ATOM 1 N MET A 1 -9.613 6.761 -6.461 1.00 0.00 N ATOM 2 CA MET A 1 -10.229 8.101 -6.717 1.00 0.00 C ATOM 3 C MET A 1 -11.735 8.051 -6.416 1.00 0.00 C ATOM 4 O MET A 1 -12.496 7.477 -7.174 1.00 0.00 O ATOM 5 CB MET A 1 -9.982 8.402 -8.203 1.00 0.00 C ATOM 6 CG MET A 1 -8.574 8.978 -8.398 1.00 0.00 C ATOM 7 SD MET A 1 -8.530 10.693 -7.818 1.00 0.00 S ATOM 8 CE MET A 1 -6.745 10.941 -7.973 1.00 0.00 C ATOM 9 H1 MET A 1 -8.627 6.754 -6.794 1.00 0.00 H ATOM 10 H2 MET A 1 -10.154 6.026 -6.963 1.00 0.00 H ATOM 11 H3 MET A 1 -9.626 6.564 -5.441 1.00 0.00 H ATOM 12 HA MET A 1 -9.751 8.855 -6.110 1.00 0.00 H ATOM 13 HB2 MET A 1 -10.078 7.489 -8.774 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.711 9.119 -8.549 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.861 8.392 -7.839 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.318 8.948 -9.447 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.222 10.179 -7.418 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.482 11.913 -7.577 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.464 10.878 -9.015 1.00 0.00 H ATOM 20 N ASP A 2 -12.148 8.646 -5.313 1.00 0.00 N ATOM 21 CA ASP A 2 -13.593 8.673 -4.893 1.00 0.00 C ATOM 22 C ASP A 2 -14.104 7.257 -4.566 1.00 0.00 C ATOM 23 O ASP A 2 -14.238 6.907 -3.406 1.00 0.00 O ATOM 24 CB ASP A 2 -14.370 9.324 -6.052 1.00 0.00 C ATOM 25 CG ASP A 2 -15.609 10.037 -5.508 1.00 0.00 C ATOM 26 OD1 ASP A 2 -16.624 9.380 -5.344 1.00 0.00 O ATOM 27 OD2 ASP A 2 -15.520 11.228 -5.266 1.00 0.00 O ATOM 28 H ASP A 2 -11.489 9.089 -4.740 1.00 0.00 H ATOM 29 HA ASP A 2 -13.692 9.292 -4.013 1.00 0.00 H ATOM 30 HB2 ASP A 2 -13.735 10.042 -6.549 1.00 0.00 H ATOM 31 HB3 ASP A 2 -14.676 8.569 -6.758 1.00 0.00 H ATOM 32 N ARG A 3 -14.380 6.444 -5.563 1.00 0.00 N ATOM 33 CA ARG A 3 -14.873 5.051 -5.306 1.00 0.00 C ATOM 34 C ARG A 3 -13.673 4.111 -5.095 1.00 0.00 C ATOM 35 O ARG A 3 -13.397 3.231 -5.893 1.00 0.00 O ATOM 36 CB ARG A 3 -15.725 4.659 -6.532 1.00 0.00 C ATOM 37 CG ARG A 3 -14.921 4.747 -7.843 1.00 0.00 C ATOM 38 CD ARG A 3 -15.512 5.835 -8.748 1.00 0.00 C ATOM 39 NE ARG A 3 -15.369 5.321 -10.143 1.00 0.00 N ATOM 40 CZ ARG A 3 -16.430 5.098 -10.877 1.00 0.00 C ATOM 41 NH1 ARG A 3 -17.179 6.102 -11.263 1.00 0.00 N ATOM 42 NH2 ARG A 3 -16.740 3.874 -11.224 1.00 0.00 N ATOM 43 H ARG A 3 -14.253 6.752 -6.485 1.00 0.00 H ATOM 44 HA ARG A 3 -15.493 5.046 -4.421 1.00 0.00 H ATOM 45 HB2 ARG A 3 -16.079 3.646 -6.406 1.00 0.00 H ATOM 46 HB3 ARG A 3 -16.576 5.322 -6.592 1.00 0.00 H ATOM 47 HG2 ARG A 3 -13.890 4.984 -7.620 1.00 0.00 H ATOM 48 HG3 ARG A 3 -14.966 3.795 -8.351 1.00 0.00 H ATOM 49 HD2 ARG A 3 -16.556 5.996 -8.507 1.00 0.00 H ATOM 50 HD3 ARG A 3 -14.957 6.754 -8.640 1.00 0.00 H ATOM 51 HE ARG A 3 -14.476 5.151 -10.514 1.00 0.00 H ATOM 52 HH11 ARG A 3 -16.940 7.036 -10.995 1.00 0.00 H ATOM 53 HH12 ARG A 3 -17.992 5.940 -11.824 1.00 0.00 H ATOM 54 HH21 ARG A 3 -16.166 3.110 -10.930 1.00 0.00 H ATOM 55 HH22 ARG A 3 -17.550 3.699 -11.785 1.00 0.00 H ATOM 56 N GLU A 4 -12.959 4.317 -4.014 1.00 0.00 N ATOM 57 CA GLU A 4 -11.763 3.482 -3.696 1.00 0.00 C ATOM 58 C GLU A 4 -11.475 3.563 -2.190 1.00 0.00 C ATOM 59 O GLU A 4 -11.474 2.557 -1.515 1.00 0.00 O ATOM 60 CB GLU A 4 -10.639 4.108 -4.530 1.00 0.00 C ATOM 61 CG GLU A 4 -9.286 3.459 -4.215 1.00 0.00 C ATOM 62 CD GLU A 4 -8.193 4.524 -4.318 1.00 0.00 C ATOM 63 OE1 GLU A 4 -7.683 4.722 -5.408 1.00 0.00 O ATOM 64 OE2 GLU A 4 -7.892 5.131 -3.304 1.00 0.00 O ATOM 65 H GLU A 4 -13.213 5.041 -3.402 1.00 0.00 H ATOM 66 HA GLU A 4 -11.920 2.458 -3.999 1.00 0.00 H ATOM 67 HB2 GLU A 4 -10.858 3.974 -5.579 1.00 0.00 H ATOM 68 HB3 GLU A 4 -10.585 5.164 -4.312 1.00 0.00 H ATOM 69 HG2 GLU A 4 -9.301 3.047 -3.216 1.00 0.00 H ATOM 70 HG3 GLU A 4 -9.085 2.674 -4.928 1.00 0.00 H ATOM 71 N MET A 5 -11.237 4.751 -1.672 1.00 0.00 N ATOM 72 CA MET A 5 -10.946 4.931 -0.203 1.00 0.00 C ATOM 73 C MET A 5 -11.994 4.241 0.697 1.00 0.00 C ATOM 74 O MET A 5 -11.679 3.830 1.798 1.00 0.00 O ATOM 75 CB MET A 5 -10.934 6.451 0.043 1.00 0.00 C ATOM 76 CG MET A 5 -12.296 7.078 -0.297 1.00 0.00 C ATOM 77 SD MET A 5 -12.077 8.833 -0.683 1.00 0.00 S ATOM 78 CE MET A 5 -12.455 9.485 0.963 1.00 0.00 C ATOM 79 H MET A 5 -11.250 5.538 -2.259 1.00 0.00 H ATOM 80 HA MET A 5 -9.967 4.537 0.020 1.00 0.00 H ATOM 81 HB2 MET A 5 -10.711 6.636 1.084 1.00 0.00 H ATOM 82 HB3 MET A 5 -10.169 6.905 -0.569 1.00 0.00 H ATOM 83 HG2 MET A 5 -12.725 6.574 -1.151 1.00 0.00 H ATOM 84 HG3 MET A 5 -12.959 6.975 0.548 1.00 0.00 H ATOM 85 HE1 MET A 5 -13.428 9.130 1.275 1.00 0.00 H ATOM 86 HE2 MET A 5 -12.448 10.567 0.930 1.00 0.00 H ATOM 87 HE3 MET A 5 -11.713 9.146 1.666 1.00 0.00 H ATOM 88 N ALA A 6 -13.223 4.116 0.241 1.00 0.00 N ATOM 89 CA ALA A 6 -14.292 3.457 1.061 1.00 0.00 C ATOM 90 C ALA A 6 -13.963 1.975 1.307 1.00 0.00 C ATOM 91 O ALA A 6 -14.044 1.503 2.426 1.00 0.00 O ATOM 92 CB ALA A 6 -15.579 3.594 0.240 1.00 0.00 C ATOM 93 H ALA A 6 -13.443 4.459 -0.651 1.00 0.00 H ATOM 94 HA ALA A 6 -14.411 3.973 2.000 1.00 0.00 H ATOM 95 HB1 ALA A 6 -15.449 3.110 -0.717 1.00 0.00 H ATOM 96 HB2 ALA A 6 -15.801 4.640 0.088 1.00 0.00 H ATOM 97 HB3 ALA A 6 -16.395 3.126 0.771 1.00 0.00 H ATOM 98 N ALA A 7 -13.597 1.245 0.276 1.00 0.00 N ATOM 99 CA ALA A 7 -13.262 -0.207 0.443 1.00 0.00 C ATOM 100 C ALA A 7 -11.797 -0.468 0.061 1.00 0.00 C ATOM 101 O ALA A 7 -11.041 -1.008 0.848 1.00 0.00 O ATOM 102 CB ALA A 7 -14.215 -0.955 -0.494 1.00 0.00 C ATOM 103 H ALA A 7 -13.541 1.655 -0.613 1.00 0.00 H ATOM 104 HA ALA A 7 -13.438 -0.518 1.460 1.00 0.00 H ATOM 105 HB1 ALA A 7 -15.230 -0.645 -0.295 1.00 0.00 H ATOM 106 HB2 ALA A 7 -14.124 -2.018 -0.327 1.00 0.00 H ATOM 107 HB3 ALA A 7 -13.965 -0.729 -1.520 1.00 0.00 H ATOM 108 N SER A 8 -11.396 -0.086 -1.130 1.00 0.00 N ATOM 109 CA SER A 8 -9.978 -0.302 -1.571 1.00 0.00 C ATOM 110 C SER A 8 -9.048 0.732 -0.908 1.00 0.00 C ATOM 111 O SER A 8 -9.466 1.473 -0.034 1.00 0.00 O ATOM 112 CB SER A 8 -9.989 -0.129 -3.094 1.00 0.00 C ATOM 113 OG SER A 8 -9.276 -1.205 -3.693 1.00 0.00 O ATOM 114 H SER A 8 -12.033 0.349 -1.736 1.00 0.00 H ATOM 115 HA SER A 8 -9.658 -1.302 -1.322 1.00 0.00 H ATOM 116 HB2 SER A 8 -11.003 -0.138 -3.458 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.531 0.817 -3.350 1.00 0.00 H ATOM 118 HG SER A 8 -9.252 -1.051 -4.641 1.00 0.00 H ATOM 119 N ALA A 9 -7.794 0.777 -1.321 1.00 0.00 N ATOM 120 CA ALA A 9 -6.777 1.739 -0.760 1.00 0.00 C ATOM 121 C ALA A 9 -6.298 1.322 0.644 1.00 0.00 C ATOM 122 O ALA A 9 -5.107 1.224 0.869 1.00 0.00 O ATOM 123 CB ALA A 9 -7.427 3.131 -0.738 1.00 0.00 C ATOM 124 H ALA A 9 -7.507 0.157 -2.024 1.00 0.00 H ATOM 125 HA ALA A 9 -5.924 1.768 -1.422 1.00 0.00 H ATOM 126 HB1 ALA A 9 -6.671 3.882 -0.905 1.00 0.00 H ATOM 127 HB2 ALA A 9 -7.892 3.296 0.223 1.00 0.00 H ATOM 128 HB3 ALA A 9 -8.175 3.194 -1.514 1.00 0.00 H ATOM 129 N GLY A 10 -7.200 1.079 1.578 1.00 0.00 N ATOM 130 CA GLY A 10 -6.799 0.671 2.967 1.00 0.00 C ATOM 131 C GLY A 10 -5.806 -0.499 2.923 1.00 0.00 C ATOM 132 O GLY A 10 -4.735 -0.425 3.499 1.00 0.00 O ATOM 133 H GLY A 10 -8.153 1.170 1.364 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.338 1.511 3.466 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.677 0.367 3.517 1.00 0.00 H ATOM 136 N GLY A 11 -6.152 -1.568 2.240 1.00 0.00 N ATOM 137 CA GLY A 11 -5.235 -2.749 2.140 1.00 0.00 C ATOM 138 C GLY A 11 -3.929 -2.334 1.448 1.00 0.00 C ATOM 139 O GLY A 11 -2.855 -2.738 1.854 1.00 0.00 O ATOM 140 H GLY A 11 -7.019 -1.593 1.783 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.017 -3.119 3.134 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.708 -3.527 1.563 1.00 0.00 H ATOM 143 N ALA A 12 -4.024 -1.523 0.414 1.00 0.00 N ATOM 144 CA ALA A 12 -2.805 -1.053 -0.323 1.00 0.00 C ATOM 145 C ALA A 12 -1.889 -0.240 0.606 1.00 0.00 C ATOM 146 O ALA A 12 -0.683 -0.286 0.467 1.00 0.00 O ATOM 147 CB ALA A 12 -3.320 -0.178 -1.470 1.00 0.00 C ATOM 148 H ALA A 12 -4.910 -1.216 0.125 1.00 0.00 H ATOM 149 HA ALA A 12 -2.268 -1.897 -0.727 1.00 0.00 H ATOM 150 HB1 ALA A 12 -3.657 0.770 -1.076 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.141 -0.676 -1.965 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.523 -0.009 -2.178 1.00 0.00 H ATOM 153 N VAL A 13 -2.445 0.495 1.547 1.00 0.00 N ATOM 154 CA VAL A 13 -1.599 1.305 2.486 1.00 0.00 C ATOM 155 C VAL A 13 -0.805 0.358 3.398 1.00 0.00 C ATOM 156 O VAL A 13 0.383 0.538 3.592 1.00 0.00 O ATOM 157 CB VAL A 13 -2.573 2.177 3.301 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.816 2.947 4.389 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.266 3.186 2.377 1.00 0.00 C ATOM 160 H VAL A 13 -3.422 0.511 1.637 1.00 0.00 H ATOM 161 HA VAL A 13 -0.924 1.935 1.927 1.00 0.00 H ATOM 162 HB VAL A 13 -3.316 1.543 3.764 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.274 2.251 5.014 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.519 3.499 4.995 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.121 3.635 3.929 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.306 3.270 2.653 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.193 2.852 1.353 1.00 0.00 H ATOM 168 HG23 VAL A 13 -2.790 4.151 2.474 1.00 0.00 H ATOM 169 N PHE A 14 -1.448 -0.649 3.950 1.00 0.00 N ATOM 170 CA PHE A 14 -0.723 -1.610 4.845 1.00 0.00 C ATOM 171 C PHE A 14 0.258 -2.456 4.019 1.00 0.00 C ATOM 172 O PHE A 14 1.406 -2.610 4.392 1.00 0.00 O ATOM 173 CB PHE A 14 -1.801 -2.490 5.489 1.00 0.00 C ATOM 174 CG PHE A 14 -1.277 -3.055 6.791 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.462 -4.196 6.783 1.00 0.00 C ATOM 176 CD2 PHE A 14 -1.603 -2.439 8.006 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.025 -4.717 7.987 1.00 0.00 C ATOM 178 CE2 PHE A 14 -1.116 -2.961 9.210 1.00 0.00 C ATOM 179 CZ PHE A 14 -0.302 -4.100 9.201 1.00 0.00 C ATOM 180 H PHE A 14 -2.406 -0.773 3.772 1.00 0.00 H ATOM 181 HA PHE A 14 -0.190 -1.070 5.612 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.684 -1.896 5.683 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.053 -3.301 4.822 1.00 0.00 H ATOM 184 HD1 PHE A 14 -0.209 -4.673 5.848 1.00 0.00 H ATOM 185 HD2 PHE A 14 -2.230 -1.560 8.014 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.654 -5.595 7.981 1.00 0.00 H ATOM 187 HE2 PHE A 14 -1.368 -2.485 10.146 1.00 0.00 H ATOM 188 HZ PHE A 14 0.074 -4.502 10.129 1.00 0.00 H ATOM 189 N VAL A 15 -0.184 -2.996 2.903 1.00 0.00 N ATOM 190 CA VAL A 15 0.723 -3.827 2.041 1.00 0.00 C ATOM 191 C VAL A 15 1.844 -2.933 1.487 1.00 0.00 C ATOM 192 O VAL A 15 2.999 -3.320 1.477 1.00 0.00 O ATOM 193 CB VAL A 15 -0.167 -4.390 0.918 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.689 -5.088 -0.147 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.148 -5.410 1.506 1.00 0.00 C ATOM 196 H VAL A 15 -1.116 -2.845 2.627 1.00 0.00 H ATOM 197 HA VAL A 15 1.143 -4.636 2.618 1.00 0.00 H ATOM 198 HB VAL A 15 -0.718 -3.583 0.459 1.00 0.00 H ATOM 199 HG11 VAL A 15 0.056 -5.688 -0.781 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.421 -5.721 0.335 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.196 -4.344 -0.744 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.466 -5.084 2.485 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.662 -6.372 1.588 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.008 -5.497 0.859 1.00 0.00 H ATOM 205 N GLY A 16 1.506 -1.743 1.041 1.00 0.00 N ATOM 206 CA GLY A 16 2.527 -0.796 0.494 1.00 0.00 C ATOM 207 C GLY A 16 3.515 -0.413 1.602 1.00 0.00 C ATOM 208 O GLY A 16 4.701 -0.302 1.352 1.00 0.00 O ATOM 209 H GLY A 16 0.566 -1.461 1.073 1.00 0.00 H ATOM 210 HA2 GLY A 16 3.058 -1.271 -0.319 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.036 0.096 0.134 1.00 0.00 H ATOM 212 N LEU A 17 3.031 -0.223 2.816 1.00 0.00 N ATOM 213 CA LEU A 17 3.928 0.143 3.965 1.00 0.00 C ATOM 214 C LEU A 17 4.954 -0.979 4.199 1.00 0.00 C ATOM 215 O LEU A 17 6.123 -0.712 4.404 1.00 0.00 O ATOM 216 CB LEU A 17 3.001 0.301 5.181 1.00 0.00 C ATOM 217 CG LEU A 17 3.813 0.680 6.429 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.252 1.966 7.042 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.723 -0.450 7.460 1.00 0.00 C ATOM 220 H LEU A 17 2.066 -0.330 2.974 1.00 0.00 H ATOM 221 HA LEU A 17 4.430 1.075 3.764 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.276 1.075 4.976 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.486 -0.631 5.359 1.00 0.00 H ATOM 224 HG LEU A 17 4.846 0.838 6.154 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.877 2.273 7.868 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.248 1.789 7.397 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.239 2.745 6.293 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.196 -1.336 7.065 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.685 -0.661 7.676 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.225 -0.149 8.368 1.00 0.00 H ATOM 231 N VAL A 18 4.523 -2.222 4.159 1.00 0.00 N ATOM 232 CA VAL A 18 5.469 -3.370 4.366 1.00 0.00 C ATOM 233 C VAL A 18 6.507 -3.375 3.230 1.00 0.00 C ATOM 234 O VAL A 18 7.680 -3.611 3.454 1.00 0.00 O ATOM 235 CB VAL A 18 4.595 -4.639 4.342 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.473 -5.894 4.360 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.680 -4.664 5.572 1.00 0.00 C ATOM 238 H VAL A 18 3.573 -2.399 3.984 1.00 0.00 H ATOM 239 HA VAL A 18 5.961 -3.280 5.323 1.00 0.00 H ATOM 240 HB VAL A 18 3.992 -4.640 3.445 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.356 -5.709 4.956 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.767 -6.142 3.352 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.919 -6.717 4.787 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.918 -5.419 5.439 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.211 -3.699 5.694 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.263 -4.893 6.451 1.00 0.00 H ATOM 247 N LEU A 19 6.072 -3.102 2.018 1.00 0.00 N ATOM 248 CA LEU A 19 7.006 -3.070 0.847 1.00 0.00 C ATOM 249 C LEU A 19 7.956 -1.868 0.971 1.00 0.00 C ATOM 250 O LEU A 19 9.138 -1.982 0.710 1.00 0.00 O ATOM 251 CB LEU A 19 6.115 -2.928 -0.399 1.00 0.00 C ATOM 252 CG LEU A 19 5.882 -4.290 -1.071 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.211 -4.884 -1.548 1.00 0.00 C ATOM 254 CD2 LEU A 19 5.214 -5.259 -0.087 1.00 0.00 C ATOM 255 H LEU A 19 5.119 -2.909 1.881 1.00 0.00 H ATOM 256 HA LEU A 19 7.569 -3.988 0.791 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.163 -2.507 -0.112 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.596 -2.264 -1.103 1.00 0.00 H ATOM 259 HG LEU A 19 5.237 -4.149 -1.928 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.703 -5.376 -0.723 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.846 -4.094 -1.924 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.023 -5.599 -2.334 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.123 -6.231 -0.547 1.00 0.00 H ATOM 264 HD22 LEU A 19 4.233 -4.889 0.171 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.815 -5.339 0.807 1.00 0.00 H ATOM 266 N LEU A 20 7.436 -0.727 1.371 1.00 0.00 N ATOM 267 CA LEU A 20 8.285 0.499 1.526 1.00 0.00 C ATOM 268 C LEU A 20 9.367 0.270 2.593 1.00 0.00 C ATOM 269 O LEU A 20 10.475 0.755 2.454 1.00 0.00 O ATOM 270 CB LEU A 20 7.331 1.625 1.945 1.00 0.00 C ATOM 271 CG LEU A 20 7.961 2.989 1.634 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.036 3.203 0.118 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.106 4.097 2.255 1.00 0.00 C ATOM 274 H LEU A 20 6.476 -0.678 1.574 1.00 0.00 H ATOM 275 HA LEU A 20 8.744 0.749 0.583 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.400 1.527 1.405 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.140 1.555 3.005 1.00 0.00 H ATOM 278 HG LEU A 20 8.958 3.027 2.050 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.216 4.248 -0.089 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.104 2.901 -0.337 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.844 2.613 -0.290 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.111 3.997 3.330 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.092 4.018 1.890 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.511 5.060 1.982 1.00 0.00 H ATOM 285 N THR A 21 9.063 -0.466 3.641 1.00 0.00 N ATOM 286 CA THR A 21 10.085 -0.731 4.706 1.00 0.00 C ATOM 287 C THR A 21 11.192 -1.647 4.150 1.00 0.00 C ATOM 288 O THR A 21 12.336 -1.550 4.556 1.00 0.00 O ATOM 289 CB THR A 21 9.326 -1.414 5.858 1.00 0.00 C ATOM 290 OG1 THR A 21 8.386 -0.501 6.411 1.00 0.00 O ATOM 291 CG2 THR A 21 10.298 -1.849 6.959 1.00 0.00 C ATOM 292 H THR A 21 8.163 -0.850 3.723 1.00 0.00 H ATOM 293 HA THR A 21 10.512 0.197 5.052 1.00 0.00 H ATOM 294 HB THR A 21 8.808 -2.284 5.482 1.00 0.00 H ATOM 295 HG1 THR A 21 7.551 -0.613 5.949 1.00 0.00 H ATOM 296 HG21 THR A 21 10.735 -2.801 6.697 1.00 0.00 H ATOM 297 HG22 THR A 21 9.765 -1.943 7.893 1.00 0.00 H ATOM 298 HG23 THR A 21 11.079 -1.111 7.063 1.00 0.00 H ATOM 299 N LEU A 22 10.859 -2.524 3.224 1.00 0.00 N ATOM 300 CA LEU A 22 11.884 -3.444 2.634 1.00 0.00 C ATOM 301 C LEU A 22 12.875 -2.650 1.775 1.00 0.00 C ATOM 302 O LEU A 22 14.066 -2.714 2.003 1.00 0.00 O ATOM 303 CB LEU A 22 11.106 -4.445 1.771 1.00 0.00 C ATOM 304 CG LEU A 22 10.417 -5.483 2.664 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.210 -6.071 1.930 1.00 0.00 C ATOM 306 CD2 LEU A 22 11.405 -6.605 2.997 1.00 0.00 C ATOM 307 H LEU A 22 9.931 -2.576 2.915 1.00 0.00 H ATOM 308 HA LEU A 22 12.408 -3.970 3.417 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.361 -3.917 1.194 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.787 -4.947 1.102 1.00 0.00 H ATOM 311 HG LEU A 22 10.083 -5.009 3.576 1.00 0.00 H ATOM 312 HD11 LEU A 22 8.540 -6.524 2.645 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.545 -6.820 1.225 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.694 -5.286 1.400 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.703 -7.105 2.088 1.00 0.00 H ATOM 316 HD22 LEU A 22 10.933 -7.314 3.661 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.277 -6.187 3.480 1.00 0.00 H ATOM 318 N SER A 23 12.383 -1.907 0.799 1.00 0.00 N ATOM 319 CA SER A 23 13.259 -1.085 -0.106 1.00 0.00 C ATOM 320 C SER A 23 14.237 -1.975 -0.904 1.00 0.00 C ATOM 321 O SER A 23 15.261 -2.386 -0.386 1.00 0.00 O ATOM 322 CB SER A 23 14.012 -0.106 0.807 1.00 0.00 C ATOM 323 OG SER A 23 14.187 1.131 0.126 1.00 0.00 O ATOM 324 H SER A 23 11.412 -1.887 0.660 1.00 0.00 H ATOM 325 HA SER A 23 12.642 -0.523 -0.788 1.00 0.00 H ATOM 326 HB2 SER A 23 13.441 0.068 1.704 1.00 0.00 H ATOM 327 HB3 SER A 23 14.971 -0.531 1.075 1.00 0.00 H ATOM 328 HG SER A 23 15.129 1.277 0.006 1.00 0.00 H ATOM 329 N PRO A 24 13.894 -2.246 -2.150 1.00 0.00 N ATOM 330 CA PRO A 24 14.760 -3.092 -3.019 1.00 0.00 C ATOM 331 C PRO A 24 15.892 -2.240 -3.627 1.00 0.00 C ATOM 332 O PRO A 24 16.000 -2.105 -4.833 1.00 0.00 O ATOM 333 CB PRO A 24 13.791 -3.598 -4.089 1.00 0.00 C ATOM 334 CG PRO A 24 12.688 -2.588 -4.152 1.00 0.00 C ATOM 335 CD PRO A 24 12.687 -1.804 -2.865 1.00 0.00 C ATOM 336 HA PRO A 24 15.163 -3.926 -2.467 1.00 0.00 H ATOM 337 HB2 PRO A 24 14.293 -3.673 -5.044 1.00 0.00 H ATOM 338 HB3 PRO A 24 13.387 -4.557 -3.803 1.00 0.00 H ATOM 339 HG2 PRO A 24 12.854 -1.922 -4.988 1.00 0.00 H ATOM 340 HG3 PRO A 24 11.740 -3.089 -4.268 1.00 0.00 H ATOM 341 HD2 PRO A 24 12.734 -0.743 -3.073 1.00 0.00 H ATOM 342 HD3 PRO A 24 11.810 -2.039 -2.281 1.00 0.00 H ATOM 343 N HIS A 25 16.728 -1.663 -2.784 1.00 0.00 N ATOM 344 CA HIS A 25 17.867 -0.801 -3.250 1.00 0.00 C ATOM 345 C HIS A 25 17.348 0.352 -4.132 1.00 0.00 C ATOM 346 O HIS A 25 17.944 0.698 -5.138 1.00 0.00 O ATOM 347 CB HIS A 25 18.816 -1.732 -4.021 1.00 0.00 C ATOM 348 CG HIS A 25 19.695 -2.477 -3.052 1.00 0.00 C ATOM 349 ND1 HIS A 25 19.215 -3.504 -2.252 1.00 0.00 N ATOM 350 CD2 HIS A 25 21.028 -2.353 -2.742 1.00 0.00 C ATOM 351 CE1 HIS A 25 20.241 -3.951 -1.508 1.00 0.00 C ATOM 352 NE2 HIS A 25 21.370 -3.285 -1.767 1.00 0.00 N ATOM 353 H HIS A 25 16.603 -1.795 -1.821 1.00 0.00 H ATOM 354 HA HIS A 25 18.384 -0.393 -2.395 1.00 0.00 H ATOM 355 HB2 HIS A 25 18.242 -2.440 -4.601 1.00 0.00 H ATOM 356 HB3 HIS A 25 19.434 -1.145 -4.685 1.00 0.00 H ATOM 357 HD1 HIS A 25 18.296 -3.842 -2.231 1.00 0.00 H ATOM 358 HD2 HIS A 25 21.707 -1.641 -3.187 1.00 0.00 H ATOM 359 HE1 HIS A 25 20.164 -4.753 -0.788 1.00 0.00 H ATOM 360 N TYR A 26 16.237 0.946 -3.751 1.00 0.00 N ATOM 361 CA TYR A 26 15.656 2.076 -4.540 1.00 0.00 C ATOM 362 C TYR A 26 15.543 3.324 -3.654 1.00 0.00 C ATOM 363 O TYR A 26 14.555 3.526 -2.966 1.00 0.00 O ATOM 364 CB TYR A 26 14.272 1.587 -4.993 1.00 0.00 C ATOM 365 CG TYR A 26 14.303 1.239 -6.464 1.00 0.00 C ATOM 366 CD1 TYR A 26 14.304 2.258 -7.424 1.00 0.00 C ATOM 367 CD2 TYR A 26 14.327 -0.102 -6.868 1.00 0.00 C ATOM 368 CE1 TYR A 26 14.329 1.938 -8.786 1.00 0.00 C ATOM 369 CE2 TYR A 26 14.353 -0.423 -8.231 1.00 0.00 C ATOM 370 CZ TYR A 26 14.353 0.598 -9.190 1.00 0.00 C ATOM 371 OH TYR A 26 14.378 0.284 -10.534 1.00 0.00 O ATOM 372 H TYR A 26 15.783 0.648 -2.935 1.00 0.00 H ATOM 373 HA TYR A 26 16.269 2.286 -5.403 1.00 0.00 H ATOM 374 HB2 TYR A 26 13.994 0.712 -4.423 1.00 0.00 H ATOM 375 HB3 TYR A 26 13.544 2.368 -4.826 1.00 0.00 H ATOM 376 HD1 TYR A 26 14.285 3.293 -7.112 1.00 0.00 H ATOM 377 HD2 TYR A 26 14.327 -0.889 -6.129 1.00 0.00 H ATOM 378 HE1 TYR A 26 14.329 2.725 -9.525 1.00 0.00 H ATOM 379 HE2 TYR A 26 14.372 -1.457 -8.542 1.00 0.00 H ATOM 380 HH TYR A 26 13.473 0.289 -10.859 1.00 0.00 H ATOM 381 N LYS A 27 16.552 4.160 -3.668 1.00 0.00 N ATOM 382 CA LYS A 27 16.532 5.402 -2.835 1.00 0.00 C ATOM 383 C LYS A 27 17.323 6.519 -3.532 1.00 0.00 C ATOM 384 O LYS A 27 18.466 6.285 -3.893 1.00 0.00 O ATOM 385 CB LYS A 27 17.184 5.010 -1.502 1.00 0.00 C ATOM 386 CG LYS A 27 16.733 5.972 -0.397 1.00 0.00 C ATOM 387 CD LYS A 27 17.916 6.826 0.072 1.00 0.00 C ATOM 388 CE LYS A 27 18.096 8.027 -0.865 1.00 0.00 C ATOM 389 NZ LYS A 27 18.809 9.065 -0.064 1.00 0.00 N ATOM 390 OXT LYS A 27 16.768 7.593 -3.692 1.00 0.00 O ATOM 391 H LYS A 27 17.334 3.968 -4.229 1.00 0.00 H ATOM 392 HA LYS A 27 15.515 5.718 -2.662 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.889 4.003 -1.243 1.00 0.00 H ATOM 394 HB3 LYS A 27 18.258 5.054 -1.600 1.00 0.00 H ATOM 395 HG2 LYS A 27 15.951 6.616 -0.776 1.00 0.00 H ATOM 396 HG3 LYS A 27 16.353 5.404 0.437 1.00 0.00 H ATOM 397 HD2 LYS A 27 17.727 7.175 1.077 1.00 0.00 H ATOM 398 HD3 LYS A 27 18.817 6.230 0.064 1.00 0.00 H ATOM 399 HE2 LYS A 27 18.688 7.741 -1.725 1.00 0.00 H ATOM 400 HE3 LYS A 27 17.136 8.406 -1.181 1.00 0.00 H ATOM 401 HZ1 LYS A 27 18.995 9.895 -0.662 1.00 0.00 H ATOM 402 HZ2 LYS A 27 19.714 8.683 0.280 1.00 0.00 H ATOM 403 HZ3 LYS A 27 18.219 9.347 0.746 1.00 0.00 H TER 404 LYS A 27