 1.00 0.00 H ATOM 629 HB ILE A 38 -2.881 8.129 -10.113 1.00 0.00 H ATOM 630 HG12 ILE A 38 -2.747 5.567 -11.714 1.00 0.00 H ATOM 631 HG13 ILE A 38 -4.222 6.548 -11.549 1.00 0.00 H ATOM 632 HD11 ILE A 38 -3.051 8.475 -12.541 1.00 0.00 H ATOM 633 HD12 ILE A 38 -1.575 7.493 -12.707 1.00 0.00 H ATOM 634 HD13 ILE A 38 -3.035 7.070 -13.635 1.00 0.00 H ATOM 635 HG21 ILE A 38 -0.854 7.455 -9.026 1.00 0.00 H ATOM 636 HG22 ILE A 38 -0.800 5.955 -9.984 1.00 0.00 H ATOM 637 HG23 ILE A 38 -0.629 7.533 -10.791 1.00 0.00 H ATOM 638 H ILE A 38 -5.213 7.390 -9.702 1.00 0.00 H ATOM 639 N HIS A 39 -3.220 7.918 -7.237 1.00 8.89 N ATOM 640 CA HIS A 39 -2.602 8.473 -6.030 1.00 11.76 C ATOM 641 C HIS A 39 -3.001 7.713 -4.786 1.00 12.81 C ATOM 642 O HIS A 39 -2.211 7.591 -3.833 1.00 13.55 O ATOM 643 CB HIS A 39 -2.967 9.951 -5.916 1.00 10.90 C ATOM 644 CG HIS A 39 -2.055 10.769 -5.045 1.00 14.57 C ATOM 645 ND1 HIS A 39 -2.270 12.095 -4.882 1.00 15.71 N ATOM 646 CD2 HIS A 39 -0.884 10.458 -4.344 1.00 16.94 C ATOM 647 CE1 HIS A 39 -1.341 12.601 -4.046 1.00 20.68 C ATOM 648 NE2 HIS A 39 -0.473 11.600 -3.732 1.00 21.03 N ATOM 649 HA HIS A 39 -1.520 8.372 -6.117 1.00 0.00 H ATOM 650 HB2 HIS A 39 -2.952 10.381 -6.918 1.00 0.00 H ATOM 651 HB3 HIS A 39 -3.975 10.019 -5.507 1.00 0.00 H ATOM 652 HD2 HIS A 39 -0.395 9.485 -4.298 1.00 0.00 H ATOM 653 HE1 HIS A 39 -1.293 13.629 -3.686 1.00 0.00 H ATOM 654 H HIS A 39 -3.944 8.467 -7.743 1.00 0.00 H ATOM 655 N GLU A 40 -4.211 7.161 -4.768 1.00 12.39 N ATOM 656 CA GLU A 40 -4.624 6.317 -3.654 1.00 12.81 C ATOM 657 C GLU A 40 -3.735 5.096 -3.523 1.00 14.31 C ATOM 658 O GLU A 40 -3.496 4.633 -2.405 1.00 17.68 O ATOM 659 CB GLU A 40 -6.083 5.889 -3.796 1.00 15.92 C ATOM 660 CG GLU A 40 -6.614 5.104 -2.591 1.00 16.49 C ATOM 661 CD GLU A 40 -6.632 5.887 -1.260 1.00 22.13 C ATOM 662 OE1 GLU A 40 -6.503 7.143 -1.257 1.00 23.71 O ATOM 663 OE2 GLU A 40 -6.778 5.252 -0.168 1.00 24.37 O ATOM 664 HA GLU A 40 -4.523 6.913 -2.747 1.00 0.00 H ATOM 665 HB2 GLU A 40 -6.694 6.783 -3.921 1.00 0.00 H ATOM 666 HB3 GLU A 40 -6.173 5.262 -4.683 1.00 0.00 H ATOM 667 HG2 GLU A 40 -7.634 4.791 -2.814 1.00 0.00 H ATOM 668 HG3 GLU A 40 -5.986 4.223 -2.457 1.00 0.00 H ATOM 669 H GLU A 40 -4.868 7.333 -5.556 1.00 0.00 H ATOM 670 N GLY A 41 -3.291 4.535 -4.652 1.00 15.39 N ATOM 671 CA GLY A 41 -2.194 3.537 -4.664 1.00 17.94 C ATOM 672 C GLY A 41 -2.237 2.103 -4.170 1.00 25.64 C ATOM 673 O GLY A 41 -1.188 1.480 -4.022 1.00 37.89 O ATOM 674 HA3 GLY A 41 -1.389 4.002 -4.095 1.00 0.00 H ATOM 675 HA2 GLY A 41 -1.900 3.461 -5.711 1.00 0.00 H ATOM 676 H GLY A 41 -3.730 4.808 -5.554 1.00 0.00 H ATOM 677 N GLU A 42 -3.406 1.554 -3.916 1.00 20.89 N ATOM 678 CA GLU A 42 -3.498 0.207 -3.278 1.00 21.04 C ATOM 679 C GLU A 42 -4.426 -0.818 -3.980 1.00 21.48 C ATOM 680 O GLU A 42 -4.175 -2.044 -3.995 1.00 29.06 O ATOM 681 CB GLU A 42 -3.937 0.363 -1.831 1.00 23.35 C ATOM 682 CG GLU A 42 -2.839 0.930 -0.952 1.00 25.34 C ATOM 683 CD GLU A 42 -3.198 0.962 0.528 1.00 40.00 C ATOM 684 OE1 GLU A 42 -2.620 1.814 1.242 1.00 56.18 O ATOM 685 OE2 GLU A 42 -4.034 0.139 0.991 1.00 46.89 O ATOM 686 HA GLU A 42 -2.495 -0.211 -3.365 1.00 0.00 H ATOM 687 HB2 GLU A 42 -4.796 1.034 -1.796 1.00 0.00 H ATOM 688 HB3 GLU A 42 -4.225 -0.615 -1.445 1.00 0.00 H ATOM 689 HG2 GLU A 42 -1.946 0.317 -1.077 1.00 0.00 H ATOM 690 HG3 GLU A 42 -2.628 1.949 -1.278 1.00 0.00 H ATOM 691 H GLU A 42 -4.277 2.065 -4.163 1.00 0.00 H ATOM 692 N GLY A 43 -5.506 -0.306 -4.516 1.00 18.51 N ATOM 693 CA GLY A 43 -6.548 -1.108 -5.188 1.00 15.94 C ATOM 694 C GLY A 43 -6.199 -1.674 -6.552 1.00 11.26 C ATOM 695 O GLY A 43 -5.117 -1.405 -7.120 1.00 12.68 O ATOM 696 HA3 GLY A 43 -7.427 -0.474 -5.308 1.00 0.00 H ATOM 697 HA2 GLY A 43 -6.792 -1.946 -4.535 1.00 0.00 H ATOM 698 H GLY A 43 -5.637 0.724 -4.465 1.00 0.00 H ATOM 699 N VAL A 44 -7.137 -2.441 -7.105 1.00 10.05 N ATOM 700 CA VAL A 44 -6.956 -3.017 -8.416 1.00 9.67 C ATOM 701 C VAL A 44 -6.818 -1.934 -9.501 1.00 7.67 C ATOM 702 O VAL A 44 -6.058 -2.165 -10.473 1.00 9.74 O ATOM 703 CB VAL A 44 -8.100 -4.008 -8.755 1.00 10.50 C ATOM 704 CG1 VAL A 44 -7.973 -4.570 -10.177 1.00 13.17 C ATOM 705 CG2 VAL A 44 -8.170 -5.141 -7.709 1.00 14.70 C ATOM 706 HA VAL A 44 -6.021 -3.578 -8.398 1.00 0.00 H ATOM 707 HB VAL A 44 -9.036 -3.451 -8.718 1.00 0.00 H ATOM 708 HG11 VAL A 44 -8.009 -3.750 -10.895 1.00 0.00 H ATOM 709 HG12 VAL A 44 -7.025 -5.099 -10.274 1.00 0.00 H ATOM 710 HG13 VAL A 44 -8.796 -5.259 -10.369 1.00 0.00 H ATOM 711 HG21 VAL A 44 -7.225 -5.684 -7.699 1.00 0.00 H ATOM 712 HG22 VAL A 44 -8.355 -4.713 -6.724 1.00 0.00 H ATOM 713 HG23 VAL A 44 -8.980 -5.823 -7.968 1.00 0.00 H ATOM 714 H VAL A 44 -8.016 -2.628 -6.582 1.00 0.00 H ATOM 715 N ALA A 45 -7.495 -0.782 -9.363 1.00 7.54 N ATOM 716 CA ALA A 45 -7.326 0.246 -10.383 1.00 8.00 C ATOM 717 C ALA A 45 -5.876 0.768 -10.408 1.00 7.30 C ATOM 718 O ALA A 45 -5.243 0.836 -11.464 1.00 7.63 O ATOM 719 CB ALA A 45 -8.300 1.386 -10.153 1.00 8.47 C ATOM 720 HA ALA A 45 -7.539 -0.202 -11.354 1.00 0.00 H ATOM 721 HB1 ALA A 45 -9.320 1.005 -10.198 1.00 0.00 H ATOM 722 HB2 ALA A 45 -8.118 1.825 -9.172 1.00 0.00 H ATOM 723 HB3 ALA A 45 -8.159 2.144 -10.924 1.00 0.00 H ATOM 724 H ALA A 45 -8.124 -0.627 -8.549 1.00 0.00 H ATOM 725 N ALA A 46 -5.314 1.107 -9.249 1.00 7.89 N ATOM 726 CA ALA A 46 -3.921 1.580 -9.161 1.00 7.78 C ATOM 727 C ALA A 46 -2.941 0.528 -9.704 1.00 7.30 C ATOM 728 O ALA A 46 -2.005 0.839 -10.446 1.00 8.80 O ATOM 729 CB ALA A 46 -3.579 1.967 -7.730 1.00 9.90 C ATOM 730 HA ALA A 46 -3.823 2.468 -9.785 1.00 0.00 H ATOM 731 HB1 ALA A 46 -4.246 2.764 -7.401 1.00 0.00 H ATOM 732 HB2 ALA A 46 -3.701 1.099 -7.081 1.00 0.00 H ATOM 733 HB3 ALA A 46 -2.547 2.314 -7.686 1.00 0.00 H ATOM 734 H ALA A 46 -5.877 1.036 -8.377 1.00 0.00 H ATOM 735 N LYS A 47 -3.159 -0.736 -9.334 1.00 8.35 N ATOM 736 CA LYS A 47 -2.296 -1.811 -9.820 1.00 8.91 C ATOM 737 C LYS A 47 -2.368 -1.944 -11.349 1.00 8.00 C ATOM 738 O LYS A 47 -1.344 -2.096 -12.000 1.00 10.36 O ATOM 739 CB LYS A 47 -2.675 -3.141 -9.142 1.00 12.13 C ATOM 740 CG LYS A 47 -1.848 -4.311 -9.611 1.00 15.95 C ATOM 741 CD LYS A 47 -0.500 -4.278 -8.928 1.00 18.67 C ATOM 742 CE LYS A 47 0.273 -5.537 -9.214 1.00 22.68 C ATOM 743 NZ LYS A 47 1.613 -5.363 -8.610 1.00 28.36 N ATOM 744 HA LYS A 47 -1.267 -1.561 -9.561 1.00 0.00 H ATOM 745 HB2 LYS A 47 -2.539 -3.031 -8.066 1.00 0.00 H ATOM 746 HB3 LYS A 47 -3.723 -3.351 -9.355 1.00 0.00 H ATOM 747 HG2 LYS A 47 -2.359 -5.241 -9.363 1.00 0.00 H ATOM 748 HG3 LYS A 47 -1.711 -4.250 -10.691 1.00 0.00 H ATOM 749 HD2 LYS A 47 0.065 -3.420 -9.293 1.00 0.00 H ATOM 750 HD3 LYS A 47 -0.646 -4.184 -7.852 1.00 0.00 H ATOM 751 HE2 LYS A 47 0.363 -5.686 -10.290 1.00 0.00 H ATOM 752 HE3 LYS A 47 -0.230 -6.396 -8.770 1.00 0.00 H ATOM 753 HZ1 LYS A 47 2.080 -4.538 -9.037 1.00 0.00 H ATOM 754 HZ2 LYS A 47 1.514 -5.215 -7.585 1.00 0.00 H ATOM 755 HZ3 LYS A 47 2.184 -6.215 -8.785 1.00 0.00 H ATOM 756 H LYS A 47 -3.949 -0.958 -8.695 1.00 0.00 H ATOM 757 N SER A 48 -3.578 -1.855 -11.908 1.00 7.77 N ATOM 758 CA SER A 48 -3.775 -1.989 -13.353 1.00 8.45 C ATOM 759 C SER A 48 -3.050 -0.854 -14.086 1.00 8.16 C ATOM 760 O SER A 48 -2.374 -1.075 -15.083 1.00 10.59 O ATOM 761 CB SER A 48 -5.278 -1.955 -13.714 1.00 9.75 C ATOM 762 OG SER A 48 -5.971 -3.070 -13.119 1.00 11.22 O ATOM 763 HA SER A 48 -3.364 -2.950 -13.663 1.00 0.00 H ATOM 764 HB2 SER A 48 -5.387 -2.003 -14.797 1.00 0.00 H ATOM 765 HB3 SER A 48 -5.713 -1.026 -13.347 1.00 0.00 H ATOM 766 HG SER A 48 -5.877 -3.028 -12.134 1.00 0.00 H ATOM 767 H SER A 48 -4.404 -1.686 -11.299 1.00 0.00 H ATOM 768 N LEU A 49 -3.204 0.371 -13.589 1.00 7.49 N ATOM 769 CA LEU A 49 -2.525 1.512 -14.213 1.00 7.80 C ATOM 770 C LEU A 49 -1.007 1.424 -14.114 1.00 7.04 C ATOM 771 O LEU A 49 -0.307 1.653 -15.101 1.00 9.58 O ATOM 772 CB LEU A 49 -3.080 2.817 -13.631 1.00 8.99 C ATOM 773 CG LEU A 49 -4.581 3.043 -13.991 1.00 8.21 C ATOM 774 CD1 LEU A 49 -5.195 4.080 -13.053 1.00 9.96 C ATOM 775 CD2 LEU A 49 -4.740 3.437 -15.449 1.00 10.26 C ATOM 776 HA LEU A 49 -2.736 1.493 -15.282 1.00 0.00 H ATOM 777 HB2 LEU A 49 -2.982 2.785 -12.546 1.00 0.00 H ATOM 778 HB3 LEU A 49 -2.497 3.650 -14.023 1.00 0.00 H ATOM 779 HG LEU A 49 -5.119 2.105 -13.855 1.00 0.00 H ATOM 780 HD21 LEU A 49 -4.193 4.361 -15.636 1.00 0.00 H ATOM 781 HD22 LEU A 49 -4.344 2.644 -16.084 1.00 0.00 H ATOM 782 HD23 LEU A 49 -5.797 3.588 -15.670 1.00 0.00 H ATOM 783 HD11 LEU A 49 -5.122 3.726 -12.025 1.00 0.00 H ATOM 784 HD12 LEU A 49 -4.657 5.022 -13.153 1.00 0.00 H ATOM 785 HD13 LEU A 49 -6.243 4.229 -13.314 1.00 0.00 H ATOM 786 H LEU A 49 -3.808 0.520 -12.755 1.00 0.00 H ATOM 787 N GLU A 50 -0.500 1.060 -12.934 1.00 8.73 N ATOM 788 CA GLU A 50 0.922 0.920 -12.750 1.00 9.94 C ATOM 789 C GLU A 50 1.467 -0.178 -13.695 1.00 9.81 C ATOM 790 O GLU A 50 2.541 -0.017 -14.291 1.00 10.63 O ATOM 791 CB GLU A 50 1.242 0.576 -11.289 1.00 12.35 C ATOM 792 CG GLU A 50 2.716 0.354 -10.936 1.00 17.59 C ATOM 793 CD GLU A 50 2.869 -0.191 -9.521 1.00 27.97 C ATOM 794 OE1 GLU A 50 1.991 -0.961 -9.035 1.00 37.31 O ATOM 795 OE2 GLU A 50 3.878 0.155 -8.893 1.00 45.91 O ATOM 796 HA GLU A 50 1.405 1.867 -12.992 1.00 0.00 H ATOM 797 HB2 GLU A 50 0.874 1.394 -10.670 1.00 0.00 H ATOM 798 HB3 GLU A 50 0.702 -0.338 -11.040 1.00 0.00 H ATOM 799 HG2 GLU A 50 3.147 -0.358 -11.640 1.00 0.00 H ATOM 800 HG3 GLU A 50 3.246 1.303 -11.011 1.00 0.00 H ATOM 801 H GLU A 50 -1.141 0.875 -12.136 1.00 0.00 H ATOM 802 N SER A 51 0.713 -1.270 -13.815 1.00 9.24 N ATOM 803 CA SER A 51 1.105 -2.386 -14.625 1.00 10.30 C ATOM 804 C SER A 51 1.045 -2.137 -16.130 1.00 10.24 C ATOM 805 O SER A 51 1.463 -2.995 -16.905 1.00 15.95 O ATOM 806 CB SER A 51 0.255 -3.597 -14.248 1.00 11.34 C ATOM 807 OG SER A 51 -1.031 -3.582 -14.853 1.00 14.12 O ATOM 808 HA SER A 51 2.159 -2.566 -14.414 1.00 0.00 H ATOM 809 HB2 SER A 51 0.130 -3.611 -13.165 1.00 0.00 H ATOM 810 HB3 SER A 51 0.777 -4.500 -14.563 1.00 0.00 H ATOM 811 HG SER A 51 -1.520 -2.770 -14.567 1.00 0.00 H ATOM 812 H SER A 51 -0.191 -1.314 -13.303 1.00 0.00 H ATOM 813 N LEU A 52 0.501 -0.990 -16.530 1.00 9.53 N ATOM 814 CA LEU A 52 0.534 -0.524 -17.919 1.00 10.40 C ATOM 815 C LEU A 52 1.492 0.642 -18.116 1.00 12.06 C ATOM 816 O LEU A 52 1.551 1.202 -19.206 1.00 16.01 O ATOM 817 CB LEU A 52 -0.867 -0.094 -18.369 1.00 11.01 C ATOM 818 CG LEU A 52 -1.882 -1.240 -18.448 1.00 12.03 C ATOM 819 CD1 LEU A 52 -3.313 -0.742 -18.614 1.00 18.10 C ATOM 820 CD2 LEU A 52 -1.489 -2.197 -19.594 1.00 16.38 C ATOM 821 HA LEU A 52 0.887 -1.361 -18.522 1.00 0.00 H ATOM 822 HB2 LEU A 52 -1.241 0.646 -17.662 1.00 0.00 H ATOM 823 HB3 LEU A 52 -0.785 0.359 -19.357 1.00 0.00 H ATOM 824 HG LEU A 52 -1.856 -1.778 -17.501 1.00 0.00 H ATOM 825 HD21 LEU A 52 -1.483 -1.650 -20.537 1.00 0.00 H ATOM 826 HD22 LEU A 52 -0.496 -2.603 -19.402 1.00 0.00 H ATOM 827 HD23 LEU A 52 -2.211 -3.011 -19.649 1.00 0.00 H ATOM 828 HD11 LEU A 52 -3.579 -0.115 -17.763 1.00 0.00 H ATOM 829 HD12 LEU A 52 -3.390 -0.161 -19.533 1.00 0.00 H ATOM 830 HD13 LEU A 52 -3.990 -1.595 -18.664 1.00 0.00 H ATOM 831 H LEU A 52 0.028 -0.394 -15.821 1.00 0.00 H ATOM 832 N GLY A 53 2.252 1.016 -17.085 1.00 11.67 N ATOM 833 CA GLY A 53 3.235 2.107 -17.213 1.00 14.23 C ATOM 834 C GLY A 53 2.610 3.496 -17.195 1.00 13.64 C ATOM 835 O GLY A 53 3.223 4.481 -17.681 1.00 15.95 O ATOM 836 HA3 GLY A 53 3.769 1.981 -18.155 1.00 0.00 H ATOM 837 HA2 GLY A 53 3.940 2.035 -16.385 1.00 0.00 H ATOM 838 H GLY A 53 2.149 0.528 -16.173 1.00 0.00 H ATOM 839 N ILE A 54 1.406 3.594 -16.616 1.00 10.25 N ATOM 840 CA ILE A 54 0.719 4.893 -16.453 1.00 10.46 C ATOM 841 C ILE A 54 1.043 5.444 -15.064 1.00 12.13 C ATOM 842 O ILE A 54 0.554 4.907 -14.042 1.00 14.81 O ATOM 843 CB ILE A 54 -0.802 4.747 -16.619 1.00 10.35 C ATOM 844 CG1 ILE A 54 -1.096 4.203 -18.021 1.00 12.91 C ATOM 845 CG2 ILE A 54 -1.473 6.115 -16.395 1.00 12.08 C ATOM 846 CD1 ILE A 54 -0.681 5.106 -19.166 1.00 16.35 C ATOM 847 HA ILE A 54 1.069 5.579 -17.225 1.00 0.00 H ATOM 848 HB ILE A 54 -1.204 4.049 -15.884 1.00 0.00 H ATOM 849 HG12 ILE A 54 -0.570 3.255 -18.132 1.00 0.00 H ATOM 850 HG13 ILE A 54 -2.170 4.033 -18.098 1.00 0.00 H ATOM 851 HD11 ILE A 54 -1.207 6.057 -19.086 1.00 0.00 H ATOM 852 HD12 ILE A 54 0.394 5.279 -19.119 1.00 0.00 H ATOM 853 HD13 ILE A 54 -0.933 4.629 -20.113 1.00 0.00 H ATOM 854 HG21 ILE A 54 -1.248 6.468 -15.389 1.00 0.00 H ATOM 855 HG22 ILE A 54 -1.093 6.829 -17.126 1.00 0.00 H ATOM 856 HG23 ILE A 54 -2.552 6.013 -16.512 1.00 0.00 H ATOM 857 H ILE A 54 0.941 2.730 -16.271 1.00 0.00 H ATOM 858 N SER A 55 1.883 6.474 -15.000 1.00 10.00 N ATOM 859 CA SER A 55 2.316 6.952 -13.675 1.00 10.67 C ATOM 860 C SER A 55 1.645 8.249 -13.320 1.00 9.96 C ATOM 861 O SER A 55 1.108 8.986 -14.197 1.00 10.56 O ATOM 862 CB SER A 55 3.818 7.145 -13.583 1.00 12.67 C ATOM 863 OG SER A 55 4.218 8.411 -14.113 1.00 13.10 O ATOM 864 HA SER A 55 2.024 6.173 -12.971 1.00 0.00 H ATOM 865 HB2 SER A 55 4.312 6.353 -14.146 1.00 0.00 H ATOM 866 HB3 SER A 55 4.119 7.088 -12.537 1.00 0.00 H ATOM 867 HG SER A 55 5.201 8.503 -14.037 1.00 0.00 H ATOM 868 H SER A 55 2.227 6.933 -15.868 1.00 0.00 H ATOM 869 N LEU A 56 1.661 8.543 -12.035 1.00 9.45 N ATOM 870 CA LEU A 56 1.042 9.760 -11.549 1.00 8.74 C ATOM 871 C LEU A 56 1.709 10.966 -12.234 1.00 9.12 C ATOM 872 O LEU A 56 1.040 11.970 -12.580 1.00 9.28 O ATOM 873 CB LEU A 56 1.221 9.850 -10.041 1.00 8.73 C ATOM 874 CG LEU A 56 0.398 10.918 -9.316 1.00 9.84 C ATOM 875 CD1 LEU A 56 -1.111 10.782 -9.534 1.00 12.96 C ATOM 876 CD2 LEU A 56 0.738 10.893 -7.820 1.00 11.63 C ATOM 877 HA LEU A 56 -0.024 9.757 -11.779 1.00 0.00 H ATOM 878 HB2 LEU A 56 0.954 8.882 -9.618 1.00 0.00 H ATOM 879 HB3 LEU A 56 2.274 10.053 -9.844 1.00 0.00 H ATOM 880 HG LEU A 56 0.670 11.882 -9.747 1.00 0.00 H ATOM 881 HD21 LEU A 56 0.502 9.910 -7.411 1.00 0.00 H ATOM 882 HD22 LEU A 56 1.800 11.098 -7.687 1.00 0.00 H ATOM 883 HD23 LEU A 56 0.152 11.653 -7.303 1.00 0.00 H ATOM 884 HD11 LEU A 56 -1.332 10.867 -10.598 1.00 0.00 H ATOM 885 HD12 LEU A 56 -1.443 9.810 -9.169 1.00 0.00 H ATOM 886 HD13 LEU A 56 -1.628 11.573 -8.990 1.00 0.00 H ATOM 887 H LEU A 56 2.122 7.896 -11.364 1.00 0.00 H ATOM 888 N GLU A 57 3.030 10.889 -12.445 1.00 8.22 N ATOM 889 CA GLU A 57 3.750 12.036 -13.066 1.00 9.13 C ATOM 890 C GLU A 57 3.328 12.218 -14.535 1.00 8.40 C ATOM 891 O GLU A 57 3.178 13.355 -15.018 1.00 9.00 O ATOM 892 CB GLU A 57 5.271 11.855 -12.950 1.00 9.97 C ATOM 893 CG GLU A 57 5.754 12.201 -11.534 1.00 11.87 C ATOM 894 CD GLU A 57 5.528 13.679 -11.223 1.00 11.26 C ATOM 895 OE1 GLU A 57 6.155 14.545 -11.883 1.00 13.98 O ATOM 896 OE2 GLU A 57 4.700 13.996 -10.324 1.00 14.78 O ATOM 897 HA GLU A 57 3.476 12.941 -12.523 1.00 0.00 H ATOM 898 HB2 GLU A 57 5.526 10.819 -13.172 1.00 0.00 H ATOM 899 HB3 GLU A 57 5.765 12.511 -13.667 1.00 0.00 H ATOM 900 HG2 GLU A 57 5.204 11.597 -10.812 1.00 0.00 H ATOM 901 HG3 GLU A 57 6.818 11.979 -11.456 1.00 0.00 H ATOM 902 H GLU A 57 3.552 10.030 -12.176 1.00 0.00 H ATOM 903 N GLY A 58 3.156 11.103 -15.253 1.00 9.06 N ATOM 904 CA GLY A 58 2.729 11.184 -16.650 1.00 9.09 C ATOM 905 C GLY A 58 1.368 11.835 -16.761 1.00 7.66 C ATOM 906 O GLY A 58 1.144 12.699 -17.610 1.00 9.90 O ATOM 907 HA3 GLY A 58 2.679 10.178 -17.067 1.00 0.00 H ATOM 908 HA2 GLY A 58 3.454 11.773 -17.212 1.00 0.00 H ATOM 909 H GLY A 58 3.326 10.175 -14.817 1.00 0.00 H ATOM 910 N VAL A 59 0.450 11.441 -15.877 1.00 7.61 N ATOM 911 CA VAL A 59 -0.885 11.994 -15.900 1.00 7.84 C ATOM 912 C VAL A 59 -0.832 13.487 -15.520 1.00 7.43 C ATOM 913 O VAL A 59 -1.472 14.303 -16.169 1.00 8.09 O ATOM 914 CB VAL A 59 -1.843 11.199 -14.964 1.00 7.98 C ATOM 915 CG1 VAL A 59 -3.217 11.856 -14.892 1.00 8.57 C ATOM 916 CG2 VAL A 59 -1.976 9.764 -15.470 1.00 9.21 C ATOM 917 HA VAL A 59 -1.286 11.906 -16.910 1.00 0.00 H ATOM 918 HB VAL A 59 -1.420 11.197 -13.960 1.00 0.00 H ATOM 919 HG11 VAL A 59 -3.114 12.869 -14.504 1.00 0.00 H ATOM 920 HG12 VAL A 59 -3.655 11.890 -15.890 1.00 0.00 H ATOM 921 HG13 VAL A 59 -3.861 11.276 -14.231 1.00 0.00 H ATOM 922 HG21 VAL A 59 -2.381 9.773 -16.482 1.00 0.00 H ATOM 923 HG22 VAL A 59 -0.995 9.289 -15.474 1.00 0.00 H ATOM 924 HG23 VAL A 59 -2.647 9.209 -14.814 1.00 0.00 H ATOM 925 H VAL A 59 0.698 10.727 -15.163 1.00 0.00 H ATOM 926 N ARG A 60 -0.067 13.841 -14.488 1.00 7.12 N ATOM 927 CA ARG A 60 0.028 15.228 -14.047 1.00 7.49 C ATOM 928 C ARG A 60 0.521 16.105 -15.192 1.00 7.75 C ATOM 929 O ARG A 60 0.000 17.216 -15.415 1.00 8.64 O ATOM 930 CB ARG A 60 1.000 15.353 -12.862 1.00 7.63 C ATOM 931 CG ARG A 60 0.392 14.938 -11.526 1.00 8.27 C ATOM 932 CD ARG A 60 1.464 15.007 -10.430 1.00 12.82 C ATOM 933 NE ARG A 60 0.910 14.783 -9.107 1.00 14.73 N ATOM 934 CZ ARG A 60 1.571 14.246 -8.085 1.00 18.38 C ATOM 935 NH1 ARG A 60 2.830 13.780 -8.234 1.00 21.82 N ATOM 936 NH2 ARG A 60 0.949 14.147 -6.897 1.00 18.92 N ATOM 937 HA ARG A 60 -0.963 15.555 -13.732 1.00 0.00 H ATOM 938 HB2 ARG A 60 1.866 14.720 -13.058 1.00 0.00 H ATOM 939 HB3 ARG A 60 1.320 16.392 -12.787 1.00 0.00 H ATOM 940 HG2 ARG A 60 -0.428 15.611 -11.275 1.00 0.00 H ATOM 941 HG3 ARG A 60 0.013 13.919 -11.600 1.00 0.00 H ATOM 942 HD2 ARG A 60 1.928 15.993 -10.454 1.00 0.00 H ATOM 943 HD3 ARG A 60 2.219 14.246 -10.628 1.00 0.00 H ATOM 944 HE ARG A 60 -0.078 15.064 -8.946 1.00 0.00 H ATOM 945 HH12 ARG A 60 3.330 13.364 -7.423 1.00 0.00 H ATOM 946 HH11 ARG A 60 3.300 13.838 -9.160 1.00 0.00 H ATOM 947 HH22 ARG A 60 1.445 13.731 -6.083 1.00 0.00 H ATOM 948 HH21 ARG A 60 -0.028 14.487 -6.792 1.00 0.00 H ATOM 949 H ARG A 60 0.476 13.110 -13.985 1.00 0.00 H ATOM 950 N SER A 61 1.545 15.620 -15.898 1.00 7.51 N ATOM 951 CA SER A 61 2.109 16.391 -16.999 1.00 7.04 C ATOM 952 C SER A 61 1.077 16.644 -18.089 1.00 9.69 C ATOM 953 O SER A 61 0.959 17.760 -18.594 1.00 11.19 O ATOM 954 CB SER A 61 3.356 15.781 -17.582 1.00 9.77 C ATOM 955 OG SER A 61 4.425 15.856 -16.656 1.00 11.03 O ATOM 956 HA SER A 61 2.404 17.347 -16.566 1.00 0.00 H ATOM 957 HB2 SER A 61 3.629 16.320 -18.489 1.00 0.00 H ATOM 958 HB3 SER A 61 3.164 14.736 -17.825 1.00 0.00 H ATOM 959 HG SER A 61 4.181 15.365 -15.832 1.00 0.00 H ATOM 960 H SER A 61 1.942 14.688 -15.661 1.00 0.00 H ATOM 961 N GLN A 62 0.325 15.608 -18.439 1.00 8.48 N ATOM 962 CA GLN A 62 -0.727 15.785 -19.453 1.00 9.08 C ATOM 963 C GLN A 62 -1.864 16.700 -19.008 1.00 10.28 C ATOM 964 O GLN A 62 -2.380 17.487 -19.816 1.00 12.15 O ATOM 965 CB GLN A 62 -1.257 14.422 -19.889 1.00 11.10 C ATOM 966 CG GLN A 62 -0.238 13.608 -20.677 1.00 12.38 C ATOM 967 CD GLN A 62 0.411 14.387 -21.804 1.00 19.63 C ATOM 968 OE1 GLN A 62 -0.270 15.055 -22.580 1.00 21.02 O ATOM 969 NE2 GLN A 62 1.743 14.308 -21.891 1.00 23.87 N ATOM 970 HA GLN A 62 -0.266 16.290 -20.302 1.00 0.00 H ATOM 971 HB2 GLN A 62 -1.539 13.858 -19.000 1.00 0.00 H ATOM 972 HB3 GLN A 62 -2.137 14.575 -20.514 1.00 0.00 H ATOM 973 HG2 GLN A 62 0.542 13.274 -19.993 1.00 0.00 H ATOM 974 HG3 GLN A 62 -0.742 12.740 -21.102 1.00 0.00 H ATOM 975 HE22 GLN A 62 2.275 13.729 -21.210 1.00 0.00 H ATOM 976 HE21 GLN A 62 2.247 14.825 -22.639 1.00 0.00 H ATOM 977 H GLN A 62 0.478 14.678 -18.000 1.00 0.00 H ATOM 978 N VAL A 63 -2.282 16.599 -17.748 1.00 8.96 N ATOM 979 CA VAL A 63 -3.303 17.522 -17.225 1.00 9.87 C ATOM 980 C VAL A 63 -2.815 18.995 -17.297 1.00 9.16 C ATOM 981 O VAL A 63 -3.582 19.899 -17.639 1.00 12.01 O ATOM 982 CB VAL A 63 -3.783 17.105 -15.818 1.00 9.53 C ATOM 983 CG1 VAL A 63 -4.763 18.134 -15.266 1.00 12.03 C ATOM 984 CG2 VAL A 63 -4.408 15.710 -15.915 1.00 9.76 C ATOM 985 HA VAL A 63 -4.181 17.457 -17.867 1.00 0.00 H ATOM 986 HB VAL A 63 -2.944 17.066 -15.123 1.00 0.00 H ATOM 987 HG11 VAL A 63 -4.271 19.104 -15.201 1.00 0.00 H ATOM 988 HG12 VAL A 63 -5.625 18.206 -15.930 1.00 0.00 H ATOM 989 HG13 VAL A 63 -5.092 17.825 -14.274 1.00 0.00 H ATOM 990 HG21 VAL A 63 -5.252 15.738 -16.605 1.00 0.00 H ATOM 991 HG22 VAL A 63 -3.662 15.004 -16.280 1.00 0.00 H ATOM 992 HG23 VAL A 63 -4.753 15.399 -14.929 1.00 0.00 H ATOM 993 H VAL A 63 -1.885 15.863 -17.129 1.00 0.00 H ATOM 994 N GLU A 64 -1.548 19.256 -16.962 1.00 9.72 N ATOM 995 CA GLU A 64 -1.036 20.630 -17.056 1.00 11.69 C ATOM 996 C GLU A 64 -1.021 21.107 -18.523 1.00 12.06 C ATOM 997 O GLU A 64 -1.351 22.255 -18.811 1.00 14.84 O ATOM 998 CB GLU A 64 0.377 20.723 -16.456 1.00 13.42 C ATOM 999 CG GLU A 64 0.437 20.397 -14.977 1.00 17.13 C ATOM 1000 CD GLU A 64 -0.364 21.339 -14.084 1.00 21.99 C ATOM 1001 OE1 GLU A 64 -0.806 22.411 -14.530 1.00 22.79 O ATOM 1002 OE2 GLU A 64 -0.521 21.013 -12.899 1.00 31.44 O ATOM 1003 HA GLU A 64 -1.701 21.279 -16.486 1.00 0.00 H ATOM 1004 HB2 GLU A 64 1.023 20.025 -16.988 1.00 0.00 H ATOM 1005 HB3 GLU A 64 0.745 21.739 -16.599 1.00 0.00 H ATOM 1006 HG2 GLU A 64 0.053 19.387 -14.836 1.00 0.00 H ATOM 1007 HG3 GLU A 64 1.480 20.435 -14.663 1.00 0.00 H ATOM 1008 H GLU A 64 -0.926 18.489 -16.636 1.00 0.00 H ATOM 1009 N GLU A 65 -0.679 20.205 -19.442 1.00 11.83 N ATOM 1010 CA GLU A 65 -0.643 20.557 -20.842 1.00 12.37 C ATOM 1011 C GLU A 65 -2.041 20.775 -21.445 1.00 12.95 C ATOM 1012 O GLU A 65 -2.216 21.669 -22.290 1.00 15.32 O ATOM 1013 CB GLU A 65 0.116 19.505 -21.643 1.00 16.67 C ATOM 1014 CG GLU A 65 0.503 20.004 -23.021 1.00 18.99 C ATOM 1015 CD GLU A 65 0.722 18.870 -23.981 1.00 26.58 C ATOM 1016 OE1 GLU A 65 1.296 17.863 -23.538 1.00 35.49 O ATOM 1017 OE2 GLU A 65 0.308 18.975 -25.156 1.00 35.56 O ATOM 1018 HA GLU A 65 -0.118 21.510 -20.905 1.00 0.00 H ATOM 1019 HB2 GLU A 65 1.022 19.236 -21.100 1.00 0.00 H ATOM 1020 HB3 GLU A 65 -0.516 18.624 -21.753 1.00 0.00 H ATOM 1021 HG2 GLU A 65 -0.294 20.642 -23.403 1.00 0.00 H ATOM 1022 HG3 GLU A 65 1.423 20.583 -22.942 1.00 0.00 H ATOM 1023 H GLU A 65 -0.435 19.238 -19.148 1.00 0.00 H ATOM 1024 N ILE A 66 -3.021 19.965 -21.038 1.00 11.45 N ATOM 1025 CA ILE A 66 -4.371 20.012 -21.637 1.00 11.08 C ATOM 1026 C ILE A 66 -5.277 21.050 -20.958 1.00 11.39 C ATOM 1027 O ILE A 66 -6.037 21.747 -21.616 1.00 14.47 O ATOM 1028 CB ILE A 66 -5.051 18.595 -21.658 1.00 11.15 C ATOM 1029 CG1 ILE A 66 -4.212 17.616 -22.488 1.00 13.39 C ATOM 1030 CG2 ILE A 66 -6.526 18.672 -22.145 1.00 13.12 C ATOM 1031 CD1 ILE A 66 -4.621 16.150 -22.339 1.00 16.61 C ATOM 1032 HA ILE A 66 -4.236 20.331 -22.670 1.00 0.00 H ATOM 1033 HB ILE A 66 -5.089 18.216 -20.637 1.00 0.00 H ATOM 1034 HG12 ILE A 66 -4.306 17.891 -23.538 1.00 0.00 H ATOM 1035 HG13 ILE A 66 -3.171 17.713 -22.180 1.00 0.00 H ATOM 1036 HD11 ILE A 66 -4.521 15.850 -21.296 1.00 0.00 H ATOM 1037 HD12 ILE A 66 -5.657 16.029 -22.655 1.00 0.00 H ATOM 1038 HD13 ILE A 66 -3.975 15.529 -22.960 1.00 0.00 H ATOM 1039 HG21 ILE A 66 -7.095 19.317 -21.475 1.00 0.00 H ATOM 1040 HG22 ILE A 66 -6.553 19.081 -23.155 1.00 0.00 H ATOM 1041 HG23 ILE A 66 -6.960 17.672 -22.145 1.00 0.00 H ATOM 1042 H ILE A 66 -2.829 19.282 -20.278 1.00 0.00 H ATOM 1043 N ILE A 67 -5.207 21.115 -19.626 1.00 10.57 N ATOM 1044 CA ILE A 67 -6.158 21.913 -18.821 1.00 10.20 C ATOM 1045 C ILE A 67 -5.485 23.159 -18.231 1.00 11.79 C ATOM 1046 O ILE A 67 -5.985 24.266 -18.385 1.00 17.26 O ATOM 1047 CB ILE A 67 -6.824 21.050 -17.675 1.00 9.47 C ATOM 1048 CG1 ILE A 67 -7.460 19.768 -18.214 1.00 13.01 C ATOM 1049 CG2 ILE A 67 -7.797 21.889 -16.808 1.00 12.82 C ATOM 1050 CD1 ILE A 67 -8.571 20.029 -19.217 1.00 14.91 C ATOM 1051 HA ILE A 67 -6.948 22.239 -19.497 1.00 0.00 H ATOM 1052 HB ILE A 67 -6.023 20.730 -17.009 1.00 0.00 H ATOM 1053 HG12 ILE A 67 -6.686 19.174 -18.700 1.00 0.00 H ATOM 1054 HG13 ILE A 67 -7.874 19.207 -17.376 1.00 0.00 H ATOM 1055 HD11 ILE A 67 -9.358 20.614 -18.741 1.00 0.00 H ATOM 1056 HD12 ILE A 67 -8.169 20.581 -20.067 1.00 0.00 H ATOM 1057 HD13 ILE A 67 -8.980 19.079 -19.560 1.00 0.00 H ATOM 1058 HG21 ILE A 67 -7.251 22.710 -16.343 1.00 0.00 H ATOM 1059 HG22 ILE A 67 -8.591 22.289 -17.439 1.00 0.00 H ATOM 1060 HG23 ILE A 67 -8.231 21.255 -16.034 1.00 0.00 H ATOM 1061 H ILE A 67 -4.457 20.586 -19.137 1.00 0.00 H ATOM 1062 N GLY A 68 -4.352 22.968 -17.576 1.00 13.68 N ATOM 1063 CA GLY A 68 -3.732 24.065 -16.831 1.00 15.06 C ATOM 1064 C GLY A 68 -4.445 24.448 -15.521 1.00 17.75 C ATOM 1065 O GLY A 68 -5.656 24.180 -15.310 1.00 18.66 O ATOM 1066 HA3 GLY A 68 -3.714 24.944 -17.476 1.00 0.00 H ATOM 1067 HA2 GLY A 68 -2.710 23.773 -16.587 1.00 0.00 H ATOM 1068 H GLY A 68 -3.899 22.032 -17.590 1.00 0.00 H ATOM 1069 N GLN A 69 -3.715 25.112 -14.647 1.00 16.39 N ATOM 1070 CA GLN A 69 -4.220 25.479 -13.316 1.00 17.26 C ATOM 1071 C GLN A 69 -4.911 26.845 -13.321 1.00 20.62 C ATOM 1072 O GLN A 69 -4.638 27.700 -14.171 1.00 22.34 O ATOM 1073 CB GLN A 69 -3.043 25.542 -12.344 1.00 16.53 C ATOM 1074 CG GLN A 69 -2.233 24.262 -12.295 1.00 18.62 C ATOM 1075 CD GLN A 69 -1.138 24.266 -11.263 1.00 16.44 C ATOM 1076 OE1 GLN A 69 -0.209 23.477 -11.346 1.00 31.08 O ATOM 1077 NE2 GLN A 69 -1.247 25.132 -10.281 1.00 19.10 N ATOM 1078 HA GLN A 69 -4.949 24.726 -13.016 1.00 0.00 H ATOM 1079 HB2 GLN A 69 -2.385 26.356 -12.650 1.00 0.00 H ATOM 1080 HB3 GLN A 69 -3.430 25.745 -11.345 1.00 0.00 H ATOM 1081 HG2 GLN A 69 -2.910 23.437 -12.073 1.00 0.00 H ATOM 1082 HG3 GLN A 69 -1.780 24.106 -13.274 1.00 0.00 H ATOM 1083 HE22 GLN A 69 -2.056 25.785 -10.251 1.00 0.00 H ATOM 1084 HE21 GLN A 69 -0.525 25.164 -9.534 1.00 0.00 H ATOM 1085 H GLN A 69 -2.747 25.386 -14.909 1.00 0.00 H ATOM 1086 N GLY A 70 -5.804 27.055 -12.371 1.00 19.65 N ATOM 1087 CA GLY A 70 -6.397 28.336 -12.169 1.00 17.87 C ATOM 1088 C GLY A 70 -5.479 29.174 -11.304 1.00 18.06 C ATOM 1089 O GLY A 70 -4.342 28.776 -10.930 1.00 17.07 O ATOM 1090 HA3 GLY A 70 -7.361 28.219 -11.673 1.00 0.00 H ATOM 1091 HA2 GLY A 70 -6.542 28.827 -13.131 1.00 0.00 H ATOM 1092 H GLY A 70 -6.082 26.265 -11.754 1.00 0.00 H ATOM 1093 N GLN A 71 -5.980 30.344 -10.959 1.00 19.21 N ATOM 1094 CA GLN A 71 -5.194 31.252 -10.157 1.00 18.17 C ATOM 1095 C GLN A 71 -5.295 31.064 -8.647 1.00 21.95 C ATOM 1096 O GLN A 71 -4.327 31.323 -7.932 1.00 27.27 O ATOM 1097 CB GLN A 71 -5.525 32.692 -10.532 1.00 20.04 C ATOM 1098 CG GLN A 71 -4.352 33.433 -11.147 1.00 18.64 C ATOM 1099 CD GLN A 71 -4.680 34.882 -11.397 1.00 16.80 C ATOM 1100 OE1 GLN A 71 -5.792 35.211 -11.819 1.00 23.26 O ATOM 1101 NE2 GLN A 71 -3.703 35.770 -11.154 1.00 17.47 N ATOM 1102 HA GLN A 71 -4.158 31.011 -10.393 1.00 0.00 H ATOM 1103 HB2 GLN A 71 -6.345 32.684 -11.250 1.00 0.00 H ATOM 1104 HB3 GLN A 71 -5.837 33.222 -9.632 1.00 0.00 H ATOM 1105 HG2 GLN A 71 -3.501 33.375 -10.468 1.00 0.00 H ATOM 1106 HG3 GLN A 71 -4.092 32.960 -12.094 1.00 0.00 H ATOM 1107 HE22 GLN A 71 -2.781 35.445 -10.799 1.00 0.00 H ATOM 1108 HE21 GLN A 71 -3.868 36.783 -11.321 1.00 0.00 H ATOM 1109 H GLN A 71 -6.938 30.612 -11.263 1.00 0.00 H ATOM 1110 N GLN A 72 -6.435 30.608 -8.150 1.00 20.68 N ATOM 1111 CA GLN A 72 -6.570 30.335 -6.721 1.00 23.86 C ATOM 1112 C GLN A 72 -7.321 29.046 -6.424 1.00 17.76 C ATOM 1113 O GLN A 72 -8.203 28.639 -7.192 1.00 18.48 O ATOM 1114 CB GLN A 72 -7.194 31.513 -5.977 1.00 31.05 C ATOM 1115 CG GLN A 72 -8.590 31.930 -6.393 1.00 37.49 C ATOM 1116 CD GLN A 72 -8.901 33.359 -5.961 1.00 51.15 C ATOM 1117 OE1 GLN A 72 -8.960 33.669 -4.763 1.00 63.87 O ATOM 1118 NE2 GLN A 72 -9.092 34.238 -6.938 1.00 59.21 N ATOM 1119 HA GLN A 72 -5.554 30.196 -6.351 1.00 0.00 H ATOM 1120 HB2 GLN A 72 -7.230 31.252 -4.919 1.00 0.00 H ATOM 1121 HB3 GLN A 72 -6.539 32.373 -6.115 1.00 0.00 H ATOM 1122 HG2 GLN A 72 -8.671 31.862 -7.478 1.00 0.00 H ATOM 1123 HG3 GLN A 72 -9.313 31.256 -5.933 1.00 0.00 H ATOM 1124 HE22 GLN A 72 -9.033 33.933 -7.931 1.00 0.00 H ATOM 1125 HE21 GLN A 72 -9.301 35.231 -6.711 1.00 0.00 H ATOM 1126 H GLN A 72 -7.243 30.442 -8.784 1.00 0.00 H ATOM 1127 N ALA A 73 -6.954 28.406 -5.308 1.00 17.51 N ATOM 1128 CA ALA A 73 -7.552 27.149 -4.865 1.00 15.17 C ATOM 1129 C ALA A 73 -8.888 27.494 -4.204 1.00 18.50 C ATOM 1130 O ALA A 73 -8.903 28.313 -3.278 1.00 19.13 O ATOM 1131 CB ALA A 73 -6.633 26.463 -3.854 1.00 18.01 C ATOM 1132 HA ALA A 73 -7.698 26.471 -5.706 1.00 0.00 H ATOM 1133 HB1 ALA A 73 -5.670 26.258 -4.321 1.00 0.00 H ATOM 1134 HB2 ALA A 73 -6.490 27.116 -2.993 1.00 0.00 H ATOM 1135 HB3 ALA A 73 -7.087 25.527 -3.529 1.00 0.00 H ATOM 1136 H ALA A 73 -6.203 28.826 -4.724 1.00 0.00 H ATOM 1137 N PRO A 74 -9.997 26.878 -4.671 1.00 13.84 N ATOM 1138 CA PRO A 74 -11.325 27.139 -4.115 1.00 13.03 C ATOM 1139 C PRO A 74 -11.556 26.485 -2.762 1.00 10.61 C ATOM 1140 O PRO A 74 -10.931 25.469 -2.434 1.00 11.30 O ATOM 1141 CB PRO A 74 -12.259 26.507 -5.145 1.00 14.35 C ATOM 1142 CG PRO A 74 -11.471 25.335 -5.654 1.00 13.39 C ATOM 1143 CD PRO A 74 -10.060 25.904 -5.784 1.00 14.57 C ATOM 1144 HA PRO A 74 -11.475 28.205 -3.943 1.00 0.00 H ATOM 1145 HD3 PRO A 74 -9.309 25.123 -5.666 1.00 0.00 H ATOM 1146 HD2 PRO A 74 -9.922 26.397 -6.746 1.00 0.00 H ATOM 1147 HG3 PRO A 74 -11.849 24.997 -6.619 1.00 0.00 H ATOM 1148 HG2 PRO A 74 -11.497 24.507 -4.945 1.00 0.00 H ATOM 1149 HB2 PRO A 74 -13.189 26.180 -4.680 1.00 0.00 H ATOM 1150 HB3 PRO A 74 -12.483 27.207 -5.950 1.00 0.00 H ATOM 1151 N SER A 75 -12.469 27.070 -1.980 1.00 11.84 N ATOM 1152 CA SER A 75 -12.893 26.452 -0.724 1.00 11.67 C ATOM 1153 C SER A 75 -14.240 25.791 -0.981 1.00 14.07 C ATOM 1154 O SER A 75 -14.881 26.059 -1.976 1.00 18.07 O ATOM 1155 CB SER A 75 -12.976 27.476 0.406 1.00 14.39 C ATOM 1156 OG SER A 75 -11.710 28.081 0.600 1.00 17.43 O ATOM 1157 HA SER A 75 -12.162 25.711 -0.400 1.00 0.00 H ATOM 1158 HB2 SER A 75 -13.283 26.977 1.325 1.00 0.00 H ATOM 1159 HB3 SER A 75 -13.707 28.242 0.148 1.00 0.00 H ATOM 1160 HG SER A 75 -11.431 28.535 -0.234 1.00 0.00 H ATOM 1161 H SER A 75 -12.884 27.979 -2.269 1.00 0.00 H ATOM 1162 N GLY A 76 -14.658 24.927 -0.092 1.00 17.98 N ATOM 1163 CA GLY A 76 -15.997 24.321 -0.259 1.00 19.45 C ATOM 1164 C GLY A 76 -16.141 23.276 -1.344 1.00 13.38 C ATOM 1165 O GLY A 76 -15.125 22.769 -1.862 1.00 14.78 O ATOM 1166 HA3 GLY A 76 -16.698 25.126 -0.480 1.00 0.00 H ATOM 1167 HA2 GLY A 76 -16.269 23.854 0.688 1.00 0.00 H ATOM 1168 H GLY A 76 -14.059 24.671 0.719 1.00 0.00 H ATOM 1169 N HIS A 77 -17.391 22.901 -1.662 1.00 10.82 N ATOM 1170 CA HIS A 77 -17.626 21.723 -2.484 1.00 7.80 C ATOM 1171 C HIS A 77 -17.422 21.991 -3.962 1.00 7.16 C ATOM 1172 O HIS A 77 -17.995 22.930 -4.539 1.00 12.05 O ATOM 1173 CB HIS A 77 -19.071 21.276 -2.324 1.00 8.54 C ATOM 1174 CG HIS A 77 -19.476 20.859 -0.930 1.00 12.39 C ATOM 1175 ND1 HIS A 77 -18.764 20.020 -0.172 1.00 16.71 N ATOM 1176 CD2 HIS A 77 -20.635 21.157 -0.208 1.00 19.58 C ATOM 1177 CE1 HIS A 77 -19.396 19.812 1.000 1.00 24.10 C ATOM 1178 NE2 HIS A 77 -20.547 20.506 0.980 1.00 26.63 N ATOM 1179 HA HIS A 77 -16.913 20.968 -2.151 1.00 0.00 H ATOM 1180 HB2 HIS A 77 -19.713 22.103 -2.627 1.00 0.00 H ATOM 1181 HB3 HIS A 77 -19.235 20.428 -2.989 1.00 0.00 H ATOM 1182 HD2 HIS A 77 -21.456 21.793 -0.537 1.00 0.00 H ATOM 1183 HE1 HIS A 77 -19.037 19.190 1.820 1.00 0.00 H ATOM 1184 H HIS A 77 -18.199 23.458 -1.317 1.00 0.00 H ATOM 1185 N ILE A 78 -16.616 21.153 -4.607 1.00 5.36 N ATOM 1186 CA ILE A 78 -16.299 21.288 -6.018 1.00 5.70 C ATOM 1187 C ILE A 78 -17.226 20.294 -6.767 1.00 5.46 C ATOM 1188 O ILE A 78 -17.257 19.117 -6.463 1.00 5.64 O ATOM 1189 CB ILE A 78 -14.810 20.938 -6.283 1.00 5.45 C ATOM 1190 CG1 ILE A 78 -13.866 21.816 -5.414 1.00 6.43 C ATOM 1191 CG2 ILE A 78 -14.469 21.114 -7.759 1.00 5.98 C ATOM 1192 CD1 ILE A 78 -12.387 21.557 -5.663 1.00 6.76 C ATOM 1193 HA ILE A 78 -16.452 22.312 -6.358 1.00 0.00 H ATOM 1194 HB ILE A 78 -14.662 19.894 -6.008 1.00 0.00 H ATOM 1195 HG12 ILE A 78 -14.073 22.864 -5.631 1.00 0.00 H ATOM 1196 HG13 ILE A 78 -14.079 21.615 -4.364 1.00 0.00 H ATOM 1197 HD11 ILE A 78 -12.159 20.515 -5.439 1.00 0.00 H ATOM 1198 HD12 ILE A 78 -12.154 21.765 -6.707 1.00 0.00 H ATOM 1199 HD13 ILE A 78 -11.792 22.207 -5.021 1.00 0.00 H ATOM 1200 HG21 ILE A 78 -15.098 20.455 -8.357 1.00 0.00 H ATOM 1201 HG22 ILE A 78 -14.645 22.149 -8.050 1.00 0.00 H ATOM 1202 HG23 ILE A 78 -13.421 20.863 -7.921 1.00 0.00 H ATOM 1203 H ILE A 78 -16.193 20.365 -4.077 1.00 0.00 H ATOM 1204 N PRO A 79 -18.003 20.764 -7.760 1.00 4.48 N ATOM 1205 CA PRO A 79 -18.979 19.876 -8.410 1.00 4.75 C ATOM 1206 C PRO A 79 -18.350 18.950 -9.439 1.00 4.35 C ATOM 1207 O PRO A 79 -17.375 19.318 -10.125 1.00 4.89 O ATOM 1208 CB PRO A 79 -19.914 20.866 -9.145 1.00 5.75 C ATOM 1209 CG PRO A 79 -19.026 22.074 -9.419 1.00 5.88 C ATOM 1210 CD PRO A 79 -18.146 22.180 -8.179 1.00 5.68 C ATOM 1211 HA PRO A 79 -19.464 19.225 -7.682 1.00 0.00 H ATOM 1212 HD3 PRO A 79 -17.178 22.619 -8.420 1.00 0.00 H ATOM 1213 HD2 PRO A 79 -18.629 22.773 -7.403 1.00 0.00 H ATOM 1214 HG3 PRO A 79 -19.626 22.975 -9.546 1.00 0.00 H ATOM 1215 HG2 PRO A 79 -18.420 21.914 -10.311 1.00 0.00 H ATOM 1216 HB2 PRO A 79 -20.281 20.435 -10.076 1.00 0.00 H ATOM 1217 HB3 PRO A 79 -20.760 21.141 -8.515 1.00 0.00 H ATOM 1218 N TYR A 80 -18.945 17.750 -9.597 1.00 4.36 N ATOM 1219 CA TYR A 80 -18.527 16.897 -10.734 1.00 4.31 C ATOM 1220 C TYR A 80 -18.878 17.527 -12.072 1.00 4.08 C ATOM 1221 O TYR A 80 -19.961 18.128 -12.221 1.00 5.22 O ATOM 1222 CB TYR A 80 -19.278 15.531 -10.693 1.00 4.64 C ATOM 1223 CG TYR A 80 -19.129 14.781 -9.378 1.00 4.57 C ATOM 1224 CD1 TYR A 80 -17.878 14.431 -8.871 1.00 5.52 C ATOM 1225 CD2 TYR A 80 -20.266 14.453 -8.631 1.00 4.81 C ATOM 1226 CE1 TYR A 80 -17.749 13.785 -7.654 1.00 5.69 C ATOM 1227 CE2 TYR A 80 -20.165 13.816 -7.424 1.00 5.15 C ATOM 1228 CZ TYR A 80 -18.913 13.490 -6.925 1.00 5.40 C ATOM 1229 OH TYR A 80 -18.786 12.873 -5.705 1.00 7.51 O ATOM 1230 HA TYR A 80 -17.448 16.773 -10.640 1.00 0.00 H ATOM 1231 HB3 TYR A 80 -18.888 14.901 -11.493 1.00 0.00 H ATOM 1232 HB2 TYR A 80 -20.338 15.718 -10.863 1.00 0.00 H ATOM 1233 HD2 TYR A 80 -21.252 14.710 -9.018 1.00 0.00 H ATOM 1234 HE2 TYR A 80 -21.063 13.567 -6.859 1.00 0.00 H ATOM 1235 HE1 TYR A 80 -16.766 13.511 -7.270 1.00 0.00 H ATOM 1236 HD1 TYR A 80 -16.983 14.671 -9.445 1.00 0.00 H ATOM 1237 HH TYR A 80 -19.175 13.451 -5.002 1.00 0.00 H ATOM 1238 H TYR A 80 -19.681 17.430 -8.935 1.00 0.00 H ATOM 1239 N THR A 81 -17.991 17.332 -13.066 1.00 4.59 N ATOM 1240 CA THR A 81 -18.366 17.674 -14.436 1.00 4.96 C ATOM 1241 C THR A 81 -19.406 16.677 -14.977 1.00 4.70 C ATOM 1242 O THR A 81 -19.587 15.587 -14.425 1.00 4.68 O ATOM 1243 CB THR A 81 -17.172 17.620 -15.405 1.00 4.52 C ATOM 1244 OG1 THR A 81 -16.744 16.246 -15.464 1.00 4.65 O ATOM 1245 CG2 THR A 81 -16.022 18.476 -14.949 1.00 5.87 C ATOM 1246 HA THR A 81 -18.761 18.689 -14.388 1.00 0.00 H ATOM 1247 HB THR A 81 -17.483 18.001 -16.377 1.00 0.00 H ATOM 1248 HG1 THR A 81 -17.489 15.683 -15.793 1.00 0.00 H ATOM 1249 HG23 THR A 81 -16.342 19.517 -14.903 1.00 0.00 H ATOM 1250 HG21 THR A 81 -15.698 18.150 -13.961 1.00 0.00 H ATOM 1251 HG22 THR A 81 -15.196 18.379 -15.654 1.00 0.00 H ATOM 1252 H THR A 81 -17.049 16.942 -12.861 1.00 0.00 H ATOM 1253 N PRO A 82 -20.104 17.033 -16.084 1.00 5.11 N ATOM 1254 CA PRO A 82 -21.027 16.074 -16.719 1.00 5.24 C ATOM 1255 C PRO A 82 -20.346 14.717 -16.995 1.00 4.92 C ATOM 1256 O PRO A 82 -20.976 13.656 -16.757 1.00 5.36 O ATOM 1257 CB PRO A 82 -21.448 16.797 -17.998 1.00 5.89 C ATOM 1258 CG PRO A 82 -21.419 18.249 -17.595 1.00 6.12 C ATOM 1259 CD PRO A 82 -20.245 18.373 -16.658 1.00 6.48 C ATOM 1260 HA PRO A 82 -21.878 15.812 -16.090 1.00 0.00 H ATOM 1261 HD3 PRO A 82 -19.344 18.658 -17.201 1.00 0.00 H ATOM 1262 HD2 PRO A 82 -20.447 19.109 -15.879 1.00 0.00 H ATOM 1263 HG3 PRO A 82 -22.344 18.524 -17.089 1.00 0.00 H ATOM 1264 HG2 PRO A 82 -21.281 18.886 -18.468 1.00 0.00 H ATOM 1265 HB2 PRO A 82 -20.745 16.601 -18.808 1.00 0.00 H ATOM 1266 HB3 PRO A 82 -22.449 16.496 -18.307 1.00 0.00 H ATOM 1267 N ARG A 83 -19.125 14.743 -17.525 1.00 5.29 N ATOM 1268 CA ARG A 83 -18.464 13.457 -17.853 1.00 4.42 C ATOM 1269 C ARG A 83 -18.066 12.696 -16.597 1.00 3.99 C ATOM 1270 O ARG A 83 -18.149 11.449 -16.590 1.00 5.74 O ATOM 1271 CB ARG A 83 -17.304 13.648 -18.828 1.00 6.12 C ATOM 1272 CG ARG A 83 -17.812 14.155 -20.160 1.00 7.97 C ATOM 1273 CD ARG A 83 -16.663 14.264 -21.192 1.00 10.06 C ATOM 1274 NE ARG A 83 -17.092 14.898 -22.436 1.00 12.95 N ATOM 1275 CZ ARG A 83 -17.720 14.249 -23.407 1.00 11.91 C ATOM 1276 NH1 ARG A 83 -17.956 12.939 -23.314 1.00 13.35 N ATOM 1277 NH2 ARG A 83 -18.104 14.911 -24.479 1.00 16.40 N ATOM 1278 HA ARG A 83 -19.193 12.833 -18.370 1.00 0.00 H ATOM 1279 HB2 ARG A 83 -16.601 14.370 -18.413 1.00 0.00 H ATOM 1280 HB3 ARG A 83 -16.798 12.694 -18.976 1.00 0.00 H ATOM 1281 HG2 ARG A 83 -18.567 13.466 -20.539 1.00 0.00 H ATOM 1282 HG3 ARG A 83 -18.259 15.139 -20.019 1.00 0.00 H ATOM 1283 HD2 ARG A 83 -16.298 13.262 -21.417 1.00 0.00 H ATOM 1284 HD3 ARG A 83 -15.856 14.854 -20.758 1.00 0.00 H ATOM 1285 HE ARG A 83 -16.895 15.911 -22.567 1.00 0.00 H ATOM 1286 HH12 ARG A 83 -18.450 12.444 -24.084 1.00 0.00 H ATOM 1287 HH11 ARG A 83 -17.646 12.413 -22.472 1.00 0.00 H ATOM 1288 HH22 ARG A 83 -18.597 14.414 -25.248 1.00 0.00 H ATOM 1289 HH21 ARG A 83 -17.914 15.931 -24.556 1.00 0.00 H ATOM 1290 H ARG A 83 -18.644 15.647 -17.705 1.00 0.00 H ATOM 1291 N ALA A 84 -17.647 13.390 -15.530 1.00 4.12 N ATOM 1292 CA ALA A 84 -17.330 12.679 -14.291 1.00 4.12 C ATOM 1293 C ALA A 84 -18.597 12.030 -13.701 1.00 4.31 C ATOM 1294 O ALA A 84 -18.559 10.921 -13.176 1.00 5.29 O ATOM 1295 CB ALA A 84 -16.690 13.616 -13.298 1.00 6.01 C ATOM 1296 HA ALA A 84 -16.619 11.885 -14.516 1.00 0.00 H ATOM 1297 HB1 ALA A 84 -15.771 14.020 -13.722 1.00 0.00 H ATOM 1298 HB2 ALA A 84 -17.378 14.432 -13.075 1.00 0.00 H ATOM 1299 HB3 ALA A 84 -16.461 13.071 -12.382 1.00 0.00 H ATOM 1300 H ALA A 84 -17.548 14.424 -15.582 1.00 0.00 H ATOM 1301 N LYS A 85 -19.751 12.731 -13.810 1.00 4.01 N ATOM 1302 CA LYS A 85 -21.022 12.129 -13.372 1.00 4.79 C ATOM 1303 C LYS A 85 -21.275 10.809 -14.130 1.00 4.83 C ATOM 1304 O LYS A 85 -21.683 9.799 -13.546 1.00 5.89 O ATOM 1305 CB LYS A 85 -22.190 13.099 -13.615 1.00 5.81 C ATOM 1306 CG LYS A 85 -22.185 14.314 -12.702 1.00 6.17 C ATOM 1307 CD LYS A 85 -23.133 15.451 -13.136 1.00 7.36 C ATOM 1308 CE LYS A 85 -24.565 15.060 -13.370 1.00 9.44 C ATOM 1309 NZ LYS A 85 -25.186 14.596 -12.122 1.00 11.52 N ATOM 1310 HA LYS A 85 -20.954 11.921 -12.304 1.00 0.00 H ATOM 1311 HB2 LYS A 85 -22.139 13.445 -14.647 1.00 0.00 H ATOM 1312 HB3 LYS A 85 -23.123 12.558 -13.460 1.00 0.00 H ATOM 1313 HG2 LYS A 85 -22.478 13.990 -11.703 1.00 0.00 H ATOM 1314 HG3 LYS A 85 -21.170 14.711 -12.670 1.00 0.00 H ATOM 1315 HD2 LYS A 85 -23.118 16.214 -12.358 1.00 0.00 H ATOM 1316 HD3 LYS A 85 -22.746 15.873 -14.064 1.00 0.00 H ATOM 1317 HE2 LYS A 85 -24.602 14.259 -14.108 1.00 0.00 H ATOM 1318 HE3 LYS A 85 -25.115 15.923 -13.745 1.00 0.00 H ATOM 1319 HZ1 LYS A 85 -24.665 13.770 -11.763 1.00 0.00 H ATOM 1320 HZ2 LYS A 85 -25.156 15.360 -11.417 1.00 0.00 H ATOM 1321 HZ3 LYS A 85 -26.175 14.331 -12.306 1.00 0.00 H ATOM 1322 H LYS A 85 -19.740 13.694 -14.203 1.00 0.00 H ATOM 1323 N LYS A 86 -21.073 10.837 -15.444 1.00 4.57 N ATOM 1324 CA LYS A 86 -21.357 9.674 -16.284 1.00 5.35 C ATOM 1325 C LYS A 86 -20.399 8.538 -15.887 1.00 5.28 C ATOM 1326 O LYS A 86 -20.840 7.382 -15.783 1.00 6.70 O ATOM 1327 CB LYS A 86 -21.160 10.023 -17.772 1.00 7.99 C ATOM 1328 CG LYS A 86 -21.528 8.905 -18.741 1.00 11.04 C ATOM 1329 CD LYS A 86 -21.510 9.327 -20.199 1.00 18.13 C ATOM 1330 CE LYS A 86 -21.656 8.145 -21.167 1.00 23.44 C ATOM 1331 NZ LYS A 86 -22.082 8.619 -22.514 1.00 31.47 N ATOM 1332 HA LYS A 86 -22.392 9.364 -16.138 1.00 0.00 H ATOM 1333 HB2 LYS A 86 -21.779 10.890 -18.003 1.00 0.00 H ATOM 1334 HB3 LYS A 86 -20.111 10.275 -17.926 1.00 0.00 H ATOM 1335 HG2 LYS A 86 -20.817 8.089 -18.610 1.00 0.00 H ATOM 1336 HG3 LYS A 86 -22.531 8.554 -18.497 1.00 0.00 H ATOM 1337 HD2 LYS A 86 -22.333 10.021 -20.370 1.00 0.00 H ATOM 1338 HD3 LYS A 86 -20.565 9.829 -20.404 1.00 0.00 H ATOM 1339 HE2 LYS A 86 -22.403 7.453 -20.778 1.00 0.00 H ATOM 1340 HE3 LYS A 86 -20.698 7.632 -21.254 1.00 0.00 H ATOM 1341 HZ1 LYS A 86 -22.998 9.106 -22.435 1.00 0.00 H ATOM 1342 HZ2 LYS A 86 -21.370 9.277 -22.890 1.00 0.00 H ATOM 1343 HZ3 LYS A 86 -22.175 7.804 -23.154 1.00 0.00 H ATOM 1344 H LYS A 86 -20.705 11.705 -15.884 1.00 0.00 H ATOM 1345 N VAL A 87 -19.120 8.842 -15.605 1.00 5.32 N ATOM 1346 CA VAL A 87 -18.189 7.786 -15.161 1.00 5.68 C ATOM 1347 C VAL A 87 -18.710 7.117 -13.898 1.00 5.20 C ATOM 1348 O VAL A 87 -18.708 5.870 -13.767 1.00 6.19 O ATOM 1349 CB VAL A 87 -16.780 8.380 -14.919 1.00 5.64 C ATOM 1350 CG1 VAL A 87 -15.900 7.470 -14.069 1.00 6.56 C ATOM 1351 CG2 VAL A 87 -16.158 8.726 -16.244 1.00 6.45 C ATOM 1352 HA VAL A 87 -18.117 7.032 -15.945 1.00 0.00 H ATOM 1353 HB VAL A 87 -16.878 9.295 -14.334 1.00 0.00 H ATOM 1354 HG11 VAL A 87 -16.371 7.315 -13.098 1.00 0.00 H ATOM 1355 HG12 VAL A 87 -15.778 6.511 -14.572 1.00 0.00 H ATOM 1356 HG13 VAL A 87 -14.924 7.936 -13.931 1.00 0.00 H ATOM 1357 HG21 VAL A 87 -16.077 7.825 -16.852 1.00 0.00 H ATOM 1358 HG22 VAL A 87 -16.782 9.458 -16.757 1.00 0.00 H ATOM 1359 HG23 VAL A 87 -15.165 9.145 -16.080 1.00 0.00 H ATOM 1360 H VAL A 87 -18.786 9.822 -15.700 1.00 0.00 H ATOM 1361 N LEU A 88 -19.155 7.914 -12.921 1.00 5.07 N ATOM 1362 CA LEU A 88 -19.610 7.343 -11.630 1.00 5.73 C ATOM 1363 C LEU A 88 -20.898 6.559 -11.824 1.00 5.20 C ATOM 1364 O LEU A 88 -21.056 5.489 -11.239 1.00 6.54 O ATOM 1365 CB LEU A 88 -19.751 8.469 -10.612 1.00 6.41 C ATOM 1366 CG LEU A 88 -18.398 9.080 -10.236 1.00 6.37 C ATOM 1367 CD1 LEU A 88 -18.636 10.351 -9.442 1.00 8.84 C ATOM 1368 CD2 LEU A 88 -17.482 8.107 -9.480 1.00 8.91 C ATOM 1369 HA LEU A 88 -18.874 6.636 -11.246 1.00 0.00 H ATOM 1370 HB2 LEU A 88 -20.383 9.249 -11.036 1.00 0.00 H ATOM 1371 HB3 LEU A 88 -20.220 8.072 -9.712 1.00 0.00 H ATOM 1372 HG LEU A 88 -17.866 9.314 -11.158 1.00 0.00 H ATOM 1373 HD21 LEU A 88 -17.970 7.794 -8.557 1.00 0.00 H ATOM 1374 HD22 LEU A 88 -17.287 7.234 -10.104 1.00 0.00 H ATOM 1375 HD23 LEU A 88 -16.541 8.604 -9.245 1.00 0.00 H ATOM 1376 HD11 LEU A 88 -19.203 11.056 -10.049 1.00 0.00 H ATOM 1377 HD12 LEU A 88 -19.198 10.114 -8.538 1.00 0.00 H ATOM 1378 HD13 LEU A 88 -17.677 10.793 -9.170 1.00 0.00 H ATOM 1379 H LEU A 88 -19.182 8.943 -13.068 1.00 0.00 H ATOM 1380 N GLU A 89 -21.793 7.021 -12.708 1.00 5.58 N ATOM 1381 CA GLU A 89 -22.992 6.226 -13.048 1.00 6.62 C ATOM 1382 C GLU A 89 -22.620 4.875 -13.674 1.00 6.54 C ATOM 1383 O GLU A 89 -23.169 3.813 -13.304 1.00 8.17 O ATOM 1384 CB GLU A 89 -23.894 6.987 -14.033 1.00 8.20 C ATOM 1385 CG GLU A 89 -24.536 8.201 -13.402 1.00 8.15 C ATOM 1386 CD GLU A 89 -25.340 9.008 -14.386 1.00 12.38 C ATOM 1387 OE1 GLU A 89 -25.557 8.531 -15.551 1.00 16.76 O ATOM 1388 OE2 GLU A 89 -25.771 10.097 -13.968 1.00 13.85 O ATOM 1389 HA GLU A 89 -23.525 6.052 -12.113 1.00 0.00 H ATOM 1390 HB2 GLU A 89 -23.292 7.310 -14.882 1.00 0.00 H ATOM 1391 HB3 GLU A 89 -24.679 6.315 -14.380 1.00 0.00 H ATOM 1392 HG2 GLU A 89 -25.196 7.870 -12.600 1.00 0.00 H ATOM 1393 HG3 GLU A 89 -23.752 8.835 -12.988 1.00 0.00 H ATOM 1394 H GLU A 89 -21.643 7.946 -13.158 1.00 0.00 H ATOM 1395 N LEU A 90 -21.698 4.915 -14.650 1.00 6.19 N ATOM 1396 CA LEU A 90 -21.315 3.712 -15.366 1.00 6.02 C ATOM 1397 C LEU A 90 -20.616 2.723 -14.442 1.00 6.25 C ATOM 1398 O LEU A 90 -20.729 1.514 -14.659 1.00 7.77 O ATOM 1399 CB LEU A 90 -20.426 4.044 -16.561 1.00 6.56 C ATOM 1400 CG LEU A 90 -21.182 4.757 -17.695 1.00 7.18 C ATOM 1401 CD1 LEU A 90 -20.192 5.327 -18.708 1.00 10.08 C ATOM 1402 CD2 LEU A 90 -22.215 3.845 -18.401 1.00 10.46 C ATOM 1403 HA LEU A 90 -22.227 3.246 -15.738 1.00 0.00 H ATOM 1404 HB2 LEU A 90 -19.617 4.691 -16.223 1.00 0.00 H ATOM 1405 HB3 LEU A 90 -20.008 3.116 -16.952 1.00 0.00 H ATOM 1406 HG LEU A 90 -21.747 5.569 -17.238 1.00 0.00 H ATOM 1407 HD21 LEU A 90 -21.703 2.985 -18.833 1.00 0.00 H ATOM 1408 HD22 LEU A 90 -22.952 3.503 -17.675 1.00 0.00 H ATOM 1409 HD23 LEU A 90 -22.714 4.407 -19.190 1.00 0.00 H ATOM 1410 HD11 LEU A 90 -19.536 6.041 -18.211 1.00 0.00 H ATOM 1411 HD12 LEU A 90 -19.597 4.516 -19.128 1.00 0.00 H ATOM 1412 HD13 LEU A 90 -20.739 5.829 -19.506 1.00 0.00 H ATOM 1413 H LEU A 90 -21.252 5.822 -14.896 1.00 0.00 H ATOM 1414 N SER A 91 -19.907 3.196 -13.407 1.00 6.36 N ATOM 1415 CA SER A 91 -19.207 2.293 -12.490 1.00 6.59 C ATOM 1416 C SER A 91 -20.143 1.298 -11.832 1.00 5.97 C ATOM 1417 O SER A 91 -19.758 0.153 -11.591 1.00 7.03 O ATOM 1418 CB SER A 91 -18.414 3.054 -11.423 1.00 5.34 C ATOM 1419 OG SER A 91 -19.259 3.591 -10.410 1.00 3.47 O ATOM 1420 HA SER A 91 -18.502 1.735 -13.106 1.00 0.00 H ATOM 1421 HB2 SER A 91 -17.875 3.872 -11.902 1.00 0.00 H ATOM 1422 HB3 SER A 91 -17.701 2.371 -10.961 1.00 0.00 H ATOM 1423 HG SER A 91 -19.906 4.218 -10.820 1.00 0.00 H ATOM 1424 H SER A 91 -19.853 4.223 -13.252 1.00 0.00 H ATOM 1425 N LEU A 92 -21.371 1.721 -11.563 1.00 6.76 N ATOM 1426 CA LEU A 92 -22.377 0.836 -10.970 1.00 7.90 C ATOM 1427 C LEU A 92 -22.613 -0.408 -11.841 1.00 6.70 C ATOM 1428 O LEU A 92 -22.710 -1.543 -11.360 1.00 8.42 O ATOM 1429 CB LEU A 92 -23.699 1.593 -10.736 1.00 9.56 C ATOM 1430 CG LEU A 92 -23.598 2.998 -10.092 1.00 10.47 C ATOM 1431 CD1 LEU A 92 -25.012 3.507 -9.971 1.00 11.44 C ATOM 1432 CD2 LEU A 92 -23.015 2.857 -8.721 1.00 14.41 C ATOM 1433 HA LEU A 92 -21.995 0.500 -10.006 1.00 0.00 H ATOM 1434 HB2 LEU A 92 -24.188 1.708 -11.703 1.00 0.00 H ATOM 1435 HB3 LEU A 92 -24.321 0.977 -10.087 1.00 0.00 H ATOM 1436 HG LEU A 92 -22.976 3.671 -10.681 1.00 0.00 H ATOM 1437 HD21 LEU A 92 -23.660 2.218 -8.117 1.00 0.00 H ATOM 1438 HD22 LEU A 92 -22.023 2.410 -8.793 1.00 0.00 H ATOM 1439 HD23 LEU A 92 -22.939 3.840 -8.257 1.00 0.00 H ATOM 1440 HD11 LEU A 92 -25.464 3.560 -10.962 1.00 0.00 H ATOM 1441 HD12 LEU A 92 -25.589 2.828 -9.343 1.00 0.00 H ATOM 1442 HD13 LEU A 92 -25.002 4.500 -9.521 1.00 0.00 H ATOM 1443 H LEU A 92 -21.626 2.706 -11.778 1.00 0.00 H ATOM 1444 N ARG A 93 -22.728 -0.178 -13.157 1.00 7.00 N ATOM 1445 CA ARG A 93 -23.027 -1.269 -14.062 1.00 8.00 C ATOM 1446 C ARG A 93 -21.795 -2.134 -14.313 1.00 6.29 C ATOM 1447 O ARG A 93 -21.947 -3.349 -14.551 1.00 7.41 O ATOM 1448 CB ARG A 93 -23.606 -0.715 -15.377 1.00 13.65 C ATOM 1449 CG ARG A 93 -24.934 0.029 -15.151 1.00 18.52 C ATOM 1450 CD ARG A 93 -26.005 -0.293 -16.186 1.00 25.03 C ATOM 1451 NE ARG A 93 -25.861 -1.678 -16.587 1.00 26.11 N ATOM 1452 CZ ARG A 93 -26.425 -2.732 -15.993 1.00 27.00 C ATOM 1453 NH1 ARG A 93 -27.240 -2.603 -14.951 1.00 29.28 N ATOM 1454 NH2 ARG A 93 -26.174 -3.925 -16.475 1.00 30.23 N ATOM 1455 HA ARG A 93 -23.777 -1.911 -13.599 1.00 0.00 H ATOM 1456 HB2 ARG A 93 -22.886 -0.025 -15.817 1.00 0.00 H ATOM 1457 HB3 ARG A 93 -23.779 -1.544 -16.063 1.00 0.00 H ATOM 1458 HG2 ARG A 93 -25.316 -0.241 -14.166 1.00 0.00 H ATOM 1459 HG3 ARG A 93 -24.737 1.101 -15.182 1.00 0.00 H ATOM 1460 HD2 ARG A 93 -25.884 0.355 -17.054 1.00 0.00 H ATOM 1461 HD3 ARG A 93 -26.993 -0.137 -15.753 1.00 0.00 H ATOM 1462 HE ARG A 93 -25.262 -1.869 -17.415 1.00 0.00 H ATOM 1463 HH12 ARG A 93 -27.662 -3.447 -14.513 1.00 0.00 H ATOM 1464 HH11 ARG A 93 -27.456 -1.658 -14.574 1.00 0.00 H ATOM 1465 HH22 ARG A 93 -26.599 -4.765 -16.033 1.00 0.00 H ATOM 1466 HH21 ARG A 93 -25.549 -4.032 -17.300 1.00 0.00 H ATOM 1467 H ARG A 93 -22.602 0.785 -13.529 1.00 0.00 H ATOM 1468 N GLU A 94 -20.595 -1.540 -14.323 1.00 6.54 N ATOM 1469 CA GLU A 94 -19.401 -2.367 -14.490 1.00 6.23 C ATOM 1470 C GLU A 94 -19.332 -3.377 -13.322 1.00 6.10 C ATOM 1471 O GLU A 94 -19.049 -4.578 -13.506 1.00 8.13 O ATOM 1472 CB GLU A 94 -18.127 -1.518 -14.529 1.00 6.82 C ATOM 1473 CG GLU A 94 -18.158 -0.410 -15.612 1.00 8.47 C ATOM 1474 CD GLU A 94 -18.122 -0.925 -17.069 1.00 11.29 C ATOM 1475 OE1 GLU A 94 -17.232 -1.698 -17.469 1.00 10.22 O ATOM 1476 OE2 GLU A 94 -18.971 -0.471 -17.838 1.00 16.89 O ATOM 1477 HA GLU A 94 -19.468 -2.893 -15.442 1.00 0.00 H ATOM 1478 HB2 GLU A 94 -17.996 -1.046 -13.555 1.00 0.00 H ATOM 1479 HB3 GLU A 94 -17.280 -2.174 -14.730 1.00 0.00 H ATOM 1480 HG2 GLU A 94 -19.072 0.169 -15.479 1.00 0.00 H ATOM 1481 HG3 GLU A 94 -17.294 0.237 -15.460 1.00 0.00 H ATOM 1482 H GLU A 94 -20.514 -0.509 -14.214 1.00 0.00 H ATOM 1483 N ALA A 95 -19.581 -2.912 -12.097 1.00 6.49 N ATOM 1484 CA ALA A 95 -19.515 -3.774 -10.898 1.00 6.94 C ATOM 1485 C ALA A 95 -20.551 -4.894 -11.012 1.00 7.13 C ATOM 1486 O ALA A 95 -20.233 -6.067 -10.806 1.00 8.00 O ATOM 1487 CB ALA A 95 -19.760 -2.930 -9.644 1.00 7.76 C ATOM 1488 HA ALA A 95 -18.526 -4.225 -10.823 1.00 0.00 H ATOM 1489 HB1 ALA A 95 -18.998 -2.154 -9.575 1.00 0.00 H ATOM 1490 HB2 ALA A 95 -20.746 -2.468 -9.705 1.00 0.00 H ATOM 1491 HB3 ALA A 95 -19.711 -3.569 -8.762 1.00 0.00 H ATOM 1492 H ALA A 95 -19.830 -1.909 -11.981 1.00 0.00 H ATOM 1493 N LEU A 96 -21.800 -4.544 -11.335 1.00 6.96 N ATOM 1494 CA LEU A 96 -22.858 -5.585 -11.363 1.00 8.14 C ATOM 1495 C LEU A 96 -22.523 -6.649 -12.378 1.00 7.81 C ATOM 1496 O LEU A 96 -22.669 -7.869 -12.110 1.00 9.52 O ATOM 1497 CB LEU A 96 -24.201 -4.961 -11.718 1.00 10.55 C ATOM 1498 CG LEU A 96 -24.819 -4.119 -10.625 1.00 14.23 C ATOM 1499 CD1 LEU A 96 -25.916 -3.230 -11.235 1.00 19.86 C ATOM 1500 CD2 LEU A 96 -25.389 -5.045 -9.556 1.00 17.88 C ATOM 1501 HA LEU A 96 -22.917 -6.037 -10.373 1.00 0.00 H ATOM 1502 HB2 LEU A 96 -24.060 -4.329 -12.595 1.00 0.00 H ATOM 1503 HB3 LEU A 96 -24.895 -5.766 -11.960 1.00 0.00 H ATOM 1504 HG LEU A 96 -24.072 -3.473 -10.164 1.00 0.00 H ATOM 1505 HD21 LEU A 96 -26.148 -5.689 -10.002 1.00 0.00 H ATOM 1506 HD22 LEU A 96 -24.588 -5.658 -9.143 1.00 0.00 H ATOM 1507 HD23 LEU A 96 -25.838 -4.448 -8.762 1.00 0.00 H ATOM 1508 HD11 LEU A 96 -25.477 -2.582 -11.994 1.00 0.00 H ATOM 1509 HD12 LEU A 96 -26.680 -3.859 -11.691 1.00 0.00 H ATOM 1510 HD13 LEU A 96 -26.365 -2.620 -10.451 1.00 0.00 H ATOM 1511 H LEU A 96 -22.028 -3.555 -11.564 1.00 0.00 H ATOM 1512 N GLN A 97 -22.068 -6.218 -13.557 1.00 6.59 N ATOM 1513 CA GLN A 97 -21.756 -7.173 -14.633 1.00 6.39 C ATOM 1514 C GLN A 97 -20.589 -8.100 -14.302 1.00 7.44 C ATOM 1515 O GLN A 97 -20.505 -9.212 -14.814 1.00 8.83 O ATOM 1516 CB GLN A 97 -21.446 -6.396 -15.905 1.00 6.93 C ATOM 1517 CG GLN A 97 -22.724 -5.856 -16.501 1.00 7.40 C ATOM 1518 CD GLN A 97 -22.448 -5.087 -17.746 1.00 7.73 C ATOM 1519 OE1 GLN A 97 -22.538 -5.640 -18.838 1.00 8.30 O ATOM 1520 NE2 GLN A 97 -22.062 -3.812 -17.591 1.00 8.99 N ATOM 1521 HA GLN A 97 -22.630 -7.811 -14.763 1.00 0.00 H ATOM 1522 HB2 GLN A 97 -20.778 -5.567 -15.669 1.00 0.00 H ATOM 1523 HB3 GLN A 97 -20.962 -7.057 -16.624 1.00 0.00 H ATOM 1524 HG2 GLN A 97 -23.388 -6.688 -16.735 1.00 0.00 H ATOM 1525 HG3 GLN A 97 -23.207 -5.200 -15.776 1.00 0.00 H ATOM 1526 HE22 GLN A 97 -22.005 -3.398 -16.639 1.00 0.00 H ATOM 1527 HE21 GLN A 97 -21.820 -3.237 -18.423 1.00 0.00 H ATOM 1528 H GLN A 97 -21.933 -5.199 -13.716 1.00 0.00 H ATOM 1529 N LEU A 98 -19.680 -7.649 -13.444 1.00 7.48 N ATOM 1530 CA LEU A 98 -18.521 -8.465 -13.062 1.00 9.08 C ATOM 1531 C LEU A 98 -18.807 -9.324 -11.829 1.00 10.56 C ATOM 1532 O LEU A 98 -17.935 -10.070 -11.360 1.00 12.48 O ATOM 1533 CB LEU A 98 -17.284 -7.556 -12.851 1.00 9.09 C ATOM 1534 CG LEU A 98 -16.675 -7.085 -14.168 1.00 9.19 C ATOM 1535 CD1 LEU A 98 -15.669 -5.984 -13.896 1.00 11.89 C ATOM 1536 CD2 LEU A 98 -15.955 -8.240 -14.837 1.00 12.08 C ATOM 1537 HA LEU A 98 -18.308 -9.158 -13.876 1.00 0.00 H ATOM 1538 HB2 LEU A 98 -17.586 -6.683 -12.273 1.00 0.00 H ATOM 1539 HB3 LEU A 98 -16.530 -8.114 -12.296 1.00 0.00 H ATOM 1540 HG LEU A 98 -17.470 -6.715 -14.815 1.00 0.00 H ATOM 1541 HD21 LEU A 98 -15.164 -8.603 -14.181 1.00 0.00 H ATOM 1542 HD22 LEU A 98 -16.664 -9.044 -15.032 1.00 0.00 H ATOM 1543 HD23 LEU A 98 -15.521 -7.900 -15.777 1.00 0.00 H ATOM 1544 HD11 LEU A 98 -16.170 -5.148 -13.408 1.00 0.00 H ATOM 1545 HD12 LEU A 98 -14.881 -6.366 -13.247 1.00 0.00 H ATOM 1546 HD13 LEU A 98 -15.235 -5.649 -14.838 1.00 0.00 H ATOM 1547 H LEU A 98 -19.792 -6.699 -13.035 1.00 0.00 H ATOM 1548 N GLY A 99 -20.044 -9.244 -11.346 1.00 10.42 N ATOM 1549 CA GLY A 99 -20.515 -10.067 -10.226 1.00 12.40 C ATOM 1550 C GLY A 99 -20.233 -9.479 -8.850 1.00 12.67 C ATOM 1551 O GLY A 99 -20.159 -10.205 -7.872 1.00 16.84 O ATOM 1552 HA3 GLY A 99 -20.026 -11.039 -10.288 1.00 0.00 H ATOM 1553 HA2 GLY A 99 -21.593 -10.196 -10.327 1.00 0.00 H ATOM 1554 H GLY A 99 -20.705 -8.569 -11.781 1.00 0.00 H ATOM 1555 N HIS A 100 -20.093 -8.159 -8.781 1.00 14.58 N ATOM 1556 CA HIS A 100 -19.836 -7.479 -7.525 1.00 15.20 C ATOM 1557 C HIS A 100 -21.015 -6.634 -7.065 1.00 17.06 C ATOM 1558 O HIS A 100 -21.587 -5.844 -7.839 1.00 20.07 O ATOM 1559 CB HIS A 100 -18.546 -6.651 -7.649 1.00 16.90 C ATOM 1560 CG HIS A 100 -17.325 -7.496 -8.026 1.00 20.73 C ATOM 1561 ND1 HIS A 100 -16.564 -7.233 -9.115 1.00 24.20 N ATOM 1562 CD2 HIS A 100 -16.774 -8.624 -7.431 1.00 30.73 C ATOM 1563 CE1 HIS A 100 -15.575 -8.146 -9.199 1.00 29.53 C ATOM 1564 NE2 HIS A 100 -15.696 -8.980 -8.159 1.00 34.79 N ATOM 1565 HA HIS A 100 -19.700 -8.232 -6.749 1.00 0.00 H ATOM 1566 HB2 HIS A 100 -18.693 -5.891 -8.417 1.00 0.00 H ATOM 1567 HB3 HIS A 100 -18.351 -6.166 -6.692 1.00 0.00 H ATOM 1568 HD2 HIS A 100 -17.145 -9.129 -6.539 1.00 0.00 H ATOM 1569 HE1 HIS A 100 -14.812 -8.196 -9.976 1.00 0.00 H ATOM 1570 H HIS A 100 -20.170 -7.597 -9.653 1.00 0.00 H ATOM 1571 N ASN A 101 -21.343 -6.762 -5.781 1.00 22.12 N ATOM 1572 CA ASN A 101 -22.416 -6.011 -5.149 1.00 24.07 C ATOM 1573 C ASN A 101 -21.959 -4.646 -4.574 1.00 23.90 C ATOM 1574 O ASN A 101 -22.772 -3.812 -4.161 1.00 32.55 O ATOM 1575 CB ASN A 101 -23.050 -6.869 -4.026 1.00 35.10 C ATOM 1576 CG ASN A 101 -22.016 -7.404 -3.030 1.00 44.96 C ATOM 1577 OD1 ASN A 101 -20.936 -7.880 -3.411 1.00 44.20 O ATOM 1578 ND2 ASN A 101 -22.359 -7.352 -1.744 1.00 53.74 N ATOM 1579 HA ASN A 101 -23.148 -5.788 -5.925 1.00 0.00 H ATOM 1580 HB2 ASN A 101 -23.771 -6.256 -3.484 1.00 0.00 H ATOM 1581 HB3 ASN A 101 -23.564 -7.715 -4.482 1.00 0.00 H ATOM 1582 HD22 ASN A 101 -23.275 -6.945 -1.466 1.00 0.00 H ATOM 1583 HD21 ASN A 101 -21.711 -7.719 -1.018 1.00 0.00 H ATOM 1584 H ASN A 101 -20.803 -7.434 -5.199 1.00 0.00 H ATOM 1585 N TYR A 102 -20.651 -4.442 -4.574 1.00 14.36 N ATOM 1586 CA TYR A 102 -20.001 -3.231 -4.131 1.00 10.25 C ATOM 1587 C TYR A 102 -19.243 -2.603 -5.318 1.00 8.63 C ATOM 1588 O TYR A 102 -18.741 -3.350 -6.164 1.00 15.08 O ATOM 1589 CB TYR A 102 -18.948 -3.675 -3.133 1.00 13.00 C ATOM 1590 CG TYR A 102 -17.962 -4.670 -3.759 1.00 13.94 C ATOM 1591 CD1 TYR A 102 -16.885 -4.209 -4.516 1.00 13.33 C ATOM 1592 CD2 TYR A 102 -18.112 -6.050 -3.592 1.00 16.05 C ATOM 1593 CE1 TYR A 102 -15.987 -5.052 -5.096 1.00 11.98 C ATOM 1594 CE2 TYR A 102 -17.209 -6.920 -4.142 1.00 15.22 C ATOM 1595 CZ TYR A 102 -16.145 -6.435 -4.889 1.00 17.27 C ATOM 1596 OH TYR A 102 -15.250 -7.348 -5.430 1.00 23.90 O ATOM 1597 HA TYR A 102 -20.721 -2.522 -3.721 1.00 0.00 H ATOM 1598 HB3 TYR A 102 -19.441 -4.151 -2.286 1.00 0.00 H ATOM 1599 HB2 TYR A 102 -18.397 -2.801 -2.787 1.00 0.00 H ATOM 1600 HD2 TYR A 102 -18.955 -6.437 -3.019 1.00 0.00 H ATOM 1601 HE2 TYR A 102 -17.326 -7.993 -3.993 1.00 0.00 H ATOM 1602 HE1 TYR A 102 -15.168 -4.666 -5.704 1.00 0.00 H ATOM 1603 HD1 TYR A 102 -16.758 -3.135 -4.648 1.00 0.00 H ATOM 1604 HH TYR A 102 -15.733 -7.959 -6.041 1.00 0.00 H ATOM 1605 H TYR A 102 -20.045 -5.213 -4.920 1.00 0.00 H ATOM 1606 N ILE A 103 -19.046 -1.284 -5.333 1.00 7.00 N ATOM 1607 CA ILE A 103 -18.274 -0.645 -6.388 1.00 6.81 C ATOM 1608 C ILE A 103 -16.877 -0.416 -5.849 1.00 7.62 C ATOM 1609 O ILE A 103 -16.677 0.341 -4.897 1.00 7.75 O ATOM 1610 CB ILE A 103 -18.897 0.694 -6.841 1.00 6.47 C ATOM 1611 CG1 ILE A 103 -20.115 0.452 -7.735 1.00 6.20 C ATOM 1612 CG2 ILE A 103 -17.862 1.564 -7.550 1.00 6.42 C ATOM 1613 CD1 ILE A 103 -21.189 1.475 -7.486 1.00 9.40 C ATOM 1614 HA ILE A 103 -18.261 -1.290 -7.266 1.00 0.00 H ATOM 1615 HB ILE A 103 -19.232 1.229 -5.953 1.00 0.00 H ATOM 1616 HG12 ILE A 103 -19.806 0.508 -8.779 1.00 0.00 H ATOM 1617 HG13 ILE A 103 -20.515 -0.541 -7.529 1.00 0.00 H ATOM 1618 HD11 ILE A 103 -21.507 1.420 -6.445 1.00 0.00 H ATOM 1619 HD12 ILE A 103 -20.797 2.470 -7.696 1.00 0.00 H ATOM 1620 HD13 ILE A 103 -22.039 1.273 -8.138 1.00 0.00 H ATOM 1621 HG21 ILE A 103 -17.037 1.773 -6.869 1.00 0.00 H ATOM 1622 HG22 ILE A 103 -17.486 1.037 -8.427 1.00 0.00 H ATOM 1623 HG23 ILE A 103 -18.327 2.501 -7.859 1.00 0.00 H ATOM 1624 H ILE A 103 -19.453 -0.700 -4.575 1.00 0.00 H ATOM 1625 N GLY A 104 -15.913 -1.106 -6.447 1.00 7.34 N ATOM 1626 CA GLY A 104 -14.525 -0.994 -6.041 1.00 8.11 C ATOM 1627 C GLY A 104 -13.745 -0.047 -6.962 1.00 5.80 C ATOM 1628 O GLY A 104 -14.272 0.463 -7.969 1.00 5.81 O ATOM 1629 HA3 GLY A 104 -14.065 -1.981 -6.076 1.00 0.00 H ATOM 1630 HA2 GLY A 104 -14.484 -0.611 -5.021 1.00 0.00 H ATOM 1631 H GLY A 104 -16.160 -1.745 -7.229 1.00 0.00 H ATOM 1632 N THR A 105 -12.480 0.222 -6.623 1.00 6.64 N ATOM 1633 CA THR A 105 -11.663 1.101 -7.462 1.00 6.29 C ATOM 1634 C THR A 105 -11.660 0.649 -8.920 1.00 6.04 C ATOM 1635 O THR A 105 -11.657 1.482 -9.835 1.00 6.22 O ATOM 1636 CB THR A 105 -10.226 1.273 -6.930 1.00 6.10 C ATOM 1637 OG1 THR A 105 -9.480 0.029 -6.968 1.00 8.48 O ATOM 1638 CG2 THR A 105 -10.242 1.808 -5.517 1.00 9.60 C ATOM 1639 HA THR A 105 -12.133 2.083 -7.416 1.00 0.00 H ATOM 1640 HB THR A 105 -9.728 1.988 -7.585 1.00 0.00 H ATOM 1641 HG1 THR A 105 -9.939 -0.647 -6.408 1.00 0.00 H ATOM 1642 HG23 THR A 105 -10.803 2.742 -5.490 1.00 0.00 H ATOM 1643 HG21 THR A 105 -10.716 1.079 -4.859 1.00 0.00 H ATOM 1644 HG22 THR A 105 -9.219 1.987 -5.186 1.00 0.00 H ATOM 1645 H THR A 105 -12.075 -0.194 -5.760 1.00 0.00 H ATOM 1646 N GLU A 106 -11.546 -0.671 -9.143 1.00 6.53 N ATOM 1647 CA GLU A 106 -11.464 -1.183 -10.526 1.00 6.12 C ATOM 1648 C GLU A 106 -12.730 -0.813 -11.299 1.00 5.89 C ATOM 1649 O GLU A 106 -12.636 -0.610 -12.511 1.00 6.75 O ATOM 1650 CB GLU A 106 -11.258 -2.708 -10.615 1.00 9.88 C ATOM 1651 CG GLU A 106 -12.331 -3.541 -9.934 1.00 11.85 C ATOM 1652 CD GLU A 106 -12.101 -3.832 -8.447 1.00 13.07 C ATOM 1653 OE1 GLU A 106 -11.536 -3.000 -7.682 1.00 12.11 O ATOM 1654 OE2 GLU A 106 -12.575 -4.897 -8.007 1.00 21.19 O ATOM 1655 HA GLU A 106 -10.584 -0.713 -10.964 1.00 0.00 H ATOM 1656 HB2 GLU A 106 -11.232 -2.985 -11.669 1.00 0.00 H ATOM 1657 HB3 GLU A 106 -10.300 -2.948 -10.154 1.00 0.00 H ATOM 1658 HG2 GLU A 106 -13.278 -3.010 -10.029 1.00 0.00 H ATOM 1659 HG3 GLU A 106 -12.396 -4.495 -10.456 1.00 0.00 H ATOM 1660 H GLU A 106 -11.515 -1.333 -8.341 1.00 0.00 H ATOM 1661 N HIS A 107 -13.888 -0.742 -10.636 1.00 5.99 N ATOM 1662 CA HIS A 107 -15.151 -0.422 -11.349 1.00 5.96 C ATOM 1663 C HIS A 107 -15.197 1.048 -11.710 1.00 5.12 C ATOM 1664 O HIS A 107 -15.754 1.398 -12.734 1.00 6.17 O ATOM 1665 CB HIS A 107 -16.317 -0.863 -10.505 1.00 6.31 C ATOM 1666 CG HIS A 107 -16.209 -2.301 -10.116 1.00 6.82 C ATOM 1667 ND1 HIS A 107 -16.170 -2.723 -8.831 1.00 7.96 N ATOM 1668 CD2 HIS A 107 -16.117 -3.443 -10.907 1.00 8.31 C ATOM 1669 CE1 HIS A 107 -16.053 -4.058 -8.812 1.00 8.53 C ATOM 1670 NE2 HIS A 107 -16.013 -4.495 -10.073 1.00 9.38 N ATOM 1671 HA HIS A 107 -15.204 -0.966 -12.292 1.00 0.00 H ATOM 1672 HB2 HIS A 107 -16.349 -0.254 -9.601 1.00 0.00 H ATOM 1673 HB3 HIS A 107 -17.237 -0.719 -11.071 1.00 0.00 H ATOM 1674 HD2 HIS A 107 -16.127 -3.479 -11.996 1.00 0.00 H ATOM 1675 HE1 HIS A 107 -16.000 -4.681 -7.919 1.00 0.00 H ATOM 1676 H HIS A 107 -13.905 -0.913 -9.610 1.00 0.00 H ATOM 1677 N ILE A 108 -14.583 1.922 -10.901 1.00 5.27 N ATOM 1678 CA ILE A 108 -14.445 3.324 -11.264 1.00 5.40 C ATOM 1679 C ILE A 108 -13.527 3.449 -12.494 1.00 5.20 C ATOM 1680 O ILE A 108 -13.853 4.179 -13.434 1.00 6.27 O ATOM 1681 CB ILE A 108 -13.923 4.178 -10.099 1.00 5.16 C ATOM 1682 CG1 ILE A 108 -14.916 4.112 -8.899 1.00 6.43 C ATOM 1683 CG2 ILE A 108 -13.712 5.609 -10.589 1.00 6.33 C ATOM 1684 CD1 ILE A 108 -14.400 4.859 -7.690 1.00 6.88 C ATOM 1685 HA ILE A 108 -15.435 3.708 -11.510 1.00 0.00 H ATOM 1686 HB ILE A 108 -12.967 3.792 -9.746 1.00 0.00 H ATOM 1687 HG12 ILE A 108 -15.866 4.551 -9.204 1.00 0.00 H ATOM 1688 HG13 ILE A 108 -15.070 3.068 -8.627 1.00 0.00 H ATOM 1689 HD11 ILE A 108 -13.453 4.423 -7.372 1.00 0.00 H ATOM 1690 HD12 ILE A 108 -14.250 5.907 -7.949 1.00 0.00 H ATOM 1691 HD13 ILE A 108 -15.126 4.784 -6.881 1.00 0.00 H ATOM 1692 HG21 ILE A 108 -12.985 5.610 -11.401 1.00 0.00 H ATOM 1693 HG22 ILE A 108 -14.659 6.013 -10.947 1.00 0.00 H ATOM 1694 HG23 ILE A 108 -13.341 6.222 -9.767 1.00 0.00 H ATOM 1695 H ILE A 108 -14.197 1.591 -9.994 1.00 0.00 H ATOM 1696 N LEU A 109 -12.409 2.709 -12.511 1.00 6.11 N ATOM 1697 CA LEU A 109 -11.522 2.763 -13.670 1.00 5.75 C ATOM 1698 C LEU A 109 -12.254 2.241 -14.896 1.00 6.23 C ATOM 1699 O LEU A 109 -12.153 2.822 -16.009 1.00 6.71 O ATOM 1700 CB LEU A 109 -10.259 1.940 -13.408 1.00 6.33 C ATOM 1701 CG LEU A 109 -9.315 1.856 -14.634 1.00 6.27 C ATOM 1702 CD1 LEU A 109 -8.870 3.241 -15.141 1.00 7.48 C ATOM 1703 CD2 LEU A 109 -8.114 0.970 -14.252 1.00 7.30 C ATOM 1704 HA LEU A 109 -11.226 3.797 -13.848 1.00 0.00 H ATOM 1705 HB2 LEU A 109 -9.714 2.397 -12.582 1.00 0.00 H ATOM 1706 HB3 LEU A 109 -10.556 0.929 -13.130 1.00 0.00 H ATOM 1707 HG LEU A 109 -9.855 1.411 -15.470 1.00 0.00 H ATOM 1708 HD21 LEU A 109 -7.592 1.414 -13.404 1.00 0.00 H ATOM 1709 HD22 LEU A 109 -8.469 -0.024 -13.981 1.00 0.00 H ATOM 1710 HD23 LEU A 109 -7.434 0.896 -15.101 1.00 0.00 H ATOM 1711 HD11 LEU A 109 -9.747 3.818 -15.434 1.00 0.00 H ATOM 1712 HD12 LEU A 109 -8.338 3.764 -14.346 1.00 0.00 H ATOM 1713 HD13 LEU A 109 -8.211 3.117 -16.000 1.00 0.00 H ATOM 1714 H LEU A 109 -12.174 2.099 -11.702 1.00 0.00 H ATOM 1715 N LEU A 110 -13.000 1.137 -14.728 1.00 5.23 N ATOM 1716 CA LEU A 110 -13.787 0.613 -15.862 1.00 5.37 C ATOM 1717 C LEU A 110 -14.869 1.595 -16.344 1.00 5.90 C ATOM 1718 O LEU A 110 -15.096 1.724 -17.535 1.00 7.17 O ATOM 1719 CB LEU A 110 -14.393 -0.749 -15.504 1.00 6.23 C ATOM 1720 CG LEU A 110 -13.344 -1.865 -15.418 1.00 6.89 C ATOM 1721 CD1 LEU A 110 -13.966 -3.085 -14.748 1.00 8.14 C ATOM 1722 CD2 LEU A 110 -12.738 -2.240 -16.778 1.00 7.52 C ATOM 1723 HA LEU A 110 -13.100 0.486 -16.698 1.00 0.00 H ATOM 1724 HB2 LEU A 110 -14.892 -0.665 -14.539 1.00 0.00 H ATOM 1725 HB3 LEU A 110 -15.124 -1.016 -16.267 1.00 0.00 H ATOM 1726 HG LEU A 110 -12.514 -1.488 -14.820 1.00 0.00 H ATOM 1727 HD21 LEU A 110 -13.529 -2.585 -17.444 1.00 0.00 H ATOM 1728 HD22 LEU A 110 -12.252 -1.366 -17.211 1.00 0.00 H ATOM 1729 HD23 LEU A 110 -12.005 -3.035 -16.641 1.00 0.00 H ATOM 1730 HD11 LEU A 110 -14.300 -2.817 -13.746 1.00 0.00 H ATOM 1731 HD12 LEU A 110 -14.818 -3.426 -15.336 1.00 0.00 H ATOM 1732 HD13 LEU A 110 -13.224 -3.881 -14.685 1.00 0.00 H ATOM 1733 H LEU A 110 -13.023 0.655 -13.807 1.00 0.00 H ATOM 1734 N GLY A 111 -15.502 2.326 -15.419 1.00 6.80 N ATOM 1735 CA GLY A 111 -16.443 3.375 -15.795 1.00 6.84 C ATOM 1736 C GLY A 111 -15.780 4.462 -16.600 1.00 7.57 C ATOM 1737 O GLY A 111 -16.381 4.975 -17.550 1.00 8.28 O ATOM 1738 HA3 GLY A 111 -16.863 3.813 -14.890 1.00 0.00 H ATOM 1739 HA2 GLY A 111 -17.243 2.934 -16.389 1.00 0.00 H ATOM 1740 H GLY A 111 -15.319 2.142 -14.412 1.00 0.00 H ATOM 1741 N LEU A 112 -14.570 4.826 -16.188 1.00 6.81 N ATOM 1742 CA LEU A 112 -13.832 5.867 -16.849 1.00 6.36 C ATOM 1743 C LEU A 112 -13.517 5.492 -18.305 1.00 7.09 C ATOM 1744 O LEU A 112 -13.691 6.308 -19.234 1.00 8.90 O ATOM 1745 CB LEU A 112 -12.598 6.153 -16.000 1.00 6.38 C ATOM 1746 CG LEU A 112 -11.794 7.339 -16.456 1.00 5.58 C ATOM 1747 CD1 LEU A 112 -11.055 7.962 -15.287 1.00 7.32 C ATOM 1748 CD2 LEU A 112 -10.877 6.927 -17.594 1.00 6.60 C ATOM 1749 HA LEU A 112 -14.419 6.782 -16.930 1.00 0.00 H ATOM 1750 HB2 LEU A 112 -12.923 6.334 -14.975 1.00 0.00 H ATOM 1751 HB3 LEU A 112 -11.954 5.274 -16.026 1.00 0.00 H ATOM 1752 HG LEU A 112 -12.457 8.113 -16.843 1.00 0.00 H ATOM 1753 HD21 LEU A 112 -10.203 6.143 -17.250 1.00 0.00 H ATOM 1754 HD22 LEU A 112 -11.476 6.554 -18.425 1.00 0.00 H ATOM 1755 HD23 LEU A 112 -10.296 7.789 -17.921 1.00 0.00 H ATOM 1756 HD11 LEU A 112 -11.775 8.289 -14.537 1.00 0.00 H ATOM 1757 HD12 LEU A 112 -10.382 7.225 -14.850 1.00 0.00 H ATOM 1758 HD13 LEU A 112 -10.479 8.818 -15.638 1.00 0.00 H ATOM 1759 H LEU A 112 -14.147 4.346 -15.368 1.00 0.00 H ATOM 1760 N ILE A 113 -13.102 4.240 -18.518 1.00 7.05 N ATOM 1761 CA ILE A 113 -12.781 3.894 -19.887 1.00 7.47 C ATOM 1762 C ILE A 113 -14.059 3.603 -20.694 1.00 7.26 C ATOM 1763 O ILE A 113 -14.054 3.833 -21.909 1.00 10.46 O ATOM 1764 CB ILE A 113 -11.697 2.809 -20.002 1.00 5.82 C ATOM 1765 CG1 ILE A 113 -12.218 1.520 -19.384 1.00 6.10 C ATOM 1766 CG2 ILE A 113 -10.371 3.267 -19.374 1.00 4.79 C ATOM 1767 CD1 ILE A 113 -11.194 0.412 -19.492 1.00 7.25 C ATOM 1768 HA ILE A 113 -12.319 4.767 -20.348 1.00 0.00 H ATOM 1769 HB ILE A 113 -11.479 2.624 -21.054 1.00 0.00 H ATOM 1770 HG12 ILE A 113 -12.444 1.695 -18.332 1.00 0.00 H ATOM 1771 HG13 ILE A 113 -13.127 1.217 -19.904 1.00 0.00 H ATOM 1772 HD11 ILE A 113 -10.968 0.229 -20.542 1.00 0.00 H ATOM 1773 HD12 ILE A 113 -10.284 0.707 -18.969 1.00 0.00 H ATOM 1774 HD13 ILE A 113 -11.595 -0.496 -19.042 1.00 0.00 H ATOM 1775 HG21 ILE A 113 -10.018 4.163 -19.885 1.00 0.00 H ATOM 1776 HG22 ILE A 113 -10.528 3.488 -18.318 1.00 0.00 H ATOM 1777 HG23 ILE A 113 -9.630 2.474 -19.475 1.00 0.00 H ATOM 1778 H ILE A 113 -13.014 3.552 -17.743 1.00 0.00 H ATOM 1779 N ARG A 114 -15.161 3.203 -20.043 1.00 7.00 N ATOM 1780 CA ARG A 114 -16.454 3.004 -20.714 1.00 8.48 C ATOM 1781 C ARG A 114 -16.949 4.367 -21.249 1.00 10.04 C ATOM 1782 O ARG A 114 -17.453 4.475 -22.372 1.00 11.41 O ATOM 1783 CB ARG A 114 -17.514 2.445 -19.745 1.00 8.14 C ATOM 1784 CG ARG A 114 -18.862 2.136 -20.420 1.00 9.76 C ATOM 1785 CD ARG A 114 -18.773 0.930 -21.347 1.00 11.67 C ATOM 1786 NE ARG A 114 -18.370 -0.278 -20.598 1.00 10.06 N ATOM 1787 CZ ARG A 114 -17.783 -1.331 -21.149 1.00 10.84 C ATOM 1788 NH1 ARG A 114 -17.632 -1.363 -22.480 1.00 13.23 N ATOM 1789 NH2 ARG A 114 -17.414 -2.367 -20.395 1.00 11.96 N ATOM 1790 HA ARG A 114 -16.313 2.287 -21.523 1.00 0.00 H ATOM 1791 HB2 ARG A 114 -17.129 1.525 -19.306 1.00 0.00 H ATOM 1792 HB3 ARG A 114 -17.683 3.179 -18.957 1.00 0.00 H ATOM 1793 HG2 ARG A 114 -19.604 1.933 -19.648 1.00 0.00 H ATOM 1794 HG3 ARG A 114 -19.172 3.005 -21.001 1.00 0.00 H ATOM 1795 HD2 ARG A 114 -18.037 1.131 -22.125 1.00 0.00 H ATOM 1796 HD3 ARG A 114 -19.747 0.758 -21.805 1.00 0.00 H ATOM 1797 HE ARG A 114 -18.558 -0.304 -19.576 1.00 0.00 H ATOM 1798 HH12 ARG A 114 -17.174 -2.180 -22.932 1.00 0.00 H ATOM 1799 HH11 ARG A 114 -17.973 -0.571 -23.061 1.00 0.00 H ATOM 1800 HH22 ARG A 114 -16.954 -3.191 -20.832 1.00 0.00 H ATOM 1801 HH21 ARG A 114 -17.586 -2.351 -19.370 1.00 0.00 H ATOM 1802 H ARG A 114 -15.098 3.026 -19.020 1.00 0.00 H ATOM 1803 N GLU A 115 -16.828 5.404 -20.438 1.00 8.39 N ATOM 1804 CA GLU A 115 -17.276 6.750 -20.864 1.00 8.34 C ATOM 1805 C GLU A 115 -16.401 7.135 -22.082 1.00 8.93 C ATOM 1806 O GLU A 115 -16.911 7.590 -23.118 1.00 11.44 O ATOM 1807 CB GLU A 115 -17.169 7.752 -19.698 1.00 10.09 C ATOM 1808 CG GLU A 115 -17.819 9.132 -19.983 1.00 10.80 C ATOM 1809 CD GLU A 115 -16.997 10.087 -20.845 1.00 12.42 C ATOM 1810 OE1 GLU A 115 -15.737 9.962 -20.892 1.00 13.23 O ATOM 1811 OE2 GLU A 115 -17.617 10.969 -21.479 1.00 16.27 O ATOM 1812 HA GLU A 115 -18.327 6.761 -21.153 1.00 0.00 H ATOM 1813 HB2 GLU A 115 -17.659 7.317 -18.827 1.00 0.00 H ATOM 1814 HB3 GLU A 115 -16.113 7.910 -19.479 1.00 0.00 H ATOM 1815 HG2 GLU A 115 -18.768 8.957 -20.489 1.00 0.00 H ATOM 1816 HG3 GLU A 115 -18.003 9.619 -19.026 1.00 0.00 H ATOM 1817 H GLU A 115 -16.415 5.274 -19.493 1.00 0.00 H ATOM 1818 N GLY A 116 -15.079 6.973 -21.937 1.00 9.44 N ATOM 1819 CA GLY A 116 -14.173 6.902 -23.097 1.00 11.31 C ATOM 1820 C GLY A 116 -13.879 8.166 -23.883 1.00 10.19 C ATOM 1821 O GLY A 116 -13.260 8.082 -24.939 1.00 11.62 O ATOM 1822 HA3 GLY A 116 -14.605 6.185 -23.795 1.00 0.00 H ATOM 1823 HA2 GLY A 116 -13.218 6.523 -22.733 1.00 0.00 H ATOM 1824 H GLY A 116 -14.681 6.895 -20.979 1.00 0.00 H ATOM 1825 N GLU A 117 -14.326 9.333 -23.420 1.00 9.60 N ATOM 1826 CA GLU A 117 -14.269 10.541 -24.266 1.00 9.94 C ATOM 1827 C GLU A 117 -13.697 11.768 -23.574 1.00 10.77 C ATOM 1828 O GLU A 117 -13.224 12.675 -24.251 1.00 14.61 O ATOM 1829 CB GLU A 117 -15.657 10.871 -24.806 1.00 14.03 C ATOM 1830 CG GLU A 117 -16.306 9.825 -25.684 1.00 14.59 C ATOM 1831 CD GLU A 117 -17.701 10.212 -26.155 1.00 24.71 C ATOM 1832 OE1 GLU A 117 -18.318 11.156 -25.604 1.00 31.22 O ATOM 1833 OE2 GLU A 117 -18.193 9.554 -27.086 1.00 38.89 O ATOM 1834 HA GLU A 117 -13.582 10.295 -25.076 1.00 0.00 H ATOM 1835 HB2 GLU A 117 -16.313 11.040 -23.952 1.00 0.00 H ATOM 1836 HB3 GLU A 117 -15.576 11.789 -25.388 1.00 0.00 H ATOM 1837 HG2 GLU A 117 -15.676 9.669 -26.560 1.00 0.00 H ATOM 1838 HG3 GLU A 117 -16.377 8.895 -25.119 1.00 0.00 H ATOM 1839 H GLU A 117 -14.717 9.393 -22.458 1.00 0.00 H ATOM 1840 N GLY A 118 -13.755 11.810 -22.256 1.00 8.28 N ATOM 1841 CA GLY A 118 -13.324 12.992 -21.514 1.00 9.56 C ATOM 1842 C GLY A 118 -11.819 13.107 -21.361 1.00 7.76 C ATOM 1843 O GLY A 118 -11.054 12.419 -22.042 1.00 9.71 O ATOM 1844 HA3 GLY A 118 -13.768 12.954 -20.519 1.00 0.00 H ATOM 1845 HA2 GLY A 118 -13.685 13.877 -22.038 1.00 0.00 H ATOM 1846 H GLY A 118 -14.115 10.985 -21.735 1.00 0.00 H ATOM 1847 N VAL A 119 -11.388 14.029 -20.517 1.00 6.90 N ATOM 1848 CA VAL A 119 -9.967 14.378 -20.404 1.00 7.90 C ATOM 1849 C VAL A 119 -9.150 13.159 -19.959 1.00 6.73 C ATOM 1850 O VAL A 119 -8.084 12.915 -20.502 1.00 7.99 O ATOM 1851 CB VAL A 119 -9.808 15.573 -19.449 1.00 8.35 C ATOM 1852 CG1 VAL A 119 -8.325 15.925 -19.266 1.00 10.41 C ATOM 1853 CG2 VAL A 119 -10.600 16.798 -19.973 1.00 11.47 C ATOM 1854 HA VAL A 119 -9.579 14.677 -21.378 1.00 0.00 H ATOM 1855 HB VAL A 119 -10.215 15.292 -18.477 1.00 0.00 H ATOM 1856 HG11 VAL A 119 -7.798 15.067 -18.849 1.00 0.00 H ATOM 1857 HG12 VAL A 119 -7.893 16.185 -20.232 1.00 0.00 H ATOM 1858 HG13 VAL A 119 -8.235 16.773 -18.587 1.00 0.00 H ATOM 1859 HG21 VAL A 119 -10.224 17.078 -20.957 1.00 0.00 H ATOM 1860 HG22 VAL A 119 -11.657 16.541 -20.046 1.00 0.00 H ATOM 1861 HG23 VAL A 119 -10.474 17.632 -19.283 1.00 0.00 H ATOM 1862 H VAL A 119 -12.077 14.522 -19.914 1.00 0.00 H ATOM 1863 N ALA A 120 -9.666 12.378 -19.005 1.00 7.21 N ATOM 1864 CA ALA A 120 -8.913 11.167 -18.579 1.00 6.59 C ATOM 1865 C ALA A 120 -8.646 10.215 -19.763 1.00 7.34 C ATOM 1866 O ALA A 120 -7.525 9.673 -19.899 1.00 8.19 O ATOM 1867 CB ALA A 120 -9.638 10.426 -17.494 1.00 8.02 C ATOM 1868 HA ALA A 120 -7.956 11.516 -18.191 1.00 0.00 H ATOM 1869 HB1 ALA A 120 -9.762 11.079 -16.630 1.00 0.00 H ATOM 1870 HB2 ALA A 120 -10.617 10.115 -17.860 1.00 0.00 H ATOM 1871 HB3 ALA A 120 -9.060 9.548 -17.207 1.00 0.00 H ATOM 1872 H ALA A 120 -10.580 12.613 -18.567 1.00 0.00 H ATOM 1873 N ALA A 121 -9.675 9.965 -20.583 1.00 8.96 N ATOM 1874 CA ALA A 121 -9.501 9.072 -21.725 1.00 9.47 C ATOM 1875 C ALA A 121 -8.477 9.635 -22.695 1.00 8.84 C ATOM 1876 O ALA A 121 -7.671 8.887 -23.237 1.00 11.75 O ATOM 1877 CB ALA A 121 -10.840 8.813 -22.418 1.00 12.26 C ATOM 1878 HA ALA A 121 -9.125 8.116 -21.361 1.00 0.00 H ATOM 1879 HB1 ALA A 121 -11.530 8.352 -21.711 1.00 0.00 H ATOM 1880 HB2 ALA A 121 -11.255 9.758 -22.769 1.00 0.00 H ATOM 1881 HB3 ALA A 121 -10.686 8.145 -23.266 1.00 0.00 H ATOM 1882 H ALA A 121 -10.599 10.408 -20.406 1.00 0.00 H ATOM 1883 N GLN A 122 -8.509 10.955 -22.919 1.00 9.60 N ATOM 1884 CA GLN A 122 -7.541 11.598 -23.793 1.00 11.35 C ATOM 1885 C GLN A 122 -6.127 11.422 -23.252 1.00 9.47 C ATOM 1886 O GLN A 122 -5.207 11.125 -24.000 1.00 13.08 O ATOM 1887 CB GLN A 122 -7.889 13.081 -23.918 1.00 12.59 C ATOM 1888 CG GLN A 122 -9.204 13.293 -24.701 1.00 15.39 C ATOM 1889 CD GLN A 122 -9.846 14.648 -24.455 1.00 20.48 C ATOM 1890 OE1 GLN A 122 -11.078 14.754 -24.282 1.00 18.86 O ATOM 1891 NE2 GLN A 122 -9.021 15.690 -24.420 1.00 23.39 N ATOM 1892 HA GLN A 122 -7.580 11.133 -24.778 1.00 0.00 H ATOM 1893 HB2 GLN A 122 -7.999 13.504 -22.920 1.00 0.00 H ATOM 1894 HB3 GLN A 122 -7.080 13.592 -24.440 1.00 0.00 H ATOM 1895 HG2 GLN A 122 -8.990 13.201 -25.766 1.00 0.00 H ATOM 1896 HG3 GLN A 122 -9.911 12.518 -24.405 1.00 0.00 H ATOM 1897 HE22 GLN A 122 -8.001 15.551 -24.570 1.00 0.00 H ATOM 1898 HE21 GLN A 122 -9.395 16.644 -24.243 1.00 0.00 H ATOM 1899 H GLN A 122 -9.241 11.532 -22.458 1.00 0.00 H ATOM 1900 N VAL A 123 -5.959 11.614 -21.957 1.00 9.23 N ATOM 1901 CA VAL A 123 -4.665 11.443 -21.295 1.00 10.62 C ATOM 1902 C VAL A 123 -4.166 9.989 -21.450 1.00 8.35 C ATOM 1903 O VAL A 123 -3.005 9.775 -21.809 1.00 10.42 O ATOM 1904 CB VAL A 123 -4.749 11.818 -19.794 1.00 9.06 C ATOM 1905 CG1 VAL A 123 -3.484 11.426 -19.041 1.00 10.22 C ATOM 1906 CG2 VAL A 123 -4.969 13.318 -19.636 1.00 10.83 C ATOM 1907 HA VAL A 123 -3.954 12.115 -21.776 1.00 0.00 H ATOM 1908 HB VAL A 123 -5.590 11.267 -19.373 1.00 0.00 H ATOM 1909 HG11 VAL A 123 -3.336 10.349 -19.117 1.00 0.00 H ATOM 1910 HG12 VAL A 123 -2.629 11.943 -19.476 1.00 0.00 H ATOM 1911 HG13 VAL A 123 -3.585 11.707 -17.993 1.00 0.00 H ATOM 1912 HG21 VAL A 123 -4.138 13.856 -20.092 1.00 0.00 H ATOM 1913 HG22 VAL A 123 -5.900 13.601 -20.127 1.00 0.00 H ATOM 1914 HG23 VAL A 123 -5.026 13.566 -18.576 1.00 0.00 H ATOM 1915 H VAL A 123 -6.779 11.898 -21.384 1.00 0.00 H ATOM 1916 N LEU A 124 -5.022 8.992 -21.158 1.00 8.81 N ATOM 1917 CA LEU A 124 -4.623 7.592 -21.258 1.00 10.14 C ATOM 1918 C LEU A 124 -4.120 7.243 -22.648 1.00 11.78 C ATOM 1919 O LEU A 124 -3.037 6.632 -22.811 1.00 12.94 O ATOM 1920 CB LEU A 124 -5.776 6.664 -20.838 1.00 10.03 C ATOM 1921 CG LEU A 124 -6.071 6.590 -19.338 1.00 8.88 C ATOM 1922 CD1 LEU A 124 -7.400 5.883 -19.118 1.00 11.15 C ATOM 1923 CD2 LEU A 124 -4.910 5.932 -18.621 1.00 11.80 C ATOM 1924 HA LEU A 124 -3.792 7.440 -20.569 1.00 0.00 H ATOM 1925 HB2 LEU A 124 -6.681 7.009 -21.339 1.00 0.00 H ATOM 1926 HB3 LEU A 124 -5.535 5.658 -21.180 1.00 0.00 H ATOM 1927 HG LEU A 124 -6.171 7.589 -18.913 1.00 0.00 H ATOM 1928 HD21 LEU A 124 -4.767 4.925 -19.012 1.00 0.00 H ATOM 1929 HD22 LEU A 124 -4.005 6.518 -18.783 1.00 0.00 H ATOM 1930 HD23 LEU A 124 -5.125 5.882 -17.554 1.00 0.00 H ATOM 1931 HD11 LEU A 124 -8.193 6.439 -19.618 1.00 0.00 H ATOM 1932 HD12 LEU A 124 -7.346 4.875 -19.529 1.00 0.00 H ATOM 1933 HD13 LEU A 124 -7.610 5.831 -18.050 1.00 0.00 H ATOM 1934 H LEU A 124 -5.989 9.225 -20.854 1.00 0.00 H ATOM 1935 N VAL A 125 -4.864 7.673 -23.661 1.00 12.59 N ATOM 1936 CA VAL A 125 -4.470 7.399 -25.021 1.00 13.22 C ATOM 1937 C VAL A 125 -3.141 8.071 -25.360 1.00 14.47 C ATOM 1938 O VAL A 125 -2.251 7.420 -25.941 1.00 18.45 O ATOM 1939 CB VAL A 125 -5.601 7.764 -26.006 1.00 15.47 C ATOM 1940 CG1 VAL A 125 -5.118 7.686 -27.436 1.00 19.87 C ATOM 1941 CG2 VAL A 125 -6.790 6.841 -25.788 1.00 16.43 C ATOM 1942 HA VAL A 125 -4.302 6.327 -25.124 1.00 0.00 H ATOM 1943 HB VAL A 125 -5.912 8.792 -25.817 1.00 0.00 H ATOM 1944 HG11 VAL A 125 -4.291 8.382 -27.577 1.00 0.00 H ATOM 1945 HG12 VAL A 125 -4.781 6.672 -27.649 1.00 0.00 H ATOM 1946 HG13 VAL A 125 -5.935 7.948 -28.109 1.00 0.00 H ATOM 1947 HG21 VAL A 125 -6.483 5.809 -25.957 1.00 0.00 H ATOM 1948 HG22 VAL A 125 -7.151 6.951 -24.766 1.00 0.00 H ATOM 1949 HG23 VAL A 125 -7.585 7.104 -26.486 1.00 0.00 H ATOM 1950 H VAL A 125 -5.735 8.210 -23.472 1.00 0.00 H ATOM 1951 N LYS A 126 -2.994 9.345 -24.975 1.00 16.63 N ATOM 1952 CA LYS A 126 -1.754 10.058 -25.217 1.00 19.29 C ATOM 1953 C LYS A 126 -0.550 9.374 -24.554 1.00 16.00 C ATOM 1954 O LYS A 126 0.542 9.348 -25.139 1.00 24.32 O ATOM 1955 CB LYS A 126 -1.872 11.518 -24.796 1.00 18.52 C ATOM 1956 CG LYS A 126 -0.987 12.448 -25.603 1.00 23.44 C ATOM 1957 CD LYS A 126 -1.301 13.899 -25.312 1.00 23.93 C ATOM 1958 CE LYS A 126 -0.051 14.747 -25.492 1.00 26.23 C ATOM 1959 NZ LYS A 126 -0.294 16.152 -25.066 1.00 27.24 N ATOM 1960 HA LYS A 126 -1.572 10.032 -26.291 1.00 0.00 H ATOM 1961 HB2 LYS A 126 -2.908 11.832 -24.920 1.00 0.00 H ATOM 1962 HB3 LYS A 126 -1.593 11.599 -23.745 1.00 0.00 H ATOM 1963 HG2 LYS A 126 0.055 12.253 -25.351 1.00 0.00 H ATOM 1964 HG3 LYS A 126 -1.145 12.256 -26.664 1.00 0.00 H ATOM 1965 HD2 LYS A 126 -2.075 14.246 -25.997 1.00 0.00 H ATOM 1966 HD3 LYS A 126 -1.657 13.993 -24.286 1.00 0.00 H ATOM 1967 HE2 LYS A 126 0.238 14.738 -26.543 1.00 0.00 H ATOM 1968 HE3 LYS A 126 0.755 14.326 -24.891 1.00 0.00 H ATOM 1969 HZ1 LYS A 126 -1.060 16.559 -25.640 1.00 0.00 H ATOM 1970 HZ2 LYS A 126 -0.566 16.167 -24.062 1.00 0.00 H ATOM 1971 HZ3 LYS A 126 0.574 16.708 -25.199 1.00 0.00 H ATOM 1972 H LYS A 126 -3.779 9.830 -24.496 1.00 0.00 H ATOM 1973 N LEU A 127 -0.742 8.808 -23.367 1.00 13.59 N ATOM 1974 CA LEU A 127 0.309 8.077 -22.663 1.00 13.38 C ATOM 1975 C LEU A 127 0.517 6.613 -23.161 1.00 16.49 C ATOM 1976 O LEU A 127 1.321 5.871 -22.595 1.00 19.18 O ATOM 1977 CB LEU A 127 0.028 8.105 -21.161 1.00 12.70 C ATOM 1978 CG LEU A 127 0.144 9.452 -20.451 1.00 11.87 C ATOM 1979 CD1 LEU A 127 -0.263 9.261 -18.993 1.00 13.10 C ATOM 1980 CD2 LEU A 127 1.540 10.061 -20.577 1.00 15.31 C ATOM 1981 HA LEU A 127 1.246 8.588 -22.884 1.00 0.00 H ATOM 1982 HB2 LEU A 127 -0.989 7.742 -21.011 1.00 0.00 H ATOM 1983 HB3 LEU A 127 0.730 7.422 -20.684 1.00 0.00 H ATOM 1984 HG LEU A 127 -0.526 10.166 -20.930 1.00 0.00 H ATOM 1985 HD21 LEU A 127 2.272 9.384 -20.136 1.00 0.00 H ATOM 1986 HD22 LEU A 127 1.774 10.215 -21.630 1.00 0.00 H ATOM 1987 HD23 LEU A 127 1.566 11.017 -20.054 1.00 0.00 H ATOM 1988 HD11 LEU A 127 -1.291 8.901 -18.948 1.00 0.00 H ATOM 1989 HD12 LEU A 127 0.399 8.533 -18.525 1.00 0.00 H ATOM 1990 HD13 LEU A 127 -0.187 10.213 -18.468 1.00 0.00 H ATOM 1991 H LEU A 127 -1.678 8.889 -22.921 1.00 0.00 H ATOM 1992 N GLY A 128 -0.225 6.213 -24.196 1.00 15.25 N ATOM 1993 CA GLY A 128 -0.023 4.911 -24.890 1.00 17.09 C ATOM 1994 C GLY A 128 -0.889 3.790 -24.355 1.00 16.26 C ATOM 1995 O GLY A 128 -0.647 2.615 -24.651 1.00 21.12 O ATOM 1996 HA3 GLY A 128 1.022 4.621 -24.779 1.00 0.00 H ATOM 1997 HA2 GLY A 128 -0.251 5.046 -25.947 1.00 0.00 H ATOM 1998 H GLY A 128 -0.981 6.842 -24.534 1.00 0.00 H ATOM 1999 N ALA A 129 -1.899 4.147 -23.558 1.00 13.29 N ATOM 2000 CA ALA A 129 -2.774 3.132 -22.979 1.00 13.79 C ATOM 2001 C ALA A 129 -4.158 3.203 -23.619 1.00 11.54 C ATOM 2002 O ALA A 129 -5.040 3.917 -23.172 1.00 14.30 O ATOM 2003 CB ALA A 129 -2.824 3.248 -21.465 1.00 16.26 C ATOM 2004 HA ALA A 129 -2.364 2.146 -23.197 1.00 0.00 H ATOM 2005 HB1 ALA A 129 -1.821 3.116 -21.058 1.00 0.00 H ATOM 2006 HB2 ALA A 129 -3.203 4.232 -21.190 1.00 0.00 H ATOM 2007 HB3 ALA A 129 -3.484 2.478 -21.065 1.00 0.00 H ATOM 2008 H ALA A 129 -2.063 5.152 -23.349 1.00 0.00 H ATOM 2009 N GLU A 130 -4.292 2.485 -24.730 1.00 9.95 N ATOM 2010 CA GLU A 130 -5.507 2.344 -25.485 1.00 10.08 C ATOM 2011 C GLU A 130 -6.629 1.827 -24.570 1.00 9.64 C ATOM 2012 O GLU A 130 -6.351 0.968 -23.718 1.00 9.68 O ATOM 2013 CB GLU A 130 -5.213 1.299 -26.550 1.00 14.37 C ATOM 2014 CG GLU A 130 -6.157 1.279 -27.705 1.00 15.58 C ATOM 2015 CD GLU A 130 -6.676 -0.112 -27.974 1.00 17.19 C ATOM 2016 OE1 GLU A 130 -6.339 -1.079 -27.194 1.00 14.84 O ATOM 2017 OE2 GLU A 130 -7.452 -0.193 -28.958 1.00 15.46 O ATOM 2018 HA GLU A 130 -5.824 3.294 -25.916 1.00 0.00 H ATOM 2019 HB2 GLU A 130 -4.211 1.486 -26.937 1.00 0.00 H ATOM 2020 HB3 GLU A 130 -5.241 0.318 -26.076 1.00 0.00 H ATOM 2021 HG2 GLU A 130 -6.999 1.935 -27.485 1.00 0.00 H ATOM 2022 HG3 GLU A 130 -5.638 1.641 -28.593 1.00 0.00 H ATOM 2023 H GLU A 130 -3.450 1.985 -25.081 1.00 0.00 H ATOM 2024 N LEU A 131 -7.868 2.273 -24.748 1.00 9.36 N ATOM 2025 CA LEU A 131 -8.972 1.910 -23.826 1.00 8.93 C ATOM 2026 C LEU A 131 -9.194 0.405 -23.710 1.00 8.70 C ATOM 2027 O LEU A 131 -9.365 -0.124 -22.604 1.00 8.47 O ATOM 2028 CB LEU A 131 -10.287 2.600 -24.224 1.00 10.55 C ATOM 2029 CG LEU A 131 -10.391 4.133 -24.194 1.00 11.15 C ATOM 2030 CD1 LEU A 131 -11.770 4.565 -24.684 1.00 12.60 C ATOM 2031 CD2 LEU A 131 -10.068 4.767 -22.838 1.00 11.64 C ATOM 2032 HA LEU A 131 -8.659 2.267 -22.845 1.00 0.00 H ATOM 2033 HB2 LEU A 131 -10.509 2.289 -25.245 1.00 0.00 H ATOM 2034 HB3 LEU A 131 -11.058 2.219 -23.554 1.00 0.00 H ATOM 2035 HG LEU A 131 -9.618 4.504 -24.867 1.00 0.00 H ATOM 2036 HD21 LEU A 131 -10.761 4.388 -22.087 1.00 0.00 H ATOM 2037 HD22 LEU A 131 -9.047 4.513 -22.554 1.00 0.00 H ATOM 2038 HD23 LEU A 131 -10.167 5.850 -22.912 1.00 0.00 H ATOM 2039 HD11 LEU A 131 -11.919 4.212 -25.705 1.00 0.00 H ATOM 2040 HD12 LEU A 131 -12.535 4.138 -24.036 1.00 0.00 H ATOM 2041 HD13 LEU A 131 -11.838 5.653 -24.661 1.00 0.00 H ATOM 2042 H LEU A 131 -8.070 2.895 -25.557 1.00 0.00 H ATOM 2043 N THR A 132 -9.187 -0.298 -24.840 1.00 9.29 N ATOM 2044 CA THR A 132 -9.401 -1.758 -24.791 1.00 8.80 C ATOM 2045 C THR A 132 -8.261 -2.455 -24.018 1.00 8.28 C ATOM 2046 O THR A 132 -8.508 -3.399 -23.252 1.00 9.48 O ATOM 2047 CB THR A 132 -9.496 -2.353 -26.210 1.00 12.41 C ATOM 2048 OG1 THR A 132 -10.645 -1.824 -26.861 1.00 14.71 O ATOM 2049 CG2 THR A 132 -9.685 -3.822 -26.191 1.00 13.88 C ATOM 2050 HA THR A 132 -10.343 -1.932 -24.272 1.00 0.00 H ATOM 2051 HB THR A 132 -8.564 -2.103 -26.717 1.00 0.00 H ATOM 2052 HG1 THR A 132 -10.567 -0.839 -26.917 1.00 0.00 H ATOM 2053 HG23 THR A 132 -8.831 -4.291 -25.701 1.00 0.00 H ATOM 2054 HG21 THR A 132 -10.597 -4.063 -25.644 1.00 0.00 H ATOM 2055 HG22 THR A 132 -9.766 -4.190 -27.214 1.00 0.00 H ATOM 2056 H THR A 132 -9.032 0.178 -25.752 1.00 0.00 H ATOM 2057 N ARG A 133 -7.017 -1.988 -24.226 1.00 9.57 N ATOM 2058 CA ARG A 133 -5.871 -2.549 -23.503 1.00 9.04 C ATOM 2059 C ARG A 133 -6.067 -2.377 -22.002 1.00 8.82 C ATOM 2060 O ARG A 133 -5.772 -3.292 -21.231 1.00 9.84 O ATOM 2061 CB ARG A 133 -4.526 -1.955 -24.010 1.00 11.94 C ATOM 2062 CG ARG A 133 -3.299 -2.473 -23.253 1.00 16.04 C ATOM 2063 CD ARG A 133 -2.006 -2.282 -24.028 1.00 21.01 C ATOM 2064 NE ARG A 133 -0.822 -2.374 -23.163 1.00 20.67 N ATOM 2065 CZ ARG A 133 -0.083 -1.334 -22.795 1.00 19.85 C ATOM 2066 NH1 ARG A 133 -0.418 -0.127 -23.206 1.00 22.59 N ATOM 2067 NH2 ARG A 133 0.991 -1.497 -21.995 1.00 22.54 N ATOM 2068 HA ARG A 133 -5.816 -3.619 -23.706 1.00 0.00 H ATOM 2069 HB2 ARG A 133 -4.413 -2.209 -25.064 1.00 0.00 H ATOM 2070 HB3 ARG A 133 -4.565 -0.871 -23.901 1.00 0.00 H ATOM 2071 HG2 ARG A 133 -3.221 -1.937 -22.307 1.00 0.00 H ATOM 2072 HG3 ARG A 133 -3.434 -3.537 -23.056 1.00 0.00 H ATOM 2073 HD2 ARG A 133 -2.021 -1.300 -24.500 1.00 0.00 H ATOM 2074 HD3 ARG A 133 -1.940 -3.052 -24.797 1.00 0.00 H ATOM 2075 HE ARG A 133 -0.545 -3.315 -22.816 1.00 0.00 H ATOM 2076 HH12 ARG A 133 0.153 0.695 -22.924 1.00 0.00 H ATOM 2077 HH11 ARG A 133 -1.253 0.003 -23.812 1.00 0.00 H ATOM 2078 HH22 ARG A 133 1.561 -0.673 -21.715 1.00 0.00 H ATOM 2079 HH21 ARG A 133 1.249 -2.446 -21.658 1.00 0.00 H ATOM 2080 H ARG A 133 -6.866 -1.218 -24.909 1.00 0.00 H ATOM 2081 N VAL A 134 -6.530 -1.212 -21.581 1.00 7.64 N ATOM 2082 CA VAL A 134 -6.748 -0.992 -20.142 1.00 8.04 C ATOM 2083 C VAL A 134 -7.809 -1.939 -19.610 1.00 6.74 C ATOM 2084 O VAL A 134 -7.584 -2.586 -18.575 1.00 8.15 O ATOM 2085 CB VAL A 134 -7.155 0.471 -19.818 1.00 9.10 C ATOM 2086 CG1 VAL A 134 -7.348 0.657 -18.308 1.00 11.23 C ATOM 2087 CG2 VAL A 134 -6.107 1.463 -20.336 1.00 10.21 C ATOM 2088 HA VAL A 134 -5.795 -1.190 -19.651 1.00 0.00 H ATOM 2089 HB VAL A 134 -8.100 0.671 -20.323 1.00 0.00 H ATOM 2090 HG11 VAL A 134 -8.133 -0.014 -17.958 1.00 0.00 H ATOM 2091 HG12 VAL A 134 -6.415 0.427 -17.793 1.00 0.00 H ATOM 2092 HG13 VAL A 134 -7.633 1.689 -18.104 1.00 0.00 H ATOM 2093 HG21 VAL A 134 -5.147 1.255 -19.864 1.00 0.00 H ATOM 2094 HG22 VAL A 134 -6.012 1.358 -21.417 1.00 0.00 H ATOM 2095 HG23 VAL A 134 -6.419 2.479 -20.094 1.00 0.00 H ATOM 2096 H VAL A 134 -6.739 -0.455 -22.263 1.00 0.00 H ATOM 2097 N ARG A 135 -8.944 -2.041 -20.312 1.00 7.67 N ATOM 2098 CA ARG A 135 -9.993 -2.954 -19.847 1.00 6.91 C ATOM 2099 C ARG A 135 -9.479 -4.399 -19.754 1.00 7.18 C ATOM 2100 O ARG A 135 -9.744 -5.100 -18.764 1.00 7.29 O ATOM 2101 CB ARG A 135 -11.230 -2.932 -20.760 1.00 8.30 C ATOM 2102 CG ARG A 135 -12.355 -3.865 -20.310 1.00 8.69 C ATOM 2103 CD ARG A 135 -13.626 -3.727 -21.145 1.00 11.17 C ATOM 2104 NE ARG A 135 -14.070 -2.347 -21.148 1.00 13.37 N ATOM 2105 CZ ARG A 135 -14.021 -1.515 -22.203 1.00 13.62 C ATOM 2106 NH1 ARG A 135 -13.574 -1.906 -23.399 1.00 15.86 N ATOM 2107 NH2 ARG A 135 -14.446 -0.285 -22.057 1.00 14.25 N ATOM 2108 HA ARG A 135 -10.279 -2.600 -18.856 1.00 0.00 H ATOM 2109 HB2 ARG A 135 -11.619 -1.914 -20.786 1.00 0.00 H ATOM 2110 HB3 ARG A 135 -10.921 -3.227 -21.763 1.00 0.00 H ATOM 2111 HG2 ARG A 135 -12.002 -4.894 -20.384 1.00 0.00 H ATOM 2112 HG3 ARG A 135 -12.597 -3.639 -19.271 1.00 0.00 H ATOM 2113 HD2 ARG A 135 -14.407 -4.357 -20.720 1.00 0.00 H ATOM 2114 HD3 ARG A 135 -13.422 -4.043 -22.168 1.00 0.00 H ATOM 2115 HE ARG A 135 -14.459 -1.969 -20.260 1.00 0.00 H ATOM 2116 HH12 ARG A 135 -13.551 -1.233 -24.191 1.00 0.00 H ATOM 2117 HH11 ARG A 135 -13.248 -2.884 -23.538 1.00 0.00 H ATOM 2118 HH22 ARG A 135 -14.417 0.374 -22.861 1.00 0.00 H ATOM 2119 HH21 ARG A 135 -14.813 0.033 -21.137 1.00 0.00 H ATOM 2120 H ARG A 135 -9.080 -1.480 -21.177 1.00 0.00 H ATOM 2121 N GLN A 136 -8.760 -4.839 -20.772 1.00 6.90 N ATOM 2122 CA GLN A 136 -8.289 -6.217 -20.760 1.00 6.27 C ATOM 2123 C GLN A 136 -7.276 -6.442 -19.622 1.00 6.59 C ATOM 2124 O GLN A 136 -7.171 -7.546 -19.080 1.00 8.20 O ATOM 2125 CB GLN A 136 -7.725 -6.630 -22.125 1.00 8.24 C ATOM 2126 CG GLN A 136 -8.796 -6.713 -23.231 1.00 8.35 C ATOM 2127 CD GLN A 136 -10.058 -7.477 -22.824 1.00 7.79 C ATOM 2128 OE1 GLN A 136 -11.155 -6.909 -22.750 1.00 10.34 O ATOM 2129 NE2 GLN A 136 -9.905 -8.769 -22.538 1.00 9.43 N ATOM 2130 HA GLN A 136 -9.145 -6.864 -20.566 1.00 0.00 H ATOM 2131 HB2 GLN A 136 -6.975 -5.898 -22.425 1.00 0.00 H ATOM 2132 HB3 GLN A 136 -7.256 -7.609 -22.024 1.00 0.00 H ATOM 2133 HG2 GLN A 136 -9.084 -5.698 -23.506 1.00 0.00 H ATOM 2134 HG3 GLN A 136 -8.358 -7.212 -24.095 1.00 0.00 H ATOM 2135 HE22 GLN A 136 -8.966 -9.210 -22.612 1.00 0.00 H ATOM 2136 HE21 GLN A 136 -10.724 -9.336 -22.240 1.00 0.00 H ATOM 2137 H GLN A 136 -8.534 -4.211 -21.569 1.00 0.00 H ATOM 2138 N GLN A 137 -6.484 -5.422 -19.297 1.00 6.74 N ATOM 2139 CA GLN A 137 -5.514 -5.575 -18.202 1.00 7.67 C ATOM 2140 C GLN A 137 -6.283 -5.729 -16.884 1.00 7.89 C ATOM 2141 O GLN A 137 -5.903 -6.552 -16.035 1.00 8.42 O ATOM 2142 CB GLN A 137 -4.577 -4.337 -18.146 1.00 10.14 C ATOM 2143 CG GLN A 137 -3.537 -4.469 -17.059 1.00 11.35 C ATOM 2144 CD GLN A 137 -2.350 -5.330 -17.469 1.00 15.93 C ATOM 2145 OE1 GLN A 137 -1.247 -5.183 -16.935 1.00 19.92 O ATOM 2146 NE2 GLN A 137 -2.555 -6.213 -18.438 1.00 18.38 N ATOM 2147 HA GLN A 137 -4.898 -6.459 -18.369 1.00 0.00 H ATOM 2148 HB2 GLN A 137 -4.072 -4.232 -19.107 1.00 0.00 H ATOM 2149 HB3 GLN A 137 -5.178 -3.448 -17.954 1.00 0.00 H ATOM 2150 HG2 GLN A 137 -3.173 -3.474 -16.805 1.00 0.00 H ATOM 2151 HG3 GLN A 137 -4.005 -4.918 -16.183 1.00 0.00 H ATOM 2152 HE22 GLN A 137 -3.499 -6.308 -18.864 1.00 0.00 H ATOM 2153 HE21 GLN A 137 -1.772 -6.810 -18.772 1.00 0.00 H ATOM 2154 H GLN A 137 -6.551 -4.522 -19.814 1.00 0.00 H ATOM 2155 N VAL A 138 -7.343 -4.939 -16.671 1.00 7.10 N ATOM 2156 CA VAL A 138 -8.163 -5.086 -15.454 1.00 7.60 C ATOM 2157 C VAL A 138 -8.707 -6.520 -15.388 1.00 6.72 C ATOM 2158 O VAL A 138 -8.610 -7.187 -14.346 1.00 7.50 O ATOM 2159 CB VAL A 138 -9.290 -4.033 -15.366 1.00 6.82 C ATOM 2160 CG1 VAL A 138 -10.178 -4.314 -14.160 1.00 8.77 C ATOM 2161 CG2 VAL A 138 -8.739 -2.609 -15.296 1.00 9.41 C ATOM 2162 HA VAL A 138 -7.531 -4.903 -14.585 1.00 0.00 H ATOM 2163 HB VAL A 138 -9.883 -4.110 -16.278 1.00 0.00 H ATOM 2164 HG11 VAL A 138 -10.621 -5.305 -14.260 1.00 0.00 H ATOM 2165 HG12 VAL A 138 -9.578 -4.273 -13.251 1.00 0.00 H ATOM 2166 HG13 VAL A 138 -10.968 -3.565 -14.110 1.00 0.00 H ATOM 2167 HG21 VAL A 138 -8.108 -2.508 -14.413 1.00 0.00 H ATOM 2168 HG22 VAL A 138 -8.150 -2.404 -16.190 1.00 0.00 H ATOM 2169 HG23 VAL A 138 -9.567 -1.903 -15.235 1.00 0.00 H ATOM 2170 H VAL A 138 -7.591 -4.213 -17.373 1.00 0.00 H ATOM 2171 N ILE A 139 -9.278 -7.007 -16.492 1.00 6.70 N ATOM 2172 CA ILE A 139 -9.778 -8.376 -16.511 1.00 5.59 C ATOM 2173 C ILE A 139 -8.656 -9.383 -16.208 1.00 5.48 C ATOM 2174 O ILE A 139 -8.876 -10.352 -15.450 1.00 6.88 O ATOM 2175 CB ILE A 139 -10.465 -8.686 -17.864 1.00 4.73 C ATOM 2176 CG1 ILE A 139 -11.762 -7.842 -18.006 1.00 7.11 C ATOM 2177 CG2 ILE A 139 -10.792 -10.166 -18.009 1.00 6.20 C ATOM 2178 CD1 ILE A 139 -12.396 -7.912 -19.380 1.00 7.13 C ATOM 2179 HA ILE A 139 -10.525 -8.476 -15.723 1.00 0.00 H ATOM 2180 HB ILE A 139 -9.766 -8.422 -18.657 1.00 0.00 H ATOM 2181 HG12 ILE A 139 -12.487 -8.201 -17.275 1.00 0.00 H ATOM 2182 HG13 ILE A 139 -11.519 -6.801 -17.793 1.00 0.00 H ATOM 2183 HD11 ILE A 139 -11.689 -7.544 -20.124 1.00 0.00 H ATOM 2184 HD12 ILE A 139 -12.658 -8.946 -19.606 1.00 0.00 H ATOM 2185 HD13 ILE A 139 -13.295 -7.296 -19.396 1.00 0.00 H ATOM 2186 HG21 ILE A 139 -9.872 -10.747 -17.952 1.00 0.00 H ATOM 2187 HG22 ILE A 139 -11.465 -10.468 -17.207 1.00 0.00 H ATOM 2188 HG23 ILE A 139 -11.273 -10.338 -18.972 1.00 0.00 H ATOM 2189 H ILE A 139 -9.366 -6.410 -17.339 1.00 0.00 H ATOM 2190 N GLN A 140 -7.464 -9.149 -16.780 1.00 6.13 N ATOM 2191 CA GLN A 140 -6.353 -10.112 -16.540 1.00 6.33 C ATOM 2192 C GLN A 140 -5.984 -10.186 -15.072 1.00 6.15 C ATOM 2193 O GLN A 140 -5.747 -11.273 -14.515 1.00 7.03 O ATOM 2194 CB GLN A 140 -5.127 -9.734 -17.383 1.00 7.44 C ATOM 2195 CG GLN A 140 -4.175 -10.916 -17.573 1.00 9.64 C ATOM 2196 CD GLN A 140 -4.723 -11.947 -18.549 1.00 11.51 C ATOM 2197 OE1 GLN A 140 -4.714 -13.190 -18.322 1.00 15.30 O ATOM 2198 NE2 GLN A 140 -5.168 -11.456 -19.668 1.00 12.43 N ATOM 2199 HA GLN A 140 -6.700 -11.100 -16.843 1.00 0.00 H ATOM 2200 HB2 GLN A 140 -5.464 -9.393 -18.362 1.00 0.00 H ATOM 2201 HB3 GLN A 140 -4.591 -8.927 -16.883 1.00 0.00 H ATOM 2202 HG2 GLN A 140 -3.224 -10.543 -17.954 1.00 0.00 H ATOM 2203 HG3 GLN A 140 -4.015 -11.397 -16.608 1.00 0.00 H ATOM 2204 HE22 GLN A 140 -5.162 -10.428 -19.824 1.00 0.00 H ATOM 2205 HE21 GLN A 140 -5.530 -12.092 -20.407 1.00 0.00 H ATOM 2206 H GLN A 140 -7.319 -8.311 -17.379 1.00 0.00 H ATOM 2207 N LEU A 141 -5.914 -9.012 -14.424 1.00 6.12 N ATOM 2208 CA LEU A 141 -5.541 -8.971 -12.993 1.00 6.70 C ATOM 2209 C LEU A 141 -6.658 -9.592 -12.137 1.00 8.20 C ATOM 2210 O LEU A 141 -6.380 -10.414 -11.265 1.00 8.78 O ATOM 2211 CB LEU A 141 -5.227 -7.544 -12.493 1.00 9.17 C ATOM 2212 CG LEU A 141 -3.931 -7.013 -13.075 1.00 9.02 C ATOM 2213 CD1 LEU A 141 -3.774 -5.538 -12.724 1.00 14.06 C ATOM 2214 CD2 LEU A 141 -2.748 -7.774 -12.497 1.00 12.18 C ATOM 2215 HA LEU A 141 -4.625 -9.553 -12.890 1.00 0.00 H ATOM 2216 HB2 LEU A 141 -6.042 -6.881 -12.784 1.00 0.00 H ATOM 2217 HB3 LEU A 141 -5.145 -7.561 -11.406 1.00 0.00 H ATOM 2218 HG LEU A 141 -3.960 -7.141 -14.157 1.00 0.00 H ATOM 2219 HD21 LEU A 141 -2.732 -7.650 -11.414 1.00 0.00 H ATOM 2220 HD22 LEU A 141 -2.844 -8.832 -12.741 1.00 0.00 H ATOM 2221 HD23 LEU A 141 -1.824 -7.384 -12.923 1.00 0.00 H ATOM 2222 HD11 LEU A 141 -4.612 -4.976 -13.137 1.00 0.00 H ATOM 2223 HD12 LEU A 141 -3.757 -5.424 -11.640 1.00 0.00 H ATOM 2224 HD13 LEU A 141 -2.841 -5.163 -13.145 1.00 0.00 H ATOM 2225 H LEU A 141 -6.123 -8.128 -14.930 1.00 0.00 H ATOM 2226 N LEU A 142 -7.929 -9.277 -12.438 1.00 6.38 N ATOM 2227 CA LEU A 142 -9.035 -9.847 -11.672 1.00 6.13 C ATOM 2228 C LEU A 142 -9.067 -11.381 -11.817 1.00 6.76 C ATOM 2229 O LEU A 142 -9.391 -12.111 -10.855 1.00 9.05 O ATOM 2230 CB LEU A 142 -10.366 -9.257 -12.129 1.00 7.12 C ATOM 2231 CG LEU A 142 -10.605 -7.780 -11.811 1.00 7.74 C ATOM 2232 CD1 LEU A 142 -11.920 -7.372 -12.484 1.00 10.49 C ATOM 2233 CD2 LEU A 142 -10.737 -7.626 -10.311 1.00 10.81 C ATOM 2234 HA LEU A 142 -8.879 -9.597 -10.623 1.00 0.00 H ATOM 2235 HB2 LEU A 142 -10.427 -9.377 -13.211 1.00 0.00 H ATOM 2236 HB3 LEU A 142 -11.163 -9.831 -11.655 1.00 0.00 H ATOM 2237 HG LEU A 142 -9.784 -7.158 -12.169 1.00 0.00 H ATOM 2238 HD21 LEU A 142 -11.578 -8.224 -9.958 1.00 0.00 H ATOM 2239 HD22 LEU A 142 -9.820 -7.967 -9.830 1.00 0.00 H ATOM 2240 HD23 LEU A 142 -10.908 -6.577 -10.068 1.00 0.00 H ATOM 2241 HD11 LEU A 142 -11.838 -7.522 -13.560 1.00 0.00 H ATOM 2242 HD12 LEU A 142 -12.733 -7.983 -12.092 1.00 0.00 H ATOM 2243 HD13 LEU A 142 -12.122 -6.321 -12.277 1.00 0.00 H ATOM 2244 H LEU A 142 -8.127 -8.623 -13.222 1.00 0.00 H ATOM 2245 N SER A 143 -8.693 -11.877 -13.005 1.00 6.62 N ATOM 2246 CA SER A 143 -8.653 -13.325 -13.242 1.00 7.11 C ATOM 2247 C SER A 143 -7.590 -13.971 -12.346 1.00 9.66 C ATOM 2248 O SER A 143 -7.773 -15.103 -11.853 1.00 12.46 O ATOM 2249 CB SER A 143 -8.334 -13.595 -14.710 1.00 7.34 C ATOM 2250 OG SER A 143 -9.448 -13.215 -15.514 1.00 10.42 O ATOM 2251 HA SER A 143 -9.625 -13.756 -13.002 1.00 0.00 H ATOM 2252 HB2 SER A 143 -8.130 -14.657 -14.849 1.00 0.00 H ATOM 2253 HB3 SER A 143 -7.458 -13.017 -15.005 1.00 0.00 H ATOM 2254 HG SER A 143 -9.632 -12.251 -15.387 1.00 0.00 H ATOM 2255 H SER A 143 -8.427 -11.226 -13.771 1.00 0.00 H ATOM 2256 N GLY A 144 -6.469 -13.267 -12.129 1.00 8.97 N ATOM 2257 CA GLY A 144 -5.429 -13.793 -11.244 1.00 11.39 C ATOM 2258 C GLY A 144 -5.904 -13.943 -9.820 1.00 11.78 C ATOM 2259 O GLY A 144 -5.497 -14.878 -9.129 1.00 14.77 O ATOM 2260 HA3 GLY A 144 -4.579 -13.111 -11.259 1.00 0.00 H ATOM 2261 HA2 GLY A 144 -5.116 -14.770 -11.613 1.00 0.00 H ATOM 2262 H GLY A 144 -6.339 -12.344 -12.591 1.00 0.00 H ATOM 2263 N TYR A 145 -6.805 -13.056 -9.389 1.00 15.28 N ATOM 2264 CA TYR A 145 -7.355 -13.127 -8.022 1.00 18.55 C ATOM 2265 C TYR A 145 -8.339 -14.276 -7.810 1.00 21.06 C ATOM 2266 O TYR A 145 -8.639 -14.621 -6.678 1.00 30.04 O ATOM 2267 CB TYR A 145 -7.947 -11.774 -7.546 1.00 17.87 C ATOM 2268 CG TYR A 145 -7.002 -10.607 -7.789 1.00 17.10 C ATOM 2269 CD1 TYR A 145 -7.458 -9.398 -8.261 1.00 21.32 C ATOM 2270 CD2 TYR A 145 -5.619 -10.741 -7.566 1.00 21.76 C ATOM 2271 CE1 TYR A 145 -6.580 -8.356 -8.515 1.00 22.49 C ATOM 2272 CE2 TYR A 145 -4.741 -9.705 -7.809 1.00 27.79 C ATOM 2273 CZ TYR A 145 -5.229 -8.503 -8.283 1.00 25.17 C ATOM 2274 OH TYR A 145 -4.363 -7.457 -8.530 1.00 27.98 O ATOM 2275 HA TYR A 145 -6.496 -13.348 -7.389 1.00 0.00 H ATOM 2276 HB3 TYR A 145 -8.155 -11.839 -6.478 1.00 0.00 H ATOM 2277 HB2 TYR A 145 -8.876 -11.590 -8.085 1.00 0.00 H ATOM 2278 HD2 TYR A 145 -5.231 -11.688 -7.191 1.00 0.00 H ATOM 2279 HE2 TYR A 145 -3.674 -9.834 -7.629 1.00 0.00 H ATOM 2280 HE1 TYR A 145 -6.961 -7.411 -8.902 1.00 0.00 H ATOM 2281 HD1 TYR A 145 -8.524 -9.258 -8.438 1.00 0.00 H ATOM 2282 HH TYR A 145 -4.875 -6.678 -8.862 1.00 0.00 H ATOM 2283 H TYR A 145 -7.125 -12.301 -10.029 1.00 0.00 H ATOM 2284 N LEU A 146 -8.805 -14.898 -8.884 1.00 22.02 N ATOM 2285 CA LEU A 146 -9.622 -16.123 -8.760 1.00 23.49 C ATOM 2286 C LEU A 146 -8.828 -17.393 -8.435 1.00 29.18 C ATOM 2287 O LEU A 146 -9.426 -18.427 -8.168 1.00 35.18 O ATOM 2288 CB LEU A 146 -10.450 -16.370 -10.039 1.00 23.52 C ATOM 2289 CG LEU A 146 -11.593 -15.419 -10.372 1.00 20.20 C ATOM 2290 CD1 LEU A 146 -12.247 -15.833 -11.690 1.00 14.97 C ATOM 2291 CD2 LEU A 146 -12.627 -15.360 -9.268 1.00 26.31 C ATOM 2292 HA LEU A 146 -10.273 -15.929 -7.907 1.00 0.00 H ATOM 2293 HB2 LEU A 146 -9.756 -16.343 -10.879 1.00 0.00 H ATOM 2294 HB3 LEU A 146 -10.879 -17.369 -9.955 1.00 0.00 H ATOM 2295 HG LEU A 146 -11.171 -14.419 -10.472 1.00 0.00 H ATOM 2296 HD21 LEU A 146 -13.047 -16.354 -9.112 1.00 0.00 H ATOM 2297 HD22 LEU A 146 -12.155 -15.015 -8.348 1.00 0.00 H ATOM 2298 HD23 LEU A 146 -13.421 -14.669 -9.552 1.00 0.00 H ATOM 2299 HD11 LEU A 146 -11.506 -15.799 -12.488 1.00 0.00 H ATOM 2300 HD12 LEU A 146 -12.637 -16.847 -11.598 1.00 0.00 H ATOM 2301 HD13 LEU A 146 -13.063 -15.148 -11.920 1.00 0.00 H ATOM 2302 H LEU A 146 -8.592 -14.518 -9.828 1.00 0.00 H ATOM 2303 N GLU A 147 -7.501 -17.340 -8.496 1.00 28.25 N ATOM 2304 CA GLU A 147 -6.640 -18.497 -8.127 1.00 28.82 C ATOM 2305 C GLU A 147 -6.895 -19.023 -6.721 1.00 29.80 C ATOM 2306 O GLU A 147 -6.853 -18.261 -5.760 1.00 37.57 O ATOM 2307 CB GLU A 147 -5.152 -18.158 -8.250 1.00 28.77 C ATOM 2308 CG GLU A 147 -4.643 -17.939 -9.666 1.00 32.18 C ATOM 2309 CD GLU A 147 -4.889 -19.122 -10.588 1.00 32.70 C ATOM 2310 OE1 GLU A 147 -4.924 -20.295 -10.119 1.00 34.68 O ATOM 2311 OE2 GLU A 147 -5.032 -18.874 -11.799 1.00 32.04 O ATOM 2312 HA GLU A 147 -6.910 -19.278 -8.838 1.00 0.00 H ATOM 2313 HB2 GLU A 147 -4.967 -17.246 -7.682 1.00 0.00 H ATOM 2314 HB3 GLU A 147 -4.584 -18.978 -7.812 1.00 0.00 H ATOM 2315 HG2 GLU A 147 -5.146 -17.066 -10.083 1.00 0.00 H ATOM 2316 HG3 GLU A 147 -3.570 -17.752 -9.622 1.00 0.00 H ATOM 2317 H GLU A 147 -7.048 -16.459 -8.813 1.00 0.00 H TER 2318 GLU A 147 HETATM 2319 O HOH 1 -17.732 18.134 -3.952 1.00 7.25 O HETATM 2320 O HOH 2 -22.117 18.332 -10.296 1.00 6.49 O HETATM 2321 O HOH 3 -22.261 -8.424 -18.607 1.00 9.59 O HETATM 2322 O HOH 4 -15.984 -11.910 -13.022 1.00 14.92 O HETATM 2323 O HOH 5 -22.187 -10.204 -16.675 1.00 12.54 O HETATM 2324 O HOH 6 -15.120 -0.470 -19.179 1.00 9.73 O HETATM 2325 O HOH 7 1.093 4.270 -11.484 1.00 13.28 O HETATM 2326 O HOH 8 -24.783 17.456 -10.993 1.00 11.21 O HETATM 2327 O HOH 9 -6.683 19.967 -0.355 1.00 13.07 O HETATM 2328 O HOH 10 -1.090 3.422 -10.027 1.00 14.72 O HETATM 2329 O HOH 11 2.859 7.453 -17.576 1.00 15.76 O HETATM 2330 O HOH 12 -8.486 3.723 -27.232 1.00 16.53 O HETATM 2331 O HOH 13 -9.562 18.733 1.997 1.00 15.18 O HETATM 2332 O HOH 14 -14.057 9.070 -19.089 1.00 16.22 O HETATM 2333 O HOH 15 -23.701 12.895 -16.992 1.00 16.03 O HETATM 2334 O HOH 16 3.251 13.001 -19.649 1.00 17.91 O HETATM 2335 O HOH 17 -21.184 0.548 -17.458 1.00 16.85 O HETATM 2336 O HOH 18 -12.444 -4.782 -24.119 1.00 16.94 O HETATM 2337 O HOH 19 -7.443 -10.067 -20.357 1.00 20.75 O HETATM 2338 O HOH 20 -3.619 -10.960 -10.537 1.00 22.19 O HETATM 2339 O HOH 21 -12.111 -0.861 0.513 1.00 18.30 O HETATM 2340 O HOH 22 -3.597 17.553 -8.111 1.00 23.33 O HETATM 2341 O HOH 23 -16.666 -4.056 -22.895 1.00 20.43 O HETATM 2342 O HOH 24 -9.729 -2.648 -5.732 1.00 22.42 O HETATM 2343 O HOH 25 -14.979 -1.487 1.909 1.00 21.26 O HETATM 2344 O HOH 26 -0.470 3.843 -7.541 1.00 21.84 O HETATM 2345 O HOH 27 -13.783 15.946 1.535 1.00 23.66 O HETATM 2346 O HOH 28 -6.343 2.697 0.188 1.00 26.05 O HETATM 2347 O HOH 29 -7.281 -9.860 -23.310 1.00 25.59 O HETATM 2348 O HOH 30 -9.543 1.022 -27.454 1.00 21.79 O HETATM 2349 O HOH 31 -16.891 -11.748 -9.425 1.00 23.31 O HETATM 2350 O HOH 32 -1.486 18.352 -12.998 1.00 25.48 O HETATM 2351 O HOH 33 4.726 16.588 -9.929 1.00 20.88 O HETATM 2352 O HOH 34 -5.696 11.556 -26.773 1.00 28.43 O HETATM 2353 O HOH 35 -13.729 5.795 2.921 1.00 37.56 O HETATM 2354 O HOH 36 -5.835 -16.114 -15.105 1.00 26.88 O HETATM 2355 O HOH 37 -25.882 3.410 -13.423 1.00 21.82 O HETATM 2356 O HOH 38 -10.525 29.611 -12.968 1.00 30.42 O HETATM 2357 O HOH 39 -9.810 26.906 -12.405 1.00 25.93 O HETATM 2358 O HOH 40 -3.981 -5.543 -21.815 1.00 23.62 O HETATM 2359 O HOH 41 -10.241 5.936 -27.572 1.00 26.38 O HETATM 2360 O HOH 42 -3.867 21.934 -14.616 1.00 31.55 O HETATM 2361 O HOH 43 -12.365 15.880 -0.650 1.00 11.20 O HETATM 2362 O HOH 44 -2.169 0.658 -25.568 1.00 26.06 O HETATM 2363 O HOH 45 -25.727 12.520 -15.302 1.00 21.02 O HETATM 2364 O HOH 46 -2.322 24.595 -20.143 1.00 32.45 O HETATM 2365 O HOH 47 4.780 -1.106 -15.391 1.00 32.74 O HETATM 2366 O HOH 48 -14.740 14.101 3.315 1.00 33.99 O HETATM 2367 O HOH 49 -15.038 25.514 -7.098 1.00 30.03 O HETATM 2368 O HOH 50 -18.587 0.376 -24.697 1.00 28.24 O HETATM 2369 O HOH 51 -5.085 -20.700 -13.599 1.00 29.14 O HETATM 2370 O HOH 52 -17.412 13.965 3.190 1.00 41.30 O HETATM 2371 O HOH 53 -6.541 16.078 -25.386 1.00 30.91 O HETATM 2372 O HOH 54 -28.146 5.017 -16.653 1.00 38.51 O HETATM 2373 O HOH 55 -14.539 1.815 -23.887 1.00 26.83 O HETATM 2374 O HOH 56 -29.692 5.322 -1.947 1.00 27.52 O HETATM 2375 O HOH 57 -7.216 8.787 0.952 1.00 31.42 O HETATM 2376 O HOH 58 -12.248 10.783 -19.677 1.00 13.49 O HETATM 2377 O HOH 59 -11.687 -11.317 -9.360 1.00 27.00 O HETATM 2378 O HOH 60 -13.683 29.542 -3.206 1.00 33.23 O HETATM 2379 O HOH 61 -7.038 29.892 -1.992 1.00 45.13 O HETATM 2380 O HOH 62 -11.230 -6.825 -6.289 1.00 45.93 O HETATM 2381 O HOH 63 -2.813 25.474 -5.690 1.00 35.01 O HETATM 2382 O HOH 64 3.852 6.389 -24.958 1.00 65.28 O HETATM 2383 O HOH 65 1.049 2.476 -21.619 1.00 40.38 O HETATM 2384 O HOH 66 0.357 6.817 -3.007 1.00 35.17 O HETATM 2385 O HOH 67 2.870 16.646 -23.392 1.00 26.04 O HETATM 2386 O HOH 68 -23.903 -1.495 -8.629 1.00 25.42 O HETATM 2387 O HOH 69 -19.878 10.286 -22.816 1.00 30.36 O HETATM 2388 O HOH 70 -8.933 -17.539 -13.092 1.00 38.00 O HETATM 2389 O HOH 71 -14.115 5.984 -26.791 1.00 32.95 O HETATM 2390 O HOH 72 -15.871 25.353 -4.618 1.00 36.48 O HETATM 2391 O HOH 73 2.512 17.208 -25.998 1.00 41.37 O HETATM 2392 O HOH 74 -1.787 31.228 -6.136 1.00 43.23 O HETATM 2393 O HOH 75 -9.742 -1.758 1.202 1.00 33.46 O HETATM 2394 O HOH 76 2.145 13.151 -4.815 1.00 30.53 O HETATM 2395 O HOH 77 -17.890 0.971 2.101 1.00 27.40 O HETATM 2396 O HOH 78 -6.572 -17.334 -12.859 1.00 33.73 O HETATM 2397 O HOH 79 -17.030 2.866 -24.706 1.00 33.73 O HETATM 2398 O HOH 80 -27.952 7.510 -1.832 1.00 32.33 O HETATM 2399 O HOH 81 -22.916 -3.413 -7.177 1.00 39.31 O HETATM 2400 O HOH 82 -28.235 8.849 -16.254 1.00 33.90 O HETATM 2401 O HOH 83 -4.979 -9.228 -21.451 1.00 43.93 O HETATM 2402 O HOH 84 -27.987 2.091 -3.767 1.00 36.28 O HETATM 2403 O HOH 85 -21.399 -1.500 -18.885 1.00 34.99 O HETATM 2404 O HOH 86 -0.050 0.377 -6.988 1.00 41.71 O HETATM 2405 O HOH 87 -0.009 11.702 0.299 1.00 24.24 O HETATM 2406 O HOH 88 -19.572 7.793 -23.872 1.00 39.37 O HETATM 2407 O HOH 89 -9.262 10.302 0.755 1.00 25.37 O HETATM 2408 O HOH 90 -15.821 -2.336 4.344 1.00 37.62 O HETATM 2409 O HOH 91 -9.812 10.301 -26.495 1.00 43.51 O HETATM 2410 O HOH 92 1.442 -4.522 -5.976 1.00 39.00 O HETATM 2411 O HOH 93 4.213 18.424 -6.390 1.00 46.81 O HETATM 2412 O HOH 94 -14.339 8.588 2.654 1.00 72.32 O HETATM 2413 O HOH 95 3.682 3.581 -12.049 1.00 40.71 O HETATM 2414 O HOH 96 -1.469 18.514 -6.892 1.00 39.25 O HETATM 2415 O HOH 97 -13.752 -3.311 0.662 1.00 42.28 O HETATM 2416 O HOH 98 -14.397 15.964 -26.062 1.00 49.63 O HETATM 2417 O HOH 99 -3.588 5.413 4.538 1.00143.01 O HETATM 2418 O HOH 100 -13.462 16.469 -23.968 1.00 29.01 O HETATM 2419 O HOH 101 -12.170 12.186 -26.850 1.00 36.13 O HETATM 2420 O HOH 102 -14.042 -11.313 -10.671 1.00 42.75 O HETATM 2421 O HOH 103 1.032 19.073 -11.633 1.00 37.28 O HETATM 2422 O HOH 104 3.003 21.221 -11.915 1.00 36.37 O HETATM 2423 O HOH 105 -5.663 6.605 2.207 1.00 40.11 O HETATM 2424 O HOH 106 -8.559 31.234 -12.896 1.00 43.84 O HETATM 2425 O HOH 107 -10.338 17.891 -25.740 1.00 38.28 O HETATM 2426 O HOH 108 -17.883 6.632 4.344 1.00 32.94 O HETATM 2427 O HOH 109 -2.516 4.900 0.605 1.00 31.66 O HETATM 2428 O HOH 110 -14.273 -6.743 -10.199 1.00 25.25 O HETATM 2429 O HOH 111 -1.525 15.467 -8.810 1.00 25.97 O HETATM 2430 O HOH 112 -23.608 -9.262 -9.772 1.00 25.31 O HETATM 2431 O HOH 113 -3.671 27.805 -4.489 1.00 34.30 O HETATM 2432 O HOH 114 -29.100 9.013 -3.184 1.00 33.12 O HETATM 2433 O HOH 115 -9.875 29.564 -0.959 1.00 33.52 O HETATM 2434 O HOH 116 -1.848 28.457 -6.074 1.00 33.69 O HETATM 2435 O HOH 117 -5.000 29.962 -4.080 1.00 38.72 O HETATM 2436 O HOH 118 2.988 17.234 -8.092 1.00 35.79 O HETATM 2437 O HOH 119 3.207 17.531 -4.464 1.00 46.67 O HETATM 2438 O HOH 120 -19.370 11.508 3.408 1.00 38.15 O HETATM 2439 O HOH 121 -8.824 20.344 -25.055 1.00 35.96 O HETATM 2440 O HOH 122 -13.063 -3.899 -4.889 1.00 27.58 O HETATM 2441 O HOH 123 -1.390 15.589 -5.935 1.00 30.39 O HETATM 2442 O HOH 124 -10.503 8.039 -26.298 1.00 39.33 O HETATM 2443 O HOH 125 -27.317 1.245 -12.388 1.00 32.94 O HETATM 2444 O HOH 126 -9.677 18.702 -23.811 1.00 42.39 O HETATM 2445 O HOH 127 -6.554 -20.919 -3.976 1.00 49.60 O HETATM 2446 O HOH 128 -15.981 13.251 -28.088 1.00 47.46 O HETATM 2447 O HOH 129 -11.091 9.958 3.086 1.00 35.01 O HETATM 2448 O HOH 130 -3.925 26.373 -20.322 1.00 43.29 O HETATM 2449 O HOH 131 -14.893 -5.011 4.514 1.00 29.07 O HETATM 2450 O HOH 132 -11.999 -0.959 -3.825 1.00 13.46 O HETATM 2451 O HOH 133 -6.977 2.575 -7.035 1.00 15.73 O HETATM 2452 O HOH 134 1.374 11.587 -1.629 1.00 30.39 O HETATM 2453 O HOH 135 -15.659 20.688 0.579 1.00 34.29 O HETATM 2454 O HOH 136 -10.979 29.065 -7.448 1.00 36.79 O HETATM 2455 O HOH 137 8.286 -6.157 -5.912 1.00 45.70 O HETATM 2456 O HOH 138 -6.717 -8.669 -25.955 1.00 49.03 O HETATM 2457 O HOH 139 0.746 9.019 -28.187 1.00 51.83 O HETATM 2458 O HOH 140 0.668 0.791 1.315 1.00177.93 O HETATM 2459 O HOH 141 -11.503 -16.668 -5.532 1.00 48.72 O HETATM 2460 O HOH 142 -9.245 28.802 -9.942 1.00 36.85 O HETATM 2461 O HOH 143 -28.297 -1.140 -13.001 1.00 44.86 O HETATM 2462 O HOH 144 -7.777 10.835 -27.977 1.00 43.08 O HETATM 2463 O HOH 145 -5.821 2.067 -4.451 1.00 30.90 O HETATM 2464 O HOH 146 -10.101 -1.198 -4.136 1.00 21.39 O HETATM 2465 O HOH 147 -13.118 0.090 -25.440 1.00 35.09 O HETATM 2466 O HOH 148 -6.051 22.324 -24.297 1.00 36.08 O HETATM 2467 O HOH 149 -16.401 27.120 1.864 1.00 54.69 O HETATM 2468 O HOH 150 4.582 2.285 -14.178 1.00 42.22 O HETATM 2469 O HOH 151 -31.637 6.440 -10.220 1.00 9.60 O HETATM 2470 O HOH 152 -25.135 8.081 -1.589 1.00 15.36 O HETATM 2471 O HOH 153 -29.985 11.961 -6.247 1.00 18.12 O HETATM 2472 O HOH 154 -27.078 5.724 -12.423 1.00 18.89 O HETATM 2473 O HOH 155 -30.322 9.162 -5.823 1.00 23.61 O HETATM 2474 O HOH 156 -32.246 6.930 -7.580 1.00 25.77 O HETATM 2475 O HOH 157 -28.495 11.879 -2.938 1.00 23.97 O HETATM 2476 O HOH 158 -28.145 17.261 -7.469 1.00 37.75 O HETATM 2477 O HOH 159 -21.222 12.638 3.652 1.00 25.76 O HETATM 2478 O HOH 160 -26.858 16.758 -9.520 1.00 27.90 O HETATM 2479 O WRP A 161 -27.365 12.395 -5.521 1.00 -0.39 O HETATM 2480 C WRP A 161 -26.268 12.313 -6.015 1.00 0.21 C HETATM 2481 CA WRP A 161 -25.242 11.419 -5.312 1.00 0.16 C HETATM 2482 CB WRP A 161 -25.858 9.987 -5.162 1.00 0.11 C HETATM 2483 CG WRP A 161 -25.946 9.232 -6.475 1.00 -0.01 C HETATM 2484 CD1 WRP A 161 -27.117 9.229 -7.227 1.00 0.02 C HETATM 2485 NE1 WRP A 161 -26.783 8.485 -8.333 1.00 -0.27 N HETATM 2486 C1 WRP A 161 -27.805 8.141 -9.399 1.00 0.09 C HETATM 2487 C3 WRP A 161 -29.086 8.919 -9.128 1.00 -0.03 C HETATM 2488 H4 WRP A 161 -29.833 8.675 -9.898 1.00 0.03 H HETATM 2489 H5 WRP A 161 -28.872 9.998 -9.154 1.00 0.03 H HETATM 2490 H6 WRP A 161 -29.478 8.646 -8.137 1.00 0.03 H HETATM 2491 C4 WRP A 161 -28.061 6.612 -9.388 1.00 0.08 C HETATM 2492 C5 WRP A 161 -28.846 6.178 -8.158 1.00 -0.04 C HETATM 2493 H8 WRP A 161 -29.005 5.090 -8.190 1.00 0.03 H HETATM 2494 H9 WRP A 161 -29.819 6.691 -8.144 1.00 0.03 H HETATM 2495 H10 WRP A 161 -28.281 6.440 -7.251 1.00 0.03 H HETATM 2496 O6 WRP A 161 -28.882 6.214 -10.463 1.00 -0.39 O HETATM 2497 H11 WRP A 161 -29.722 6.652 -10.398 1.00 0.21 H HETATM 2498 H7 WRP A 161 -27.094 6.090 -9.430 1.00 0.06 H HETATM 2499 C2 WRP A 161 -27.288 8.568 -10.757 1.00 -0.03 C HETATM 2500 H12 WRP A 161 -28.032 8.317 -11.528 1.00 0.03 H HETATM 2501 H13 WRP A 161 -26.346 8.043 -10.972 1.00 0.03 H HETATM 2502 H14 WRP A 161 -27.112 9.654 -10.757 1.00 0.03 H HETATM 2503 CE2 WRP A 161 -25.486 8.013 -8.301 1.00 0.06 C HETATM 2504 CZ2 WRP A 161 -24.735 7.199 -9.174 1.00 -0.04 C HETATM 2505 CH2 WRP A 161 -23.393 6.895 -8.846 1.00 -0.08 C HETATM 2506 CZ3 WRP A 161 -22.822 7.380 -7.657 1.00 -0.08 C HETATM 2507 CE3 WRP A 161 -23.556 8.184 -6.755 1.00 -0.07 C HETATM 2508 CD2 WRP A 161 -24.899 8.526 -7.106 1.00 -0.02 C HETATM 2509 H18 WRP A 161 -23.115 8.530 -5.827 1.00 0.05 H HETATM 2510 H17 WRP A 161 -21.793 7.131 -7.426 1.00 0.05 H HETATM 2511 H16 WRP A 161 -22.801 6.283 -9.517 1.00 0.05 H HETATM 2512 H15 WRP A 161 -25.180 6.812 -10.084 1.00 0.05 H HETATM 2513 H3 WRP A 161 -28.070 9.703 -6.995 1.00 0.08 H HETATM 2514 OB WRP A 161 -25.056 9.232 -4.247 1.00 -0.38 O HETATM 2515 H19 WRP A 161 -24.996 9.698 -3.421 1.00 0.21 H HETATM 2516 H2 WRP A 161 -26.874 10.089 -4.753 1.00 0.07 H HETATM 2517 N WRP A 161 -24.937 11.963 -3.988 1.00 -0.26 N HETATM 2518 C WRP A 161 -24.257 13.072 -3.838 1.00 0.21 C HETATM 2519 CA WRP A 161 -24.005 13.536 -2.424 1.00 0.14 C HETATM 2520 CB WRP A 161 -24.593 14.930 -2.183 1.00 0.00 C HETATM 2521 CG2 WRP A 161 -24.335 15.371 -0.739 1.00 -0.05 C HETATM 2522 H74 WRP A 161 -24.762 16.372 -0.580 1.00 0.02 H HETATM 2523 H75 WRP A 161 -23.251 15.400 -0.553 1.00 0.02 H HETATM 2524 H76 WRP A 161 -24.807 14.657 -0.048 1.00 0.02 H HETATM 2525 CG1 WRP A 161 -26.093 14.848 -2.453 1.00 -0.10 C HETATM 2526 CD WRP A 161 -26.747 15.431 -3.473 1.00 -0.09 C HETATM 2527 CE1 WRP A 161 -28.229 15.188 -3.614 1.00 -0.04 C HETATM 2528 H78 WRP A 161 -28.608 15.732 -4.492 1.00 0.04 H HETATM 2529 H79 WRP A 161 -28.746 15.543 -2.711 1.00 0.04 H HETATM 2530 H80 WRP A 161 -28.413 14.111 -3.743 1.00 0.04 H HETATM 2531 CE2 WRP A 161 -26.082 16.261 -4.543 1.00 -0.04 C HETATM 2532 H81 WRP A 161 -25.010 16.358 -4.318 1.00 0.04 H HETATM 2533 H82 WRP A 161 -26.543 17.259 -4.572 1.00 0.04 H HETATM 2534 H83 WRP A 161 -26.209 15.770 -5.519 1.00 0.04 H HETATM 2535 H77 WRP A 161 -26.689 14.263 -1.754 1.00 0.02 H HETATM 2536 H73 WRP A 161 -24.130 15.653 -2.871 1.00 0.04 H HETATM 2537 N WRP A 161 -22.554 13.466 -2.208 1.00 -0.26 N HETATM 2538 C WRP A 161 -21.995 12.656 -1.370 1.00 0.20 C HETATM 2539 CA WRP A 161 -20.470 12.644 -1.334 1.00 0.13 C HETATM 2540 N WRP A 161 -20.016 13.879 -0.684 1.00 -0.25 N HETATM 2541 C WRP A 161 -19.185 14.816 -1.219 1.00 0.21 C HETATM 2542 CA WRP A 161 -18.476 14.665 -2.569 1.00 0.13 C HETATM 2543 N WRP A 161 -19.064 15.655 -3.539 1.00 -0.26 N HETATM 2544 C WRP A 161 -20.152 15.453 -4.238 1.00 0.21 C HETATM 2545 CA WRP A 161 -20.669 16.662 -5.017 1.00 0.17 C HETATM 2546 N WRP A 161 -21.844 16.259 -5.769 1.00 -0.26 N HETATM 2547 C WRP A 161 -22.054 16.714 -6.982 1.00 0.20 C HETATM 2548 CA WRP A 161 -23.330 16.293 -7.699 1.00 0.13 C HETATM 2549 N WRP A 161 -23.780 14.911 -7.395 1.00 -0.26 N HETATM 2550 C WRP A 161 -24.216 14.164 -8.339 1.00 0.20 C HETATM 2551 CA WRP A 161 -24.695 12.777 -7.919 1.00 0.13 C HETATM 2552 N WRP A 161 -25.969 12.907 -7.178 1.00 -0.25 N HETATM 2553 CN WRP A 161 -27.058 13.620 -7.855 1.00 0.03 C HETATM 2554 H21 WRP A 161 -27.942 13.646 -7.201 1.00 0.05 H HETATM 2555 H22 WRP A 161 -27.310 13.101 -8.791 1.00 0.05 H HETATM 2556 H23 WRP A 161 -26.739 14.648 -8.081 1.00 0.05 H HETATM 2557 CB WRP A 161 -24.871 11.801 -9.093 1.00 -0.01 C HETATM 2558 CG WRP A 161 -23.608 11.552 -9.916 1.00 -0.02 C HETATM 2559 CG1 WRP A 161 -23.930 10.733 -11.162 1.00 0.05 C HETATM 2560 O4 WRP A 161 -24.862 11.468 -11.993 1.00 -0.39 O HETATM 2561 H30 WRP A 161 -25.063 10.958 -12.769 1.00 0.21 H HETATM 2562 H28 WRP A 161 -24.380 9.774 -10.865 1.00 0.06 H HETATM 2563 H29 WRP A 161 -23.005 10.544 -11.726 1.00 0.06 H HETATM 2564 CG2 WRP A 161 -22.522 10.883 -9.083 1.00 -0.06 C HETATM 2565 H31 WRP A 161 -22.312 11.496 -8.194 1.00 0.02 H HETATM 2566 H32 WRP A 161 -21.607 10.785 -9.685 1.00 0.02 H HETATM 2567 H33 WRP A 161 -22.863 9.886 -8.769 1.00 0.02 H HETATM 2568 H27 WRP A 161 -23.223 12.529 -10.245 1.00 0.03 H HETATM 2569 H25 WRP A 161 -25.641 12.209 -9.764 1.00 0.03 H HETATM 2570 H26 WRP A 161 -25.211 10.836 -8.688 1.00 0.03 H HETATM 2571 H24 WRP A 161 -23.939 12.352 -7.243 1.00 0.08 H HETATM 2572 O WRP A 161 -24.244 14.505 -9.513 1.00 -0.39 O HETATM 2573 H34 WRP A 161 -23.743 14.565 -6.457 1.00 0.19 H HETATM 2574 CB WRP A 161 -24.422 17.331 -7.437 1.00 -0.02 C HETATM 2575 H36 WRP A 161 -24.040 18.334 -7.677 1.00 0.03 H HETATM 2576 H37 WRP A 161 -24.716 17.294 -6.378 1.00 0.03 H HETATM 2577 H38 WRP A 161 -25.296 17.111 -8.068 1.00 0.03 H HETATM 2578 H35 WRP A 161 -23.111 16.315 -8.777 1.00 0.08 H HETATM 2579 O WRP A 161 -21.285 17.491 -7.598 1.00 -0.39 O HETATM 2580 H39 WRP A 161 -22.501 15.627 -5.358 1.00 0.19 H HETATM 2581 CB WRP A 161 -21.022 17.763 -3.981 1.00 0.13 C HETATM 2582 OB WRP A 161 -21.889 17.189 -2.977 1.00 -0.36 O HETATM 2583 CB1 WRP A 161 -21.883 17.918 -1.720 1.00 0.04 C HETATM 2584 H42 WRP A 161 -22.562 17.426 -1.008 1.00 0.05 H HETATM 2585 H43 WRP A 161 -22.219 18.951 -1.893 1.00 0.05 H HETATM 2586 H44 WRP A 161 -20.863 17.929 -1.307 1.00 0.05 H HETATM 2587 CG WRP A 161 -21.591 19.008 -4.623 1.00 -0.01 C HETATM 2588 CD1 WRP A 161 -20.731 19.986 -5.172 1.00 -0.06 C HETATM 2589 CE1 WRP A 161 -21.290 21.135 -5.753 1.00 -0.07 C HETATM 2590 CZ WRP A 161 -22.666 21.318 -5.798 1.00 -0.07 C HETATM 2591 CE2 WRP A 161 -23.504 20.372 -5.272 1.00 -0.07 C HETATM 2592 CD2 WRP A 161 -22.968 19.228 -4.647 1.00 -0.06 C HETATM 2593 H49 WRP A 161 -23.634 18.511 -4.180 1.00 0.06 H HETATM 2594 H48 WRP A 161 -24.578 20.503 -5.336 1.00 0.06 H HETATM 2595 H47 WRP A 161 -23.078 22.213 -6.251 1.00 0.06 H HETATM 2596 H46 WRP A 161 -20.637 21.892 -6.173 1.00 0.06 H HETATM 2597 H45 WRP A 161 -19.656 19.851 -5.145 1.00 0.06 H HETATM 2598 H41 WRP A 161 -20.089 18.063 -3.481 1.00 0.08 H HETATM 2599 H40 WRP A 161 -19.897 17.032 -5.708 1.00 0.09 H HETATM 2600 O WRP A 161 -20.753 14.356 -4.230 1.00 -0.39 O HETATM 2601 H50 WRP A 161 -18.590 16.528 -3.658 1.00 0.19 H HETATM 2602 CB WRP A 161 -16.936 14.868 -2.474 1.00 -0.01 C HETATM 2603 CG1 WRP A 161 -16.332 13.938 -1.445 1.00 -0.06 C HETATM 2604 H53 WRP A 161 -15.245 14.101 -1.397 1.00 0.02 H HETATM 2605 H54 WRP A 161 -16.534 12.895 -1.730 1.00 0.02 H HETATM 2606 H55 WRP A 161 -16.777 14.142 -0.460 1.00 0.02 H HETATM 2607 CG2 WRP A 161 -16.303 14.681 -3.869 1.00 -0.06 C HETATM 2608 H56 WRP A 161 -16.773 15.376 -4.581 1.00 0.02 H HETATM 2609 H57 WRP A 161 -16.461 13.647 -4.208 1.00 0.02 H HETATM 2610 H58 WRP A 161 -15.224 14.887 -3.813 1.00 0.02 H HETATM 2611 H52 WRP A 161 -16.743 15.901 -2.148 1.00 0.03 H HETATM 2612 H51 WRP A 161 -18.662 13.648 -2.943 1.00 0.08 H HETATM 2613 O WRP A 161 -18.971 15.872 -0.644 1.00 -0.39 O HETATM 2614 CN WRP A 161 -20.581 14.163 0.649 1.00 0.03 C HETATM 2615 H59 WRP A 161 -20.167 15.109 1.029 1.00 0.05 H HETATM 2616 H60 WRP A 161 -20.322 13.346 1.339 1.00 0.05 H HETATM 2617 H61 WRP A 161 -21.675 14.246 0.573 1.00 0.05 H HETATM 2618 CB WRP A 161 -20.004 11.354 -0.632 1.00 -0.01 C HETATM 2619 CG WRP A 161 -18.544 10.996 -0.792 1.00 -0.04 C HETATM 2620 CD1 WRP A 161 -18.288 9.851 0.191 1.00 -0.06 C HETATM 2621 H66 WRP A 161 -17.235 9.540 0.125 1.00 0.02 H HETATM 2622 H67 WRP A 161 -18.938 9.000 -0.060 1.00 0.02 H HETATM 2623 H68 WRP A 161 -18.507 10.190 1.214 1.00 0.02 H HETATM 2624 CD2 WRP A 161 -18.204 10.635 -2.223 1.00 -0.06 C HETATM 2625 H69 WRP A 161 -18.409 11.495 -2.877 1.00 0.02 H HETATM 2626 H70 WRP A 161 -18.817 9.779 -2.541 1.00 0.02 H HETATM 2627 H71 WRP A 161 -17.139 10.369 -2.291 1.00 0.02 H HETATM 2628 H65 WRP A 161 -17.925 11.859 -0.506 1.00 0.03 H HETATM 2629 H63 WRP A 161 -20.599 10.520 -1.032 1.00 0.03 H HETATM 2630 H64 WRP A 161 -20.206 11.466 0.444 1.00 0.03 H HETATM 2631 H62 WRP A 161 -20.081 12.634 -2.363 1.00 0.08 H HETATM 2632 O WRP A 161 -22.666 11.895 -0.631 1.00 -0.39 O HETATM 2633 H84 WRP A 161 -21.967 14.078 -2.738 1.00 0.19 H HETATM 2634 H72 WRP A 161 -24.496 12.842 -1.726 1.00 0.08 H HETATM 2635 O WRP A 161 -23.793 13.714 -4.782 1.00 -0.39 O HETATM 2636 H20 WRP A 161 -25.256 11.475 -3.176 1.00 0.19 H HETATM 2637 H1 WRP A 161 -24.320 11.368 -5.910 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2479 2480 CONECT 2480 2479 2481 2552 CONECT 2481 2480 2482 2517 2637 CONECT 2482 2481 2483 2514 2516 CONECT 2483 2482 2484 2508 CONECT 2484 2483 2485 2513 CONECT 2485 2484 2486 2503 CONECT 2486 2485 2487 2491 2499 CONECT 2487 2486 2488 2489 2490 CONECT 2488 2487 CONECT 2489 2487 CONECT 2490 2487 CONECT 2491 2486 2492 2496 2498 CONECT 2492 2491 2493 2494 2495 CONECT 2493 2492 CONECT 2494 2492 CONECT 2495 2492 CONECT 2496 2491 2497 CONECT 2497 2496 CONECT 2498 2491 CONECT 2499 2486 2500 2501 2502 CONECT 2500 2499 CONECT 2501 2499 CONECT 2502 2499 CONECT 2503 2485 2504 2508 CONECT 2504 2503 2505 2512 CONECT 2505 2504 2506 2511 CONECT 2506 2505 2507 2510 CONECT 2507 2506 2508 2509 CONECT 2508 2483 2503 2507 CONECT 2509 2507 CONECT 2510 2506 CONECT 2511 2505 CONECT 2512 2504 CONECT 2513 2484 CONECT 2514 2482 2515 CONECT 2515 2514 CONECT 2516 2482 CONECT 2517 2481 2518 2636 CONECT 2518 2517 2519 2635 CONECT 2519 2518 2520 2537 2634 CONECT 2520 2519 2521 2525 2536 CONECT 2521 2520 2522 2523 2524 CONECT 2522 2521 CONECT 2523 2521 CONECT 2524 2521 CONECT 2525 2520 2526 2535 CONECT 2526 2525 2527 2531 CONECT 2527 2526 2528 2529 2530 CONECT 2528 2527 CONECT 2529 2527 CONECT 2530 2527 CONECT 2531 2526 2532 2533 2534 CONECT 2532 2531 CONECT 2533 2531 CONECT 2534 2531 CONECT 2535 2525 CONECT 2536 2520 CONECT 2537 2519 2538 2633 CONECT 2538 2537 2539 2632 CONECT 2539 2538 2540 2618 2631 CONECT 2540 2539 2541 2614 CONECT 2541 2540 2542 2613 CONECT 2542 2541 2543 2602 2612 CONECT 2543 2542 2544 2601 CONECT 2544 2543 2545 2600 CONECT 2545 2544 2546 2581 2599 CONECT 2546 2545 2547 2580 CONECT 2547 2546 2548 2579 CONECT 2548 2547 2549 2574 2578 CONECT 2549 2548 2550 2573 CONECT 2550 2549 2551 2572 CONECT 2551 2550 2552 2557 2571 CONECT 2552 2480 2551 2553 CONECT 2553 2552 2554 2555 2556 CONECT 2554 2553 CONECT 2555 2553 CONECT 2556 2553 CONECT 2557 2551 2558 2569 2570 CONECT 2558 2557 2559 2564 2568 CONECT 2559 2558 2560 2562 2563 CONECT 2560 2559 2561 CONECT 2561 2560 CONECT 2562 2559 CONECT 2563 2559 CONECT 2564 2558 2565 2566 2567 CONECT 2565 2564 CONECT 2566 2564 CONECT 2567 2564 CONECT 2568 2558 CONECT 2569 2557 CONECT 2570 2557 CONECT 2571 2551 CONECT 2572 2550 CONECT 2573 2549 CONECT 2574 2548 2575 2576 2577 CONECT 2575 2574 CONECT 2576 2574 CONECT 2577 2574 CONECT 2578 2548 CONECT 2579 2547 CONECT 2580 2546 CONECT 2581 2545 2582 2587 2598 CONECT 2582 2581 2583 CONECT 2583 2582 2584 2585 2586 CONECT 2584 2583 CONECT 2585 2583 CONECT 2586 2583 CONECT 2587 2581 2588 2592 CONECT 2588 2587 2589 2597 CONECT 2589 2588 2590 2596 CONECT 2590 2589 2591 2595 CONECT 2591 2590 2592 2594 CONECT 2592 2587 2591 2593 CONECT 2593 2592 CONECT 2594 2591 CONECT 2595 2590 CONECT 2596 2589 CONECT 2597 2588 CONECT 2598 2581 CONECT 2599 2545 CONECT 2600 2544 CONECT 2601 2543 CONECT 2602 2542 2603 2607 2611 CONECT 2603 2602 2604 2605 2606 CONECT 2604 2603 CONECT 2605 2603 CONECT 2606 2603 CONECT 2607 2602 2608 2609 2610 CONECT 2608 2607 CONECT 2609 2607 CONECT 2610 2607 CONECT 2611 2602 CONECT 2612 2542 CONECT 2613 2541 CONECT 2614 2540 2615 2616 2617 CONECT 2615 2614 CONECT 2616 2614 CONECT 2617 2614 CONECT 2618 2539 2619 2629 2630 CONECT 2619 2618 2620 2624 2628 CONECT 2620 2619 2621 2622 2623 CONECT 2621 2620 CONECT 2622 2620 CONECT 2623 2620 CONECT 2624 2619 2625 2626 2627 CONECT 2625 2624 CONECT 2626 2624 CONECT 2627 2624 CONECT 2628 2619 CONECT 2629 2618 CONECT 2630 2618 CONECT 2631 2539 CONECT 2632 2538 CONECT 2633 2537 CONECT 2634 2519 CONECT 2635 2518 CONECT 2636 2517 CONECT 2637 2481 MASTER 0 0 0 0 0 0 0 0 2636 1 163 12 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3wdc
RCSB PDB
PDBbind
153aa, >3WDC_1|Chain... at 100%
3wdd
RCSB PDB
PDBbind
153aa, >3WDD_1|Chain... at 99%
6cn8
RCSB PDB
PDBbind
158aa, >6CN8_1|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
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PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
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PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
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PDBbind
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6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
3wde
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Probable ATP-dependent Clp protease ATP-binding subunit
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
1.44(Å)
Affinity (Kd/Ki/IC50)
Kd=124nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Biol.Chem. Vol. 288: pp. 30883-30891
Ligand Properties
Formula
C
5
6
H
8
4
N
8
O
1
1
Molecular Weight
1045.310
Exact Mass
1044.630
No. of atoms
159
No. of bonds
162
Polar Surface Area
260.97
LOGP Value
5.30 (
Computed with XLOGP3
)
5.13 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 4
Canonical SMILES
OC[C@@H](C[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1C)[C@@H](c1cn(c2c1cccc2)C([C@H](O)C)(C)C)O)[C@@H](C=C(C)C)C)CC(C)C)C)[C@@H](c1ccccc1)OC)C
InChI String
InChI=1S/C56H84N8O11/c1-30(2)25-34(8)44-52(71)60-45(47(67)39-28-64(56(11,12)36(10)66)40-24-20-19-23-38(39)40)55(74)63(14)42(27-33(7)29-65)50(69)57-35(9)49(68)61-46(48(75-15)37-21-17-16-18-22-37)53(72)58-43(32(5)6)54(73)62(13)41(26-31(3)4)51(70)59-44/h16-25,28,31-36,41-48,65-67H,26-27,29H2,1-15H3,(H,57,69)(H,58,72)(H,59,70)(H,60,71)(H,61,68)/t33-,34-,35+,36-,41+,42+,43+,44+,45+,46+,47-,48-/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):
P9WPC9
Entrez Gene ID
NCBI Entrez Gene ID:
45427583
885104
ASD
Information of known allosteric effects of PDB entries
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