ATOM 1 N MET A 1 -9.234 5.351 15.827 1.00 0.00 N ATOM 2 CA MET A 1 -10.601 5.139 16.398 1.00 0.00 C ATOM 3 C MET A 1 -11.373 4.097 15.573 1.00 0.00 C ATOM 4 O MET A 1 -10.862 3.580 14.596 1.00 0.00 O ATOM 5 CB MET A 1 -11.296 6.508 16.329 1.00 0.00 C ATOM 6 CG MET A 1 -11.739 6.937 17.731 1.00 0.00 C ATOM 7 SD MET A 1 -11.883 8.742 17.793 1.00 0.00 S ATOM 8 CE MET A 1 -13.669 8.847 17.518 1.00 0.00 C ATOM 9 H1 MET A 1 -9.308 5.589 14.817 1.00 0.00 H ATOM 10 H2 MET A 1 -8.676 4.480 15.937 1.00 0.00 H ATOM 11 H3 MET A 1 -8.760 6.130 16.327 1.00 0.00 H ATOM 12 HA MET A 1 -10.530 4.822 17.426 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.612 7.243 15.927 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.163 6.439 15.688 1.00 0.00 H ATOM 15 HG2 MET A 1 -12.696 6.492 17.959 1.00 0.00 H ATOM 16 HG3 MET A 1 -11.008 6.610 18.457 1.00 0.00 H ATOM 17 HE1 MET A 1 -14.189 8.734 18.456 1.00 0.00 H ATOM 18 HE2 MET A 1 -13.976 8.059 16.843 1.00 0.00 H ATOM 19 HE3 MET A 1 -13.909 9.812 17.093 1.00 0.00 H ATOM 20 N ASP A 2 -12.596 3.805 15.975 1.00 0.00 N ATOM 21 CA ASP A 2 -13.475 2.808 15.268 1.00 0.00 C ATOM 22 C ASP A 2 -12.884 1.389 15.288 1.00 0.00 C ATOM 23 O ASP A 2 -11.751 1.169 15.677 1.00 0.00 O ATOM 24 CB ASP A 2 -13.639 3.310 13.824 1.00 0.00 C ATOM 25 CG ASP A 2 -14.688 4.422 13.777 1.00 0.00 C ATOM 26 OD1 ASP A 2 -15.853 4.099 13.611 1.00 0.00 O ATOM 27 OD2 ASP A 2 -14.306 5.573 13.911 1.00 0.00 O ATOM 28 H ASP A 2 -12.953 4.256 16.767 1.00 0.00 H ATOM 29 HA ASP A 2 -14.446 2.794 15.739 1.00 0.00 H ATOM 30 HB2 ASP A 2 -12.697 3.692 13.459 1.00 0.00 H ATOM 31 HB3 ASP A 2 -13.961 2.495 13.194 1.00 0.00 H ATOM 32 N ARG A 3 -13.665 0.425 14.864 1.00 0.00 N ATOM 33 CA ARG A 3 -13.201 -0.998 14.835 1.00 0.00 C ATOM 34 C ARG A 3 -13.614 -1.644 13.506 1.00 0.00 C ATOM 35 O ARG A 3 -12.788 -2.204 12.808 1.00 0.00 O ATOM 36 CB ARG A 3 -13.886 -1.685 16.022 1.00 0.00 C ATOM 37 CG ARG A 3 -12.834 -2.124 17.047 1.00 0.00 C ATOM 38 CD ARG A 3 -12.503 -3.611 16.856 1.00 0.00 C ATOM 39 NE ARG A 3 -11.304 -3.661 15.963 1.00 0.00 N ATOM 40 CZ ARG A 3 -10.897 -4.807 15.484 1.00 0.00 C ATOM 41 NH1 ARG A 3 -10.116 -5.572 16.204 1.00 0.00 N ATOM 42 NH2 ARG A 3 -11.274 -5.182 14.287 1.00 0.00 N ATOM 43 H ARG A 3 -14.573 0.643 14.558 1.00 0.00 H ATOM 44 HA ARG A 3 -12.129 -1.046 14.952 1.00 0.00 H ATOM 45 HB2 ARG A 3 -14.577 -0.997 16.488 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.428 -2.552 15.673 1.00 0.00 H ATOM 47 HG2 ARG A 3 -11.938 -1.532 16.921 1.00 0.00 H ATOM 48 HG3 ARG A 3 -13.223 -1.973 18.043 1.00 0.00 H ATOM 49 HD2 ARG A 3 -12.280 -4.065 17.812 1.00 0.00 H ATOM 50 HD3 ARG A 3 -13.329 -4.122 16.385 1.00 0.00 H ATOM 51 HE ARG A 3 -10.821 -2.837 15.733 1.00 0.00 H ATOM 52 HH11 ARG A 3 -9.830 -5.281 17.118 1.00 0.00 H ATOM 53 HH12 ARG A 3 -9.802 -6.451 15.844 1.00 0.00 H ATOM 54 HH21 ARG A 3 -11.871 -4.592 13.742 1.00 0.00 H ATOM 55 HH22 ARG A 3 -10.968 -6.060 13.915 1.00 0.00 H ATOM 56 N GLU A 4 -14.880 -1.561 13.153 1.00 0.00 N ATOM 57 CA GLU A 4 -15.360 -2.159 11.864 1.00 0.00 C ATOM 58 C GLU A 4 -14.750 -1.397 10.679 1.00 0.00 C ATOM 59 O GLU A 4 -14.439 -1.986 9.659 1.00 0.00 O ATOM 60 CB GLU A 4 -16.888 -2.018 11.873 1.00 0.00 C ATOM 61 CG GLU A 4 -17.504 -3.122 12.743 1.00 0.00 C ATOM 62 CD GLU A 4 -18.075 -2.522 14.033 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.291 -2.058 14.847 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.286 -2.537 14.185 1.00 0.00 O ATOM 65 H GLU A 4 -15.518 -1.099 13.739 1.00 0.00 H ATOM 66 HA GLU A 4 -15.091 -3.204 11.813 1.00 0.00 H ATOM 67 HB2 GLU A 4 -17.159 -1.050 12.268 1.00 0.00 H ATOM 68 HB3 GLU A 4 -17.262 -2.111 10.865 1.00 0.00 H ATOM 69 HG2 GLU A 4 -18.297 -3.608 12.192 1.00 0.00 H ATOM 70 HG3 GLU A 4 -16.747 -3.848 12.995 1.00 0.00 H ATOM 71 N MET A 5 -14.571 -0.098 10.807 1.00 0.00 N ATOM 72 CA MET A 5 -13.971 0.708 9.694 1.00 0.00 C ATOM 73 C MET A 5 -12.462 0.940 9.927 1.00 0.00 C ATOM 74 O MET A 5 -11.864 1.782 9.281 1.00 0.00 O ATOM 75 CB MET A 5 -14.735 2.039 9.708 1.00 0.00 C ATOM 76 CG MET A 5 -15.882 1.992 8.695 1.00 0.00 C ATOM 77 SD MET A 5 -15.413 2.905 7.202 1.00 0.00 S ATOM 78 CE MET A 5 -14.308 1.659 6.491 1.00 0.00 C ATOM 79 H MET A 5 -14.826 0.347 11.642 1.00 0.00 H ATOM 80 HA MET A 5 -14.128 0.214 8.749 1.00 0.00 H ATOM 81 HB2 MET A 5 -15.135 2.216 10.697 1.00 0.00 H ATOM 82 HB3 MET A 5 -14.061 2.843 9.446 1.00 0.00 H ATOM 83 HG2 MET A 5 -16.097 0.966 8.438 1.00 0.00 H ATOM 84 HG3 MET A 5 -16.762 2.444 9.130 1.00 0.00 H ATOM 85 HE1 MET A 5 -13.347 1.714 6.984 1.00 0.00 H ATOM 86 HE2 MET A 5 -14.192 1.845 5.432 1.00 0.00 H ATOM 87 HE3 MET A 5 -14.726 0.677 6.636 1.00 0.00 H ATOM 88 N ALA A 6 -11.845 0.209 10.834 1.00 0.00 N ATOM 89 CA ALA A 6 -10.382 0.384 11.109 1.00 0.00 C ATOM 90 C ALA A 6 -9.541 -0.775 10.532 1.00 0.00 C ATOM 91 O ALA A 6 -8.325 -0.746 10.616 1.00 0.00 O ATOM 92 CB ALA A 6 -10.271 0.425 12.636 1.00 0.00 C ATOM 93 H ALA A 6 -12.347 -0.463 11.339 1.00 0.00 H ATOM 94 HA ALA A 6 -10.038 1.323 10.708 1.00 0.00 H ATOM 95 HB1 ALA A 6 -9.246 0.617 12.918 1.00 0.00 H ATOM 96 HB2 ALA A 6 -10.584 -0.525 13.045 1.00 0.00 H ATOM 97 HB3 ALA A 6 -10.905 1.209 13.024 1.00 0.00 H ATOM 98 N ALA A 7 -10.156 -1.785 9.948 1.00 0.00 N ATOM 99 CA ALA A 7 -9.371 -2.925 9.372 1.00 0.00 C ATOM 100 C ALA A 7 -9.224 -2.749 7.853 1.00 0.00 C ATOM 101 O ALA A 7 -8.137 -2.872 7.319 1.00 0.00 O ATOM 102 CB ALA A 7 -10.170 -4.191 9.703 1.00 0.00 C ATOM 103 H ALA A 7 -11.133 -1.794 9.883 1.00 0.00 H ATOM 104 HA ALA A 7 -8.398 -2.981 9.835 1.00 0.00 H ATOM 105 HB1 ALA A 7 -11.095 -4.189 9.145 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.388 -4.214 10.761 1.00 0.00 H ATOM 107 HB3 ALA A 7 -9.591 -5.062 9.435 1.00 0.00 H ATOM 108 N SER A 8 -10.307 -2.458 7.162 1.00 0.00 N ATOM 109 CA SER A 8 -10.249 -2.265 5.674 1.00 0.00 C ATOM 110 C SER A 8 -9.418 -1.026 5.301 1.00 0.00 C ATOM 111 O SER A 8 -8.835 -0.984 4.236 1.00 0.00 O ATOM 112 CB SER A 8 -11.701 -2.089 5.221 1.00 0.00 C ATOM 113 OG SER A 8 -11.789 -2.339 3.823 1.00 0.00 O ATOM 114 H SER A 8 -11.164 -2.365 7.628 1.00 0.00 H ATOM 115 HA SER A 8 -9.835 -3.143 5.203 1.00 0.00 H ATOM 116 HB2 SER A 8 -12.334 -2.788 5.741 1.00 0.00 H ATOM 117 HB3 SER A 8 -12.025 -1.081 5.446 1.00 0.00 H ATOM 118 HG SER A 8 -12.718 -2.330 3.578 1.00 0.00 H ATOM 119 N ALA A 9 -9.354 -0.025 6.154 1.00 0.00 N ATOM 120 CA ALA A 9 -8.554 1.203 5.833 1.00 0.00 C ATOM 121 C ALA A 9 -7.054 0.872 5.788 1.00 0.00 C ATOM 122 O ALA A 9 -6.354 1.296 4.885 1.00 0.00 O ATOM 123 CB ALA A 9 -8.853 2.204 6.954 1.00 0.00 C ATOM 124 H ALA A 9 -9.832 -0.082 7.008 1.00 0.00 H ATOM 125 HA ALA A 9 -8.868 1.616 4.886 1.00 0.00 H ATOM 126 HB1 ALA A 9 -8.562 1.778 7.903 1.00 0.00 H ATOM 127 HB2 ALA A 9 -9.911 2.425 6.967 1.00 0.00 H ATOM 128 HB3 ALA A 9 -8.297 3.113 6.782 1.00 0.00 H ATOM 129 N GLY A 10 -6.564 0.121 6.748 1.00 0.00 N ATOM 130 CA GLY A 10 -5.115 -0.245 6.770 1.00 0.00 C ATOM 131 C GLY A 10 -4.902 -1.581 6.050 1.00 0.00 C ATOM 132 O GLY A 10 -4.255 -2.466 6.575 1.00 0.00 O ATOM 133 H GLY A 10 -7.154 -0.207 7.459 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.542 0.527 6.276 1.00 0.00 H ATOM 135 HA3 GLY A 10 -4.784 -0.339 7.793 1.00 0.00 H ATOM 136 N GLY A 11 -5.437 -1.726 4.859 1.00 0.00 N ATOM 137 CA GLY A 11 -5.269 -2.995 4.092 1.00 0.00 C ATOM 138 C GLY A 11 -4.273 -2.737 2.964 1.00 0.00 C ATOM 139 O GLY A 11 -3.118 -3.110 3.056 1.00 0.00 O ATOM 140 H GLY A 11 -5.951 -0.992 4.463 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.896 -3.773 4.745 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.215 -3.296 3.668 1.00 0.00 H ATOM 143 N ALA A 12 -4.718 -2.087 1.910 1.00 0.00 N ATOM 144 CA ALA A 12 -3.804 -1.780 0.761 1.00 0.00 C ATOM 145 C ALA A 12 -2.678 -0.845 1.228 1.00 0.00 C ATOM 146 O ALA A 12 -1.527 -1.045 0.888 1.00 0.00 O ATOM 147 CB ALA A 12 -4.672 -1.099 -0.303 1.00 0.00 C ATOM 148 H ALA A 12 -5.656 -1.795 1.881 1.00 0.00 H ATOM 149 HA ALA A 12 -3.388 -2.693 0.362 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.165 -1.139 -1.256 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.838 -0.068 -0.028 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.620 -1.610 -0.378 1.00 0.00 H ATOM 153 N VAL A 13 -3.007 0.160 2.014 1.00 0.00 N ATOM 154 CA VAL A 13 -1.965 1.115 2.528 1.00 0.00 C ATOM 155 C VAL A 13 -0.907 0.333 3.325 1.00 0.00 C ATOM 156 O VAL A 13 0.277 0.592 3.207 1.00 0.00 O ATOM 157 CB VAL A 13 -2.706 2.112 3.437 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.715 3.125 4.021 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.769 2.869 2.629 1.00 0.00 C ATOM 160 H VAL A 13 -3.944 0.281 2.273 1.00 0.00 H ATOM 161 HA VAL A 13 -1.502 1.640 1.707 1.00 0.00 H ATOM 162 HB VAL A 13 -3.181 1.574 4.245 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.142 3.573 3.221 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.046 2.621 4.704 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.255 3.895 4.550 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.723 2.375 2.740 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.491 2.883 1.586 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.845 3.883 2.994 1.00 0.00 H ATOM 169 N PHE A 14 -1.334 -0.625 4.122 1.00 0.00 N ATOM 170 CA PHE A 14 -0.370 -1.442 4.926 1.00 0.00 C ATOM 171 C PHE A 14 0.505 -2.292 3.991 1.00 0.00 C ATOM 172 O PHE A 14 1.696 -2.412 4.209 1.00 0.00 O ATOM 173 CB PHE A 14 -1.234 -2.333 5.828 1.00 0.00 C ATOM 174 CG PHE A 14 -0.402 -2.865 6.974 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.242 -2.102 8.136 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.207 -4.122 6.872 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.527 -2.594 9.197 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.976 -4.615 7.933 1.00 0.00 C ATOM 179 CZ PHE A 14 1.137 -3.852 9.096 1.00 0.00 C ATOM 180 H PHE A 14 -2.296 -0.808 4.185 1.00 0.00 H ATOM 181 HA PHE A 14 0.248 -0.800 5.532 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.056 -1.754 6.223 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.621 -3.159 5.252 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.712 -1.133 8.215 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.083 -4.711 5.975 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.651 -2.006 10.094 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.446 -5.584 7.855 1.00 0.00 H ATOM 188 HZ PHE A 14 1.730 -4.232 9.914 1.00 0.00 H ATOM 189 N VAL A 15 -0.074 -2.871 2.956 1.00 0.00 N ATOM 190 CA VAL A 15 0.725 -3.710 1.997 1.00 0.00 C ATOM 191 C VAL A 15 1.862 -2.861 1.399 1.00 0.00 C ATOM 192 O VAL A 15 2.989 -3.314 1.292 1.00 0.00 O ATOM 193 CB VAL A 15 -0.264 -4.172 0.910 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.486 -4.856 -0.239 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.259 -5.173 1.507 1.00 0.00 C ATOM 196 H VAL A 15 -1.037 -2.747 2.808 1.00 0.00 H ATOM 197 HA VAL A 15 1.135 -4.569 2.509 1.00 0.00 H ATOM 198 HB VAL A 15 -0.799 -3.317 0.526 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.223 -5.348 -0.890 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.174 -5.586 0.161 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.034 -4.115 -0.802 1.00 0.00 H ATOM 202 HG21 VAL A 15 -2.139 -5.222 0.882 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.542 -4.857 2.500 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.802 -6.151 1.559 1.00 0.00 H ATOM 205 N GLY A 16 1.571 -1.632 1.026 1.00 0.00 N ATOM 206 CA GLY A 16 2.620 -0.736 0.448 1.00 0.00 C ATOM 207 C GLY A 16 3.646 -0.388 1.534 1.00 0.00 C ATOM 208 O GLY A 16 4.834 -0.349 1.276 1.00 0.00 O ATOM 209 H GLY A 16 0.657 -1.295 1.134 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.113 -1.239 -0.371 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.162 0.174 0.091 1.00 0.00 H ATOM 212 N LEU A 17 3.188 -0.143 2.747 1.00 0.00 N ATOM 213 CA LEU A 17 4.121 0.197 3.870 1.00 0.00 C ATOM 214 C LEU A 17 5.094 -0.964 4.117 1.00 0.00 C ATOM 215 O LEU A 17 6.258 -0.740 4.384 1.00 0.00 O ATOM 216 CB LEU A 17 3.241 0.433 5.106 1.00 0.00 C ATOM 217 CG LEU A 17 2.638 1.842 5.073 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.579 1.973 6.170 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.738 2.884 5.309 1.00 0.00 C ATOM 220 H LEU A 17 2.222 -0.190 2.918 1.00 0.00 H ATOM 221 HA LEU A 17 4.669 1.096 3.636 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.444 -0.297 5.121 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.841 0.323 5.997 1.00 0.00 H ATOM 224 HG LEU A 17 2.177 2.013 4.110 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.042 1.828 7.137 1.00 0.00 H ATOM 226 HD12 LEU A 17 0.812 1.227 6.023 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.136 2.957 6.129 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.403 2.905 4.460 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.296 2.624 6.197 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.290 3.857 5.439 1.00 0.00 H ATOM 231 N VAL A 18 4.634 -2.192 4.025 1.00 0.00 N ATOM 232 CA VAL A 18 5.545 -3.364 4.249 1.00 0.00 C ATOM 233 C VAL A 18 6.597 -3.406 3.128 1.00 0.00 C ATOM 234 O VAL A 18 7.762 -3.661 3.378 1.00 0.00 O ATOM 235 CB VAL A 18 4.645 -4.613 4.221 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.493 -5.879 4.380 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.631 -4.548 5.371 1.00 0.00 C ATOM 238 H VAL A 18 3.688 -2.344 3.802 1.00 0.00 H ATOM 239 HA VAL A 18 6.030 -3.280 5.210 1.00 0.00 H ATOM 240 HB VAL A 18 4.119 -4.652 3.277 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.877 -5.933 5.389 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.318 -5.853 3.683 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.884 -6.748 4.181 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.640 -4.740 4.988 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.656 -3.567 5.824 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.878 -5.291 6.115 1.00 0.00 H ATOM 247 N LEU A 19 6.192 -3.144 1.903 1.00 0.00 N ATOM 248 CA LEU A 19 7.155 -3.150 0.755 1.00 0.00 C ATOM 249 C LEU A 19 8.094 -1.938 0.870 1.00 0.00 C ATOM 250 O LEU A 19 9.285 -2.054 0.655 1.00 0.00 O ATOM 251 CB LEU A 19 6.296 -3.065 -0.512 1.00 0.00 C ATOM 252 CG LEU A 19 6.994 -3.794 -1.666 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.952 -4.267 -2.681 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.977 -2.844 -2.358 1.00 0.00 C ATOM 255 H LEU A 19 5.247 -2.933 1.742 1.00 0.00 H ATOM 256 HA LEU A 19 7.725 -4.066 0.752 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.335 -3.524 -0.326 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.151 -2.029 -0.781 1.00 0.00 H ATOM 259 HG LEU A 19 7.528 -4.650 -1.278 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.418 -3.414 -3.075 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.255 -4.936 -2.197 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.446 -4.786 -3.489 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.468 -1.928 -2.623 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.361 -3.313 -3.252 1.00 0.00 H ATOM 265 HD23 LEU A 19 8.795 -2.621 -1.690 1.00 0.00 H ATOM 266 N LEU A 20 7.560 -0.785 1.216 1.00 0.00 N ATOM 267 CA LEU A 20 8.411 0.441 1.362 1.00 0.00 C ATOM 268 C LEU A 20 9.346 0.276 2.568 1.00 0.00 C ATOM 269 O LEU A 20 10.475 0.728 2.546 1.00 0.00 O ATOM 270 CB LEU A 20 7.441 1.608 1.594 1.00 0.00 C ATOM 271 CG LEU A 20 8.070 2.913 1.090 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.573 3.214 -0.326 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.675 4.063 2.020 1.00 0.00 C ATOM 274 H LEU A 20 6.595 -0.730 1.390 1.00 0.00 H ATOM 275 HA LEU A 20 8.985 0.611 0.465 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.518 1.421 1.065 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.237 1.697 2.651 1.00 0.00 H ATOM 278 HG LEU A 20 9.146 2.811 1.076 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.115 4.058 -0.725 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.518 3.445 -0.296 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.735 2.352 -0.955 1.00 0.00 H ATOM 282 HD21 LEU A 20 6.607 4.218 1.970 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.183 4.964 1.711 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.957 3.821 3.034 1.00 0.00 H ATOM 285 N THR A 21 8.878 -0.375 3.611 1.00 0.00 N ATOM 286 CA THR A 21 9.719 -0.591 4.831 1.00 0.00 C ATOM 287 C THR A 21 10.239 -2.043 4.852 1.00 0.00 C ATOM 288 O THR A 21 10.372 -2.647 5.901 1.00 0.00 O ATOM 289 CB THR A 21 8.789 -0.321 6.029 1.00 0.00 C ATOM 290 OG1 THR A 21 7.933 0.784 5.751 1.00 0.00 O ATOM 291 CG2 THR A 21 9.623 -0.008 7.274 1.00 0.00 C ATOM 292 H THR A 21 7.963 -0.730 3.592 1.00 0.00 H ATOM 293 HA THR A 21 10.545 0.102 4.847 1.00 0.00 H ATOM 294 HB THR A 21 8.190 -1.199 6.224 1.00 0.00 H ATOM 295 HG1 THR A 21 7.116 0.439 5.373 1.00 0.00 H ATOM 296 HG21 THR A 21 10.377 -0.770 7.407 1.00 0.00 H ATOM 297 HG22 THR A 21 8.980 0.015 8.141 1.00 0.00 H ATOM 298 HG23 THR A 21 10.101 0.953 7.155 1.00 0.00 H ATOM 299 N LEU A 22 10.533 -2.602 3.697 1.00 0.00 N ATOM 300 CA LEU A 22 11.044 -4.011 3.630 1.00 0.00 C ATOM 301 C LEU A 22 12.551 -4.082 3.932 1.00 0.00 C ATOM 302 O LEU A 22 13.033 -5.118 4.352 1.00 0.00 O ATOM 303 CB LEU A 22 10.758 -4.480 2.198 1.00 0.00 C ATOM 304 CG LEU A 22 10.595 -6.002 2.172 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.387 -6.379 1.312 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.856 -6.640 1.584 1.00 0.00 C ATOM 307 H LEU A 22 10.418 -2.094 2.868 1.00 0.00 H ATOM 308 HA LEU A 22 10.499 -4.634 4.322 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.850 -4.013 1.844 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.580 -4.198 1.557 1.00 0.00 H ATOM 311 HG LEU A 22 10.442 -6.364 3.180 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.558 -6.069 0.292 1.00 0.00 H ATOM 313 HD12 LEU A 22 8.504 -5.887 1.694 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.243 -7.448 1.343 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.721 -6.319 2.148 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.966 -6.339 0.552 1.00 0.00 H ATOM 317 HD23 LEU A 22 11.771 -7.714 1.638 1.00 0.00 H ATOM 318 N SER A 23 13.283 -3.000 3.720 1.00 0.00 N ATOM 319 CA SER A 23 14.767 -2.959 3.980 1.00 0.00 C ATOM 320 C SER A 23 15.541 -3.814 2.958 1.00 0.00 C ATOM 321 O SER A 23 14.972 -4.676 2.310 1.00 0.00 O ATOM 322 CB SER A 23 15.005 -3.477 5.408 1.00 0.00 C ATOM 323 OG SER A 23 14.187 -2.758 6.324 1.00 0.00 O ATOM 324 H SER A 23 12.848 -2.189 3.379 1.00 0.00 H ATOM 325 HA SER A 23 15.108 -1.937 3.917 1.00 0.00 H ATOM 326 HB2 SER A 23 14.762 -4.523 5.468 1.00 0.00 H ATOM 327 HB3 SER A 23 16.051 -3.350 5.660 1.00 0.00 H ATOM 328 HG SER A 23 13.315 -3.163 6.330 1.00 0.00 H ATOM 329 N PRO A 24 16.826 -3.546 2.841 1.00 0.00 N ATOM 330 CA PRO A 24 17.684 -4.306 1.885 1.00 0.00 C ATOM 331 C PRO A 24 17.958 -5.732 2.400 1.00 0.00 C ATOM 332 O PRO A 24 17.399 -6.155 3.398 1.00 0.00 O ATOM 333 CB PRO A 24 18.968 -3.475 1.821 1.00 0.00 C ATOM 334 CG PRO A 24 19.018 -2.731 3.114 1.00 0.00 C ATOM 335 CD PRO A 24 17.600 -2.527 3.571 1.00 0.00 C ATOM 336 HA PRO A 24 17.228 -4.337 0.909 1.00 0.00 H ATOM 337 HB2 PRO A 24 19.829 -4.122 1.721 1.00 0.00 H ATOM 338 HB3 PRO A 24 18.923 -2.777 1.000 1.00 0.00 H ATOM 339 HG2 PRO A 24 19.567 -3.306 3.846 1.00 0.00 H ATOM 340 HG3 PRO A 24 19.489 -1.771 2.968 1.00 0.00 H ATOM 341 HD2 PRO A 24 17.529 -2.682 4.640 1.00 0.00 H ATOM 342 HD3 PRO A 24 17.253 -1.543 3.304 1.00 0.00 H ATOM 343 N HIS A 25 18.819 -6.461 1.714 1.00 0.00 N ATOM 344 CA HIS A 25 19.176 -7.867 2.106 1.00 0.00 C ATOM 345 C HIS A 25 17.928 -8.769 2.098 1.00 0.00 C ATOM 346 O HIS A 25 17.574 -9.377 3.093 1.00 0.00 O ATOM 347 CB HIS A 25 19.809 -7.772 3.503 1.00 0.00 C ATOM 348 CG HIS A 25 20.595 -9.024 3.788 1.00 0.00 C ATOM 349 ND1 HIS A 25 20.003 -10.165 4.307 1.00 0.00 N ATOM 350 CD2 HIS A 25 21.925 -9.332 3.630 1.00 0.00 C ATOM 351 CE1 HIS A 25 20.962 -11.097 4.442 1.00 0.00 C ATOM 352 NE2 HIS A 25 22.153 -10.642 4.043 1.00 0.00 N ATOM 353 H HIS A 25 19.241 -6.075 0.919 1.00 0.00 H ATOM 354 HA HIS A 25 19.904 -8.258 1.412 1.00 0.00 H ATOM 355 HB2 HIS A 25 20.469 -6.918 3.542 1.00 0.00 H ATOM 356 HB3 HIS A 25 19.034 -7.659 4.247 1.00 0.00 H ATOM 357 HD1 HIS A 25 19.053 -10.271 4.535 1.00 0.00 H ATOM 358 HD2 HIS A 25 22.677 -8.661 3.244 1.00 0.00 H ATOM 359 HE1 HIS A 25 20.791 -12.091 4.826 1.00 0.00 H ATOM 360 N TYR A 26 17.263 -8.856 0.970 1.00 0.00 N ATOM 361 CA TYR A 26 16.040 -9.709 0.870 1.00 0.00 C ATOM 362 C TYR A 26 16.069 -10.548 -0.416 1.00 0.00 C ATOM 363 O TYR A 26 16.293 -10.031 -1.496 1.00 0.00 O ATOM 364 CB TYR A 26 14.868 -8.725 0.850 1.00 0.00 C ATOM 365 CG TYR A 26 13.581 -9.462 1.134 1.00 0.00 C ATOM 366 CD1 TYR A 26 13.294 -9.898 2.433 1.00 0.00 C ATOM 367 CD2 TYR A 26 12.673 -9.707 0.095 1.00 0.00 C ATOM 368 CE1 TYR A 26 12.100 -10.579 2.693 1.00 0.00 C ATOM 369 CE2 TYR A 26 11.480 -10.389 0.356 1.00 0.00 C ATOM 370 CZ TYR A 26 11.194 -10.825 1.655 1.00 0.00 C ATOM 371 OH TYR A 26 10.015 -11.496 1.912 1.00 0.00 O ATOM 372 H TYR A 26 17.570 -8.357 0.183 1.00 0.00 H ATOM 373 HA TYR A 26 15.956 -10.350 1.734 1.00 0.00 H ATOM 374 HB2 TYR A 26 15.021 -7.966 1.604 1.00 0.00 H ATOM 375 HB3 TYR A 26 14.806 -8.258 -0.122 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.994 -9.709 3.233 1.00 0.00 H ATOM 377 HD2 TYR A 26 12.895 -9.370 -0.906 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.879 -10.917 3.695 1.00 0.00 H ATOM 379 HE2 TYR A 26 10.780 -10.578 -0.445 1.00 0.00 H ATOM 380 HH TYR A 26 10.128 -12.409 1.639 1.00 0.00 H ATOM 381 N LYS A 27 15.838 -11.835 -0.296 1.00 0.00 N ATOM 382 CA LYS A 27 15.838 -12.742 -1.491 1.00 0.00 C ATOM 383 C LYS A 27 15.121 -14.065 -1.165 1.00 0.00 C ATOM 384 O LYS A 27 14.402 -14.544 -2.025 1.00 0.00 O ATOM 385 CB LYS A 27 17.314 -12.979 -1.860 1.00 0.00 C ATOM 386 CG LYS A 27 18.080 -13.633 -0.701 1.00 0.00 C ATOM 387 CD LYS A 27 19.535 -13.150 -0.702 1.00 0.00 C ATOM 388 CE LYS A 27 19.986 -12.849 0.733 1.00 0.00 C ATOM 389 NZ LYS A 27 19.431 -11.502 1.064 1.00 0.00 N ATOM 390 OXT LYS A 27 15.296 -14.575 -0.068 1.00 0.00 O ATOM 391 H LYS A 27 15.658 -12.213 0.591 1.00 0.00 H ATOM 392 HA LYS A 27 15.339 -12.256 -2.315 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.361 -13.627 -2.723 1.00 0.00 H ATOM 394 HB3 LYS A 27 17.773 -12.032 -2.102 1.00 0.00 H ATOM 395 HG2 LYS A 27 17.610 -13.370 0.236 1.00 0.00 H ATOM 396 HG3 LYS A 27 18.062 -14.705 -0.821 1.00 0.00 H ATOM 397 HD2 LYS A 27 20.165 -13.921 -1.122 1.00 0.00 H ATOM 398 HD3 LYS A 27 19.620 -12.254 -1.299 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.592 -13.596 1.409 1.00 0.00 H ATOM 400 HE3 LYS A 27 21.064 -12.823 0.789 1.00 0.00 H ATOM 401 HZ1 LYS A 27 19.644 -10.831 0.298 1.00 0.00 H ATOM 402 HZ2 LYS A 27 19.864 -11.159 1.944 1.00 0.00 H ATOM 403 HZ3 LYS A 27 18.401 -11.571 1.191 1.00 0.00 H TER 404 LYS A 27