ATOM 7 N GLU A 1 -14.193 -1.746 -1.221 1.00 0.00 N ATOM 8 CA GLU A 1 -14.237 -0.280 -1.441 1.00 0.00 C ATOM 9 C GLU A 1 -12.921 0.494 -1.087 1.00 0.00 C ATOM 10 O GLU A 1 -11.808 -0.036 -1.195 1.00 0.00 O ATOM 11 CB GLU A 1 -15.574 0.207 -0.790 1.00 0.00 C ATOM 12 CG GLU A 1 -16.914 -0.184 -1.457 1.00 0.00 C ATOM 13 CD GLU A 1 -17.415 -1.606 -1.183 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.384 -2.508 -2.020 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.893 -1.752 0.094 1.00 0.00 O ATOM 16 H GLU A 1 -15.012 -2.211 -1.611 1.00 0.00 H ATOM 17 HA GLU A 1 -14.345 -0.115 -2.527 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.561 -0.064 0.282 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.576 1.300 -0.814 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.689 0.525 -1.110 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.840 -0.012 -2.547 1.00 0.00 H ATOM 22 HE2 GLU A 1 -18.204 -2.645 0.262 1.00 0.00 H ATOM 23 N SER A 2 -13.078 1.763 -0.674 1.00 0.00 N ATOM 24 CA SER A 2 -11.979 2.668 -0.244 1.00 0.00 C ATOM 25 C SER A 2 -11.003 2.077 0.795 1.00 0.00 C ATOM 26 O SER A 2 -9.798 2.306 0.702 1.00 0.00 O ATOM 27 CB SER A 2 -12.618 3.956 0.286 1.00 0.00 C ATOM 28 OG SER A 2 -11.686 5.030 0.321 1.00 0.00 O ATOM 29 H SER A 2 -14.051 2.075 -0.717 1.00 0.00 H ATOM 30 HA SER A 2 -11.415 2.961 -1.130 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.498 4.242 -0.306 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.003 3.767 1.289 1.00 0.00 H ATOM 33 HG SER A 2 -12.162 5.782 0.680 1.00 0.00 H ATOM 34 N ALA A 3 -11.551 1.339 1.777 1.00 0.00 N ATOM 35 CA ALA A 3 -10.727 0.657 2.815 1.00 0.00 C ATOM 36 C ALA A 3 -9.986 -0.674 2.467 1.00 0.00 C ATOM 37 O ALA A 3 -9.413 -1.363 3.315 1.00 0.00 O ATOM 38 CB ALA A 3 -11.566 0.523 4.084 1.00 0.00 C ATOM 39 H ALA A 3 -12.576 1.332 1.699 1.00 0.00 H ATOM 40 HA ALA A 3 -9.874 1.332 2.954 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.401 -0.186 3.922 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.991 1.495 4.389 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.954 0.144 4.920 1.00 0.00 H ATOM 44 N LYS A 4 -10.038 -0.974 1.181 1.00 0.00 N ATOM 45 CA LYS A 4 -9.397 -2.103 0.474 1.00 0.00 C ATOM 46 C LYS A 4 -8.861 -1.678 -0.956 1.00 0.00 C ATOM 47 O LYS A 4 -8.625 -2.504 -1.841 1.00 0.00 O ATOM 48 CB LYS A 4 -10.278 -3.373 0.393 1.00 0.00 C ATOM 49 CG LYS A 4 -10.685 -4.072 1.710 1.00 0.00 C ATOM 50 CD LYS A 4 -9.516 -4.720 2.481 1.00 0.00 C ATOM 51 CE LYS A 4 -9.974 -5.407 3.779 1.00 0.00 C ATOM 52 NZ LYS A 4 -8.841 -6.022 4.494 1.00 0.00 N ATOM 53 H LYS A 4 -10.589 -0.265 0.706 1.00 0.00 H ATOM 54 HA LYS A 4 -8.466 -2.266 1.037 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.184 -3.103 -0.176 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.763 -4.116 -0.241 1.00 0.00 H ATOM 57 HG2 LYS A 4 -11.225 -3.359 2.361 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.428 -4.855 1.468 1.00 0.00 H ATOM 59 HD2 LYS A 4 -9.009 -5.454 1.825 1.00 0.00 H ATOM 60 HD3 LYS A 4 -8.756 -3.951 2.718 1.00 0.00 H ATOM 61 HE2 LYS A 4 -10.469 -4.679 4.448 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.726 -6.188 3.559 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -8.134 -5.311 4.710 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -8.371 -6.704 3.888 1.00 0.00 H ATOM 65 N HIS A 5 -8.685 -0.361 -1.136 1.00 0.00 N ATOM 66 CA HIS A 5 -8.145 0.342 -2.319 1.00 0.00 C ATOM 67 C HIS A 5 -7.015 1.260 -1.766 1.00 0.00 C ATOM 68 O HIS A 5 -5.928 1.274 -2.347 1.00 0.00 O ATOM 69 CB HIS A 5 -9.188 1.102 -3.180 1.00 0.00 C ATOM 70 CG HIS A 5 -10.229 0.255 -3.919 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.476 0.753 -4.290 1.00 0.00 N ATOM 72 CD2 HIS A 5 -10.087 -1.080 -4.345 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.992 -0.371 -4.887 1.00 0.00 C ATOM 74 NE2 HIS A 5 -11.240 -1.511 -4.971 1.00 0.00 N ATOM 75 H HIS A 5 -9.282 0.124 -0.457 1.00 0.00 H ATOM 76 HA HIS A 5 -7.604 -0.405 -2.906 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.705 1.848 -2.547 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.652 1.701 -3.940 1.00 0.00 H ATOM 79 HD2 HIS A 5 -9.208 -1.692 -4.205 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.992 -0.352 -5.296 1.00 0.00 H ATOM 81 HE2 HIS A 5 -11.465 -2.420 -5.390 1.00 0.00 H ATOM 82 N MET A 6 -7.258 2.050 -0.685 1.00 0.00 N ATOM 83 CA MET A 6 -6.249 2.903 -0.026 1.00 0.00 C ATOM 84 C MET A 6 -5.341 1.924 0.751 1.00 0.00 C ATOM 85 O MET A 6 -4.138 1.988 0.543 1.00 0.00 O ATOM 86 CB MET A 6 -6.859 4.023 0.855 1.00 0.00 C ATOM 87 CG MET A 6 -7.950 4.858 0.163 1.00 0.00 C ATOM 88 SD MET A 6 -7.763 6.611 0.578 1.00 0.00 S ATOM 89 CE MET A 6 -8.965 7.359 -0.539 1.00 0.00 C ATOM 90 H MET A 6 -8.123 1.881 -0.172 1.00 0.00 H ATOM 91 HA MET A 6 -5.613 3.325 -0.808 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.281 3.602 1.788 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.044 4.691 1.186 1.00 0.00 H ATOM 94 HG2 MET A 6 -7.909 4.698 -0.929 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.950 4.503 0.471 1.00 0.00 H ATOM 96 HE1 MET A 6 -8.956 8.459 -0.435 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.987 7.005 -0.315 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.734 7.113 -1.591 1.00 0.00 H ATOM 99 N PHE A 7 -5.889 1.021 1.596 1.00 0.00 N ATOM 100 CA PHE A 7 -5.115 -0.009 2.330 1.00 0.00 C ATOM 101 C PHE A 7 -4.374 -0.982 1.362 1.00 0.00 C ATOM 102 O PHE A 7 -3.281 -1.438 1.701 1.00 0.00 O ATOM 103 CB PHE A 7 -6.081 -0.767 3.267 1.00 0.00 C ATOM 104 CG PHE A 7 -6.271 -0.114 4.637 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.420 -0.440 5.696 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.278 0.837 4.829 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.573 0.181 6.931 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.431 1.455 6.064 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.579 1.128 7.118 1.00 0.00 C ATOM 110 H PHE A 7 -6.903 0.939 1.534 1.00 0.00 H ATOM 111 HA PHE A 7 -4.348 0.518 2.903 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.048 -0.829 2.760 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.796 -1.830 3.385 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.629 -1.166 5.563 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.937 1.112 4.018 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.898 -0.077 7.730 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.210 2.193 6.182 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.695 1.612 8.077 1.00 0.00 H ATOM 119 N ASP A 8 -4.968 -1.299 0.184 1.00 0.00 N ATOM 120 CA ASP A 8 -4.321 -2.167 -0.848 1.00 0.00 C ATOM 121 C ASP A 8 -3.051 -1.443 -1.400 1.00 0.00 C ATOM 122 O ASP A 8 -1.977 -2.047 -1.459 1.00 0.00 O ATOM 123 CB ASP A 8 -5.331 -2.467 -1.978 1.00 0.00 C ATOM 124 CG ASP A 8 -4.913 -3.573 -2.957 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.360 -3.349 -4.033 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.224 -4.825 -2.491 1.00 0.00 O ATOM 127 H ASP A 8 -5.967 -1.032 0.182 1.00 0.00 H ATOM 128 HA ASP A 8 -4.077 -3.144 -0.385 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.278 -2.757 -1.514 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.571 -1.551 -2.548 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.959 -5.513 -3.106 1.00 0.00 H ATOM 132 N ARG A 9 -3.211 -0.149 -1.785 1.00 0.00 N ATOM 133 CA ARG A 9 -2.105 0.711 -2.274 1.00 0.00 C ATOM 134 C ARG A 9 -1.060 0.915 -1.158 1.00 0.00 C ATOM 135 O ARG A 9 0.089 0.516 -1.342 1.00 0.00 O ATOM 136 CB ARG A 9 -2.601 2.066 -2.823 1.00 0.00 C ATOM 137 CG ARG A 9 -3.304 1.984 -4.200 1.00 0.00 C ATOM 138 CD ARG A 9 -3.947 3.303 -4.683 1.00 0.00 C ATOM 139 NE ARG A 9 -2.954 4.333 -5.090 1.00 0.00 N ATOM 140 CZ ARG A 9 -2.612 5.419 -4.368 1.00 0.00 C ATOM 141 NH1 ARG A 9 -3.128 5.718 -3.177 1.00 0.00 N ATOM 142 NH2 ARG A 9 -1.707 6.238 -4.871 1.00 0.00 N ATOM 143 H ARG A 9 -4.186 0.181 -1.701 1.00 0.00 H ATOM 144 HA ARG A 9 -1.596 0.147 -3.057 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.268 2.548 -2.082 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.736 2.748 -2.917 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.593 1.609 -4.961 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.098 1.217 -4.155 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.571 3.080 -5.568 1.00 0.00 H ATOM 150 HD3 ARG A 9 -4.664 3.682 -3.930 1.00 0.00 H ATOM 151 HH11 ARG A 9 -3.829 5.068 -2.804 1.00 0.00 H ATOM 152 HH12 ARG A 9 -2.784 6.574 -2.728 1.00 0.00 H ATOM 153 HH21 ARG A 9 -1.322 5.988 -5.789 1.00 0.00 H ATOM 154 HH22 ARG A 9 -1.462 7.057 -4.304 1.00 0.00 H ATOM 155 N ILE A 10 -1.459 1.470 0.001 1.00 0.00 N ATOM 156 CA ILE A 10 -0.582 1.675 1.201 1.00 0.00 C ATOM 157 C ILE A 10 0.278 0.415 1.558 1.00 0.00 C ATOM 158 O ILE A 10 1.471 0.535 1.849 1.00 0.00 O ATOM 159 CB ILE A 10 -1.527 2.197 2.327 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.961 3.661 2.043 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.037 2.026 3.775 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.204 4.125 2.796 1.00 0.00 C ATOM 163 H ILE A 10 -2.463 1.717 0.083 1.00 0.00 H ATOM 164 HA ILE A 10 0.117 2.475 0.946 1.00 0.00 H ATOM 165 HB ILE A 10 -2.414 1.561 2.280 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.111 4.341 2.205 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.208 3.768 0.973 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.858 0.957 3.996 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.108 2.587 3.957 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.808 2.355 4.494 1.00 0.00 H ATOM 171 HD11 ILE A 10 -4.018 3.385 2.701 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.994 4.259 3.868 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.569 5.076 2.376 1.00 0.00 H ATOM 174 N GLY A 11 -0.370 -0.765 1.510 1.00 0.00 N ATOM 175 CA GLY A 11 0.274 -2.074 1.746 1.00 0.00 C ATOM 176 C GLY A 11 1.456 -2.441 0.809 1.00 0.00 C ATOM 177 O GLY A 11 2.266 -3.290 1.180 1.00 0.00 O ATOM 178 H GLY A 11 -1.374 -0.649 1.334 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.629 -2.075 2.788 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.493 -2.853 1.628 1.00 0.00 H ATOM 181 N LYS A 12 1.468 -1.884 -0.418 1.00 0.00 N ATOM 182 CA LYS A 12 2.544 -2.054 -1.427 1.00 0.00 C ATOM 183 C LYS A 12 2.873 -0.700 -2.158 1.00 0.00 C ATOM 184 O LYS A 12 3.047 -0.637 -3.379 1.00 0.00 O ATOM 185 CB LYS A 12 2.292 -3.240 -2.404 1.00 0.00 C ATOM 186 CG LYS A 12 2.311 -4.654 -1.782 1.00 0.00 C ATOM 187 CD LYS A 12 2.152 -5.778 -2.828 1.00 0.00 C ATOM 188 CE LYS A 12 2.209 -7.209 -2.256 1.00 0.00 C ATOM 189 NZ LYS A 12 1.023 -7.565 -1.452 1.00 0.00 N ATOM 190 H LYS A 12 0.616 -1.352 -0.615 1.00 0.00 H ATOM 191 HA LYS A 12 3.480 -2.206 -0.864 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.336 -3.082 -2.939 1.00 0.00 H ATOM 193 HB3 LYS A 12 3.069 -3.218 -3.193 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.257 -4.799 -1.227 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.504 -4.738 -1.031 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.213 -5.638 -3.397 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.959 -5.680 -3.578 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.295 -7.930 -3.089 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.122 -7.347 -1.647 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.958 -6.954 -0.631 1.00 0.00 H ATOM 201 HZ3 LYS A 12 1.122 -8.517 -1.082 1.00 0.00 H ATOM 202 N ASP A 13 3.003 0.382 -1.363 1.00 0.00 N ATOM 203 CA ASP A 13 3.363 1.753 -1.799 1.00 0.00 C ATOM 204 C ASP A 13 4.395 2.163 -0.765 1.00 0.00 C ATOM 205 O ASP A 13 5.527 2.440 -1.163 1.00 0.00 O ATOM 206 CB ASP A 13 2.176 2.703 -1.954 1.00 0.00 C ATOM 207 CG ASP A 13 2.452 3.971 -2.768 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.832 5.028 -2.265 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.232 3.785 -4.108 1.00 0.00 O ATOM 210 H ASP A 13 2.587 0.288 -0.427 1.00 0.00 H ATOM 211 HA ASP A 13 3.937 1.691 -2.710 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.339 2.144 -2.375 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.841 2.972 -0.953 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.407 4.581 -4.616 1.00 0.00 H ATOM 215 N VAL A 14 4.002 2.304 0.519 1.00 0.00 N ATOM 216 CA VAL A 14 4.994 2.613 1.587 1.00 0.00 C ATOM 217 C VAL A 14 5.312 1.321 2.429 1.00 0.00 C ATOM 218 O VAL A 14 5.325 1.220 3.657 1.00 0.00 O ATOM 219 CB VAL A 14 4.704 3.902 2.364 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.667 5.096 1.398 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.426 3.814 3.218 1.00 0.00 C ATOM 222 H VAL A 14 3.090 1.905 0.728 1.00 0.00 H ATOM 223 HA VAL A 14 5.955 2.784 1.075 1.00 0.00 H ATOM 224 HB VAL A 14 5.588 4.037 3.009 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.582 5.109 0.773 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.809 5.013 0.703 1.00 0.00 H ATOM 227 HG13 VAL A 14 4.596 6.049 1.938 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.261 4.739 3.790 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.486 2.978 3.938 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.538 3.628 2.584 1.00 0.00 H ATOM 231 N TYR A 15 5.617 0.369 1.567 1.00 0.00 N ATOM 232 CA TYR A 15 6.044 -1.014 1.778 1.00 0.00 C ATOM 233 C TYR A 15 6.957 -1.256 0.536 1.00 0.00 C ATOM 234 O TYR A 15 8.040 -1.811 0.723 1.00 0.00 O ATOM 235 CB TYR A 15 4.894 -2.014 1.970 1.00 0.00 C ATOM 236 CG TYR A 15 5.375 -3.463 2.138 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.869 -3.894 3.371 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.429 -4.323 1.035 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.397 -5.175 3.508 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.957 -5.604 1.172 1.00 0.00 C ATOM 241 CZ TYR A 15 6.437 -6.033 2.409 1.00 0.00 C ATOM 242 OH TYR A 15 6.973 -7.289 2.539 1.00 0.00 O ATOM 243 H TYR A 15 5.192 0.691 0.666 1.00 0.00 H ATOM 244 HA TYR A 15 6.681 -1.013 2.669 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.279 -1.719 2.842 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.222 -1.917 1.107 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.890 -3.218 4.213 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.114 -3.984 0.056 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.796 -5.479 4.464 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.016 -6.244 0.306 1.00 0.00 H ATOM 251 HH TYR A 15 7.260 -7.414 3.447 1.00 0.00 H ATOM 252 N ASP A 16 6.519 -0.925 -0.717 1.00 0.00 N ATOM 253 CA ASP A 16 7.368 -1.060 -1.923 1.00 0.00 C ATOM 254 C ASP A 16 8.480 0.035 -1.867 1.00 0.00 C ATOM 255 O ASP A 16 9.639 -0.299 -2.132 1.00 0.00 O ATOM 256 CB ASP A 16 6.526 -1.125 -3.204 1.00 0.00 C ATOM 257 CG ASP A 16 7.304 -1.482 -4.477 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.735 -0.641 -5.265 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.463 -2.836 -4.626 1.00 0.00 O ATOM 260 H ASP A 16 5.660 -0.357 -0.709 1.00 0.00 H ATOM 261 HA ASP A 16 7.884 -2.001 -1.805 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.692 -1.844 -3.086 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.058 -0.147 -3.325 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.951 -3.056 -5.422 1.00 0.00 H ATOM 265 N LYS A 17 8.148 1.314 -1.546 1.00 0.00 N ATOM 266 CA LYS A 17 9.167 2.385 -1.395 1.00 0.00 C ATOM 267 C LYS A 17 10.015 2.180 -0.069 1.00 0.00 C ATOM 268 O LYS A 17 11.088 2.774 0.064 1.00 0.00 O ATOM 269 CB LYS A 17 8.526 3.800 -1.433 1.00 0.00 C ATOM 270 CG LYS A 17 7.870 4.237 -2.768 1.00 0.00 C ATOM 271 CD LYS A 17 8.798 4.389 -3.995 1.00 0.00 C ATOM 272 CE LYS A 17 9.833 5.525 -3.881 1.00 0.00 C ATOM 273 NZ LYS A 17 10.598 5.686 -5.130 1.00 0.00 N ATOM 274 H LYS A 17 7.199 1.469 -1.178 1.00 0.00 H ATOM 275 HA LYS A 17 9.845 2.297 -2.249 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.772 3.881 -0.627 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.288 4.555 -1.165 1.00 0.00 H ATOM 278 HG2 LYS A 17 7.068 3.521 -3.026 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.340 5.194 -2.603 1.00 0.00 H ATOM 280 HD2 LYS A 17 9.306 3.429 -4.203 1.00 0.00 H ATOM 281 HD3 LYS A 17 8.157 4.571 -4.878 1.00 0.00 H ATOM 282 HE2 LYS A 17 9.332 6.482 -3.642 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.538 5.328 -3.052 1.00 0.00 H ATOM 284 HZ1 LYS A 17 9.967 5.940 -5.899 1.00 0.00 H ATOM 285 HZ3 LYS A 17 11.255 6.469 -5.042 1.00 0.00 H ATOM 286 N VAL A 18 9.524 1.344 0.889 1.00 0.00 N ATOM 287 CA VAL A 18 10.198 0.987 2.165 1.00 0.00 C ATOM 288 C VAL A 18 11.261 -0.112 1.896 1.00 0.00 C ATOM 289 O VAL A 18 12.423 0.074 2.273 1.00 0.00 O ATOM 290 CB VAL A 18 9.182 0.729 3.328 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.720 -0.017 4.553 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.462 2.012 3.786 1.00 0.00 C ATOM 293 H VAL A 18 8.806 0.731 0.488 1.00 0.00 H ATOM 294 HA VAL A 18 10.762 1.856 2.434 1.00 0.00 H ATOM 295 HB VAL A 18 8.418 0.056 2.966 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.541 0.534 5.038 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.913 -0.191 5.290 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.088 -1.018 4.260 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.162 2.751 4.212 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.697 1.790 4.555 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.929 2.493 2.946 1.00 0.00 H ATOM 302 N LYS A 19 10.871 -1.239 1.268 1.00 0.00 N ATOM 303 CA LYS A 19 11.808 -2.333 0.896 1.00 0.00 C ATOM 304 C LYS A 19 12.918 -1.898 -0.141 1.00 0.00 C ATOM 305 O LYS A 19 13.917 -2.606 -0.296 1.00 0.00 O ATOM 306 CB LYS A 19 10.941 -3.513 0.368 1.00 0.00 C ATOM 307 CG LYS A 19 11.641 -4.871 0.125 1.00 0.00 C ATOM 308 CD LYS A 19 12.209 -5.547 1.390 1.00 0.00 C ATOM 309 CE LYS A 19 12.831 -6.925 1.097 1.00 0.00 C ATOM 310 NZ LYS A 19 13.365 -7.548 2.321 1.00 0.00 N ATOM 311 H LYS A 19 9.876 -1.277 1.029 1.00 0.00 H ATOM 312 HA LYS A 19 12.295 -2.653 1.830 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.099 -3.698 1.064 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.457 -3.202 -0.579 1.00 0.00 H ATOM 315 HG2 LYS A 19 10.907 -5.553 -0.344 1.00 0.00 H ATOM 316 HG3 LYS A 19 12.440 -4.751 -0.630 1.00 0.00 H ATOM 317 HD2 LYS A 19 12.971 -4.888 1.849 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.404 -5.651 2.143 1.00 0.00 H ATOM 319 HE2 LYS A 19 12.079 -7.600 0.648 1.00 0.00 H ATOM 320 HE3 LYS A 19 13.646 -6.831 0.356 1.00 0.00 H ATOM 321 HZ1 LYS A 19 14.067 -6.936 2.750 1.00 0.00 H ATOM 322 HZ3 LYS A 19 12.620 -7.646 3.020 1.00 0.00 H